REMARK ID 702411 DOMAINID 692601 MODEL 1 TcSYL_0134060__SWISS MODEL.pdb
MODEL     1
ATOM      1  N   MET A   1      15.924   4.044 -20.243  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.746   3.443 -19.632  1.00  0.00           C  
ATOM      3  C   MET A   1      14.143   4.342 -18.552  1.00  0.00           C  
ATOM      4  O   MET A   1      13.720   3.859 -17.493  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.113   2.082 -19.041  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.489   1.025 -20.069  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.028  -0.534 -19.319  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.514  -1.152 -18.604  1.00  0.00           C  
ATOM      9 1H   MET A   1      16.613   3.324 -20.412  1.00  0.00           H  
ATOM     10 2H   MET A   1      15.674   4.478 -21.119  1.00  0.00           H  
ATOM     11 3H   MET A   1      16.311   4.735 -19.617  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.990   3.300 -20.404  1.00  0.00           H  
ATOM     13 1HB  MET A   1      15.951   2.198 -18.355  1.00  0.00           H  
ATOM     14 2HB  MET A   1      14.280   1.698 -18.474  1.00  0.00           H  
ATOM     15 1HG  MET A   1      14.629   0.822 -20.706  1.00  0.00           H  
ATOM     16 2HG  MET A   1      16.296   1.402 -20.697  1.00  0.00           H  
ATOM     17 1HE  MET A   1      14.706  -2.108 -18.118  1.00  0.00           H  
ATOM     18 2HE  MET A   1      14.153  -0.441 -17.868  1.00  0.00           H  
ATOM     19 3HE  MET A   1      13.769  -1.286 -19.389  1.00  0.00           H  
ATOM     20  N   THR A   2      14.046   5.646 -18.829  1.00  0.00           N  
ATOM     21  CA  THR A   2      13.536   6.582 -17.825  1.00  0.00           C  
ATOM     22  C   THR A   2      12.138   6.220 -17.350  1.00  0.00           C  
ATOM     23  O   THR A   2      11.861   6.261 -16.151  1.00  0.00           O  
ATOM     24  CB  THR A   2      13.520   8.026 -18.354  1.00  0.00           C  
ATOM     25  OG1 THR A   2      14.858   8.439 -18.670  1.00  0.00           O  
ATOM     26  CG2 THR A   2      12.933   8.946 -17.299  1.00  0.00           C  
ATOM     27  H   THR A   2      14.341   6.018 -19.719  1.00  0.00           H  
ATOM     28  HA  THR A   2      14.198   6.549 -16.960  1.00  0.00           H  
ATOM     29  HB  THR A   2      12.909   8.081 -19.254  1.00  0.00           H  
ATOM     30  HG1 THR A   2      14.859   9.378 -18.888  1.00  0.00           H  
ATOM     31 1HG2 THR A   2      12.916   9.968 -17.672  1.00  0.00           H  
ATOM     32 2HG2 THR A   2      11.922   8.625 -17.077  1.00  0.00           H  
ATOM     33 3HG2 THR A   2      13.534   8.899 -16.393  1.00  0.00           H  
ATOM     34  N   SER A   3      11.253   5.864 -18.277  1.00  0.00           N  
ATOM     35  CA  SER A   3       9.889   5.528 -17.900  1.00  0.00           C  
ATOM     36  C   SER A   3       9.797   4.284 -17.010  1.00  0.00           C  
ATOM     37  O   SER A   3       8.821   4.112 -16.275  1.00  0.00           O  
ATOM     38  CB  SER A   3       9.047   5.332 -19.146  1.00  0.00           C  
ATOM     39  OG  SER A   3       9.469   4.209 -19.871  1.00  0.00           O  
ATOM     40  H   SER A   3      11.527   5.840 -19.247  1.00  0.00           H  
ATOM     41  HA  SER A   3       9.479   6.369 -17.344  1.00  0.00           H  
ATOM     42 1HB  SER A   3       8.004   5.209 -18.859  1.00  0.00           H  
ATOM     43 2HB  SER A   3       9.112   6.220 -19.773  1.00  0.00           H  
ATOM     44  HG  SER A   3       9.477   3.479 -19.243  1.00  0.00           H  
ATOM     45  N   CYS A   4      10.812   3.411 -17.040  1.00  0.00           N  
ATOM     46  CA  CYS A   4      10.755   2.223 -16.209  1.00  0.00           C  
ATOM     47  C   CYS A   4      11.129   2.634 -14.802  1.00  0.00           C  
ATOM     48  O   CYS A   4      10.553   2.164 -13.816  1.00  0.00           O  
ATOM     49  CB  CYS A   4      11.731   1.169 -16.715  1.00  0.00           C  
ATOM     50  SG  CYS A   4      11.299   0.505 -18.341  1.00  0.00           S  
ATOM     51  H   CYS A   4      11.644   3.587 -17.593  1.00  0.00           H  
ATOM     52  HA  CYS A   4       9.743   1.821 -16.215  1.00  0.00           H  
ATOM     53 1HB  CYS A   4      12.726   1.596 -16.766  1.00  0.00           H  
ATOM     54 2HB  CYS A   4      11.769   0.341 -16.009  1.00  0.00           H  
ATOM     55  HG  CYS A   4      12.272  -0.403 -18.381  1.00  0.00           H  
ATOM     56  N   ARG A   5      12.076   3.568 -14.714  1.00  0.00           N  
ATOM     57  CA  ARG A   5      12.529   4.051 -13.424  1.00  0.00           C  
ATOM     58  C   ARG A   5      11.416   4.848 -12.754  1.00  0.00           C  
ATOM     59  O   ARG A   5      11.165   4.694 -11.554  1.00  0.00           O  
ATOM     60  CB  ARG A   5      13.765   4.915 -13.603  1.00  0.00           C  
ATOM     61  CG  ARG A   5      15.011   4.146 -14.040  1.00  0.00           C  
ATOM     62  CD  ARG A   5      16.159   5.053 -14.307  1.00  0.00           C  
ATOM     63  NE  ARG A   5      17.343   4.319 -14.727  1.00  0.00           N  
ATOM     64  CZ  ARG A   5      18.469   4.885 -15.205  1.00  0.00           C  
ATOM     65  NH1 ARG A   5      18.553   6.192 -15.325  1.00  0.00           N  
ATOM     66  NH2 ARG A   5      19.491   4.124 -15.557  1.00  0.00           N  
ATOM     67  H   ARG A   5      12.514   3.916 -15.571  1.00  0.00           H  
ATOM     68  HA  ARG A   5      12.780   3.195 -12.797  1.00  0.00           H  
ATOM     69 1HB  ARG A   5      13.571   5.679 -14.351  1.00  0.00           H  
ATOM     70 2HB  ARG A   5      13.995   5.423 -12.668  1.00  0.00           H  
ATOM     71 1HG  ARG A   5      15.298   3.440 -13.263  1.00  0.00           H  
ATOM     72 2HG  ARG A   5      14.785   3.604 -14.962  1.00  0.00           H  
ATOM     73 1HD  ARG A   5      15.888   5.749 -15.101  1.00  0.00           H  
ATOM     74 2HD  ARG A   5      16.403   5.609 -13.403  1.00  0.00           H  
ATOM     75  HE  ARG A   5      17.321   3.310 -14.650  1.00  0.00           H  
ATOM     76 1HH1 ARG A   5      17.772   6.776 -15.059  1.00  0.00           H  
ATOM     77 2HH1 ARG A   5      19.398   6.613 -15.684  1.00  0.00           H  
ATOM     78 1HH2 ARG A   5      19.429   3.119 -15.465  1.00  0.00           H  
ATOM     79 2HH2 ARG A   5      20.335   4.546 -15.916  1.00  0.00           H  
ATOM     80  N   LEU A   6      10.704   5.657 -13.550  1.00  0.00           N  
ATOM     81  CA  LEU A   6       9.608   6.449 -13.017  1.00  0.00           C  
ATOM     82  C   LEU A   6       8.485   5.548 -12.544  1.00  0.00           C  
ATOM     83  O   LEU A   6       7.946   5.749 -11.455  1.00  0.00           O  
ATOM     84  CB  LEU A   6       9.083   7.411 -14.079  1.00  0.00           C  
ATOM     85  CG  LEU A   6      10.038   8.538 -14.469  1.00  0.00           C  
ATOM     86  CD1 LEU A   6       9.461   9.293 -15.650  1.00  0.00           C  
ATOM     87  CD2 LEU A   6      10.253   9.447 -13.280  1.00  0.00           C  
ATOM     88  H   LEU A   6      10.965   5.747 -14.532  1.00  0.00           H  
ATOM     89  HA  LEU A   6       9.975   7.023 -12.168  1.00  0.00           H  
ATOM     90 1HB  LEU A   6       8.861   6.839 -14.977  1.00  0.00           H  
ATOM     91 2HB  LEU A   6       8.159   7.860 -13.720  1.00  0.00           H  
ATOM     92  HG  LEU A   6      10.991   8.117 -14.767  1.00  0.00           H  
ATOM     93 1HD1 LEU A   6      10.143  10.092 -15.939  1.00  0.00           H  
ATOM     94 2HD1 LEU A   6       9.328   8.612 -16.486  1.00  0.00           H  
ATOM     95 3HD1 LEU A   6       8.499   9.720 -15.373  1.00  0.00           H  
ATOM     96 1HD2 LEU A   6      10.941  10.246 -13.556  1.00  0.00           H  
ATOM     97 2HD2 LEU A   6       9.300   9.877 -12.972  1.00  0.00           H  
ATOM     98 3HD2 LEU A   6      10.676   8.871 -12.457  1.00  0.00           H  
ATOM     99  N   LEU A   7       8.176   4.499 -13.313  1.00  0.00           N  
ATOM    100  CA  LEU A   7       7.144   3.579 -12.883  1.00  0.00           C  
ATOM    101  C   LEU A   7       7.520   2.929 -11.579  1.00  0.00           C  
ATOM    102  O   LEU A   7       6.705   2.858 -10.662  1.00  0.00           O  
ATOM    103  CB  LEU A   7       6.874   2.486 -13.906  1.00  0.00           C  
ATOM    104  CG  LEU A   7       5.857   1.453 -13.422  1.00  0.00           C  
ATOM    105  CD1 LEU A   7       4.531   2.147 -13.131  1.00  0.00           C  
ATOM    106  CD2 LEU A   7       5.693   0.369 -14.464  1.00  0.00           C  
ATOM    107  H   LEU A   7       8.624   4.355 -14.219  1.00  0.00           H  
ATOM    108  HA  LEU A   7       6.225   4.141 -12.733  1.00  0.00           H  
ATOM    109 1HB  LEU A   7       6.505   2.942 -14.824  1.00  0.00           H  
ATOM    110 2HB  LEU A   7       7.812   1.973 -14.127  1.00  0.00           H  
ATOM    111  HG  LEU A   7       6.216   1.010 -12.502  1.00  0.00           H  
ATOM    112 1HD1 LEU A   7       3.811   1.414 -12.768  1.00  0.00           H  
ATOM    113 2HD1 LEU A   7       4.683   2.914 -12.370  1.00  0.00           H  
ATOM    114 3HD1 LEU A   7       4.155   2.608 -14.042  1.00  0.00           H  
ATOM    115 1HD2 LEU A   7       4.975  -0.371 -14.108  1.00  0.00           H  
ATOM    116 2HD2 LEU A   7       5.332   0.810 -15.394  1.00  0.00           H  
ATOM    117 3HD2 LEU A   7       6.656  -0.111 -14.639  1.00  0.00           H  
ATOM    118  N   CYS A   8       8.749   2.430 -11.487  1.00  0.00           N  
ATOM    119  CA  CYS A   8       9.154   1.755 -10.275  1.00  0.00           C  
ATOM    120  C   CYS A   8       9.038   2.701  -9.090  1.00  0.00           C  
ATOM    121  O   CYS A   8       8.542   2.319  -8.028  1.00  0.00           O  
ATOM    122  CB  CYS A   8      10.587   1.269 -10.415  1.00  0.00           C  
ATOM    123  SG  CYS A   8      10.762  -0.058 -11.626  1.00  0.00           S  
ATOM    124  H   CYS A   8       9.401   2.501 -12.270  1.00  0.00           H  
ATOM    125  HA  CYS A   8       8.501   0.901 -10.115  1.00  0.00           H  
ATOM    126 1HB  CYS A   8      11.225   2.099 -10.726  1.00  0.00           H  
ATOM    127 2HB  CYS A   8      10.949   0.910  -9.455  1.00  0.00           H  
ATOM    128  HG  CYS A   8      10.557   0.748 -12.703  1.00  0.00           H  
ATOM    129  N   ALA A   9       9.444   3.964  -9.267  1.00  0.00           N  
ATOM    130  CA  ALA A   9       9.334   4.913  -8.172  1.00  0.00           C  
ATOM    131  C   ALA A   9       7.883   5.082  -7.750  1.00  0.00           C  
ATOM    132  O   ALA A   9       7.578   5.091  -6.556  1.00  0.00           O  
ATOM    133  CB  ALA A   9       9.900   6.258  -8.586  1.00  0.00           C  
ATOM    134  H   ALA A   9       9.859   4.256 -10.153  1.00  0.00           H  
ATOM    135  HA  ALA A   9       9.895   4.523  -7.324  1.00  0.00           H  
ATOM    136 1HB  ALA A   9       9.828   6.956  -7.755  1.00  0.00           H  
ATOM    137 2HB  ALA A   9      10.944   6.136  -8.876  1.00  0.00           H  
ATOM    138 3HB  ALA A   9       9.333   6.641  -9.434  1.00  0.00           H  
ATOM    139  N   LEU A  10       6.979   5.156  -8.728  1.00  0.00           N  
ATOM    140  CA  LEU A  10       5.568   5.325  -8.432  1.00  0.00           C  
ATOM    141  C   LEU A  10       4.990   4.110  -7.729  1.00  0.00           C  
ATOM    142  O   LEU A  10       4.181   4.252  -6.810  1.00  0.00           O  
ATOM    143  CB  LEU A  10       4.805   5.606  -9.721  1.00  0.00           C  
ATOM    144  CG  LEU A  10       5.107   6.962 -10.354  1.00  0.00           C  
ATOM    145  CD1 LEU A  10       4.454   7.030 -11.722  1.00  0.00           C  
ATOM    146  CD2 LEU A  10       4.606   8.061  -9.433  1.00  0.00           C  
ATOM    147  H   LEU A  10       7.287   5.135  -9.702  1.00  0.00           H  
ATOM    148  HA  LEU A  10       5.461   6.184  -7.775  1.00  0.00           H  
ATOM    149 1HB  LEU A  10       5.060   4.837 -10.447  1.00  0.00           H  
ATOM    150 2HB  LEU A  10       3.739   5.553  -9.520  1.00  0.00           H  
ATOM    151  HG  LEU A  10       6.175   7.075 -10.483  1.00  0.00           H  
ATOM    152 1HD1 LEU A  10       4.675   7.992 -12.182  1.00  0.00           H  
ATOM    153 2HD1 LEU A  10       4.849   6.229 -12.348  1.00  0.00           H  
ATOM    154 3HD1 LEU A  10       3.377   6.914 -11.618  1.00  0.00           H  
ATOM    155 1HD2 LEU A  10       4.826   9.033  -9.875  1.00  0.00           H  
ATOM    156 2HD2 LEU A  10       3.530   7.959  -9.294  1.00  0.00           H  
ATOM    157 3HD2 LEU A  10       5.105   7.981  -8.470  1.00  0.00           H  
ATOM    158  N   LEU A  11       5.422   2.914  -8.129  1.00  0.00           N  
ATOM    159  CA  LEU A  11       4.926   1.701  -7.499  1.00  0.00           C  
ATOM    160  C   LEU A  11       5.365   1.664  -6.043  1.00  0.00           C  
ATOM    161  O   LEU A  11       4.572   1.345  -5.156  1.00  0.00           O  
ATOM    162  CB  LEU A  11       5.441   0.473  -8.254  1.00  0.00           C  
ATOM    163  CG  LEU A  11       4.868   0.292  -9.675  1.00  0.00           C  
ATOM    164  CD1 LEU A  11       5.601  -0.838 -10.378  1.00  0.00           C  
ATOM    165  CD2 LEU A  11       3.390   0.020  -9.592  1.00  0.00           C  
ATOM    166  H   LEU A  11       6.084   2.853  -8.903  1.00  0.00           H  
ATOM    167  HA  LEU A  11       3.838   1.708  -7.537  1.00  0.00           H  
ATOM    168 1HB  LEU A  11       6.525   0.560  -8.344  1.00  0.00           H  
ATOM    169 2HB  LEU A  11       5.213  -0.419  -7.675  1.00  0.00           H  
ATOM    170  HG  LEU A  11       5.020   1.195 -10.241  1.00  0.00           H  
ATOM    171 1HD1 LEU A  11       5.203  -0.958 -11.385  1.00  0.00           H  
ATOM    172 2HD1 LEU A  11       6.661  -0.603 -10.435  1.00  0.00           H  
ATOM    173 3HD1 LEU A  11       5.463  -1.762  -9.822  1.00  0.00           H  
ATOM    174 1HD2 LEU A  11       2.988  -0.096 -10.599  1.00  0.00           H  
ATOM    175 2HD2 LEU A  11       3.218  -0.893  -9.024  1.00  0.00           H  
ATOM    176 3HD2 LEU A  11       2.896   0.856  -9.096  1.00  0.00           H  
ATOM    177  N   VAL A  12       6.607   2.074  -5.780  1.00  0.00           N  
ATOM    178  CA  VAL A  12       7.089   2.110  -4.410  1.00  0.00           C  
ATOM    179  C   VAL A  12       6.306   3.120  -3.604  1.00  0.00           C  
ATOM    180  O   VAL A  12       5.887   2.835  -2.481  1.00  0.00           O  
ATOM    181  CB  VAL A  12       8.582   2.440  -4.350  1.00  0.00           C  
ATOM    182  CG1 VAL A  12       8.993   2.685  -2.907  1.00  0.00           C  
ATOM    183  CG2 VAL A  12       9.371   1.272  -4.929  1.00  0.00           C  
ATOM    184  H   VAL A  12       7.232   2.332  -6.547  1.00  0.00           H  
ATOM    185  HA  VAL A  12       6.942   1.125  -3.969  1.00  0.00           H  
ATOM    186  HB  VAL A  12       8.780   3.347  -4.927  1.00  0.00           H  
ATOM    187 1HG1 VAL A  12      10.055   2.922  -2.867  1.00  0.00           H  
ATOM    188 2HG1 VAL A  12       8.421   3.523  -2.512  1.00  0.00           H  
ATOM    189 3HG1 VAL A  12       8.795   1.794  -2.312  1.00  0.00           H  
ATOM    190 1HG2 VAL A  12      10.435   1.499  -4.894  1.00  0.00           H  
ATOM    191 2HG2 VAL A  12       9.170   0.374  -4.345  1.00  0.00           H  
ATOM    192 3HG2 VAL A  12       9.071   1.105  -5.958  1.00  0.00           H  
ATOM    193  N   LEU A  13       6.084   4.300  -4.169  1.00  0.00           N  
ATOM    194  CA  LEU A  13       5.341   5.307  -3.447  1.00  0.00           C  
ATOM    195  C   LEU A  13       3.930   4.829  -3.165  1.00  0.00           C  
ATOM    196  O   LEU A  13       3.426   5.029  -2.060  1.00  0.00           O  
ATOM    197  CB  LEU A  13       5.325   6.600  -4.249  1.00  0.00           C  
ATOM    198  CG  LEU A  13       6.679   7.294  -4.337  1.00  0.00           C  
ATOM    199  CD1 LEU A  13       6.596   8.441  -5.332  1.00  0.00           C  
ATOM    200  CD2 LEU A  13       7.072   7.772  -2.949  1.00  0.00           C  
ATOM    201  H   LEU A  13       6.457   4.506  -5.098  1.00  0.00           H  
ATOM    202  HA  LEU A  13       5.843   5.491  -2.501  1.00  0.00           H  
ATOM    203 1HB  LEU A  13       4.999   6.374  -5.263  1.00  0.00           H  
ATOM    204 2HB  LEU A  13       4.614   7.290  -3.798  1.00  0.00           H  
ATOM    205  HG  LEU A  13       7.427   6.597  -4.686  1.00  0.00           H  
ATOM    206 1HD1 LEU A  13       7.565   8.933  -5.402  1.00  0.00           H  
ATOM    207 2HD1 LEU A  13       6.321   8.045  -6.307  1.00  0.00           H  
ATOM    208 3HD1 LEU A  13       5.846   9.157  -5.003  1.00  0.00           H  
ATOM    209 1HD2 LEU A  13       8.044   8.262  -2.997  1.00  0.00           H  
ATOM    210 2HD2 LEU A  13       6.326   8.476  -2.582  1.00  0.00           H  
ATOM    211 3HD2 LEU A  13       7.128   6.916  -2.274  1.00  0.00           H  
ATOM    212  N   ALA A  14       3.301   4.146  -4.125  1.00  0.00           N  
ATOM    213  CA  ALA A  14       1.960   3.650  -3.889  1.00  0.00           C  
ATOM    214  C   ALA A  14       1.959   2.686  -2.720  1.00  0.00           C  
ATOM    215  O   ALA A  14       1.111   2.791  -1.832  1.00  0.00           O  
ATOM    216  CB  ALA A  14       1.432   2.952  -5.128  1.00  0.00           C  
ATOM    217  H   ALA A  14       3.741   4.005  -5.033  1.00  0.00           H  
ATOM    218  HA  ALA A  14       1.320   4.496  -3.643  1.00  0.00           H  
ATOM    219 1HB  ALA A  14       0.421   2.595  -4.945  1.00  0.00           H  
ATOM    220 2HB  ALA A  14       1.429   3.652  -5.964  1.00  0.00           H  
ATOM    221 3HB  ALA A  14       2.079   2.108  -5.368  1.00  0.00           H  
ATOM    222  N   LEU A  15       2.956   1.801  -2.675  1.00  0.00           N  
ATOM    223  CA  LEU A  15       3.057   0.825  -1.603  1.00  0.00           C  
ATOM    224  C   LEU A  15       3.303   1.501  -0.268  1.00  0.00           C  
ATOM    225  O   LEU A  15       2.765   1.082   0.756  1.00  0.00           O  
ATOM    226  CB  LEU A  15       4.161  -0.176  -1.923  1.00  0.00           C  
ATOM    227  CG  LEU A  15       3.839  -1.103  -3.098  1.00  0.00           C  
ATOM    228  CD1 LEU A  15       5.071  -1.924  -3.451  1.00  0.00           C  
ATOM    229  CD2 LEU A  15       2.660  -1.984  -2.720  1.00  0.00           C  
ATOM    230  H   LEU A  15       3.636   1.771  -3.437  1.00  0.00           H  
ATOM    231  HA  LEU A  15       2.121   0.282  -1.544  1.00  0.00           H  
ATOM    232 1HB  LEU A  15       5.068   0.374  -2.172  1.00  0.00           H  
ATOM    233 2HB  LEU A  15       4.353  -0.787  -1.045  1.00  0.00           H  
ATOM    234  HG  LEU A  15       3.568  -0.512  -3.964  1.00  0.00           H  
ATOM    235 1HD1 LEU A  15       4.843  -2.576  -4.294  1.00  0.00           H  
ATOM    236 2HD1 LEU A  15       5.884  -1.250  -3.723  1.00  0.00           H  
ATOM    237 3HD1 LEU A  15       5.365  -2.526  -2.595  1.00  0.00           H  
ATOM    238 1HD2 LEU A  15       2.415  -2.640  -3.554  1.00  0.00           H  
ATOM    239 2HD2 LEU A  15       2.917  -2.584  -1.848  1.00  0.00           H  
ATOM    240 3HD2 LEU A  15       1.798  -1.357  -2.486  1.00  0.00           H  
ATOM    241  N   CYS A  16       4.090   2.574  -0.281  1.00  0.00           N  
ATOM    242  CA  CYS A  16       4.391   3.329   0.924  1.00  0.00           C  
ATOM    243  C   CYS A  16       3.137   4.030   1.441  1.00  0.00           C  
ATOM    244  O   CYS A  16       2.965   4.207   2.648  1.00  0.00           O  
ATOM    245  CB  CYS A  16       5.461   4.382   0.638  1.00  0.00           C  
ATOM    246  SG  CYS A  16       7.088   3.696   0.244  1.00  0.00           S  
ATOM    247  H   CYS A  16       4.527   2.856  -1.157  1.00  0.00           H  
ATOM    248  HA  CYS A  16       4.756   2.642   1.686  1.00  0.00           H  
ATOM    249 1HB  CYS A  16       5.145   5.003  -0.194  1.00  0.00           H  
ATOM    250 2HB  CYS A  16       5.568   5.029   1.504  1.00  0.00           H  
ATOM    251  HG  CYS A  16       6.705   3.160  -0.943  1.00  0.00           H  
ATOM    252  N   CYS A  17       2.259   4.428   0.512  1.00  0.00           N  
ATOM    253  CA  CYS A  17       1.019   5.117   0.831  1.00  0.00           C  
ATOM    254  C   CYS A  17      -0.123   4.167   1.198  1.00  0.00           C  
ATOM    255  O   CYS A  17      -1.023   4.549   1.951  1.00  0.00           O  
ATOM    256  CB  CYS A  17       0.575   5.954  -0.366  1.00  0.00           C  
ATOM    257  SG  CYS A  17       1.729   7.272  -0.810  1.00  0.00           S  
ATOM    258  H   CYS A  17       2.490   4.282  -0.471  1.00  0.00           H  
ATOM    259  HA  CYS A  17       1.207   5.780   1.674  1.00  0.00           H  
ATOM    260 1HB  CYS A  17       0.454   5.304  -1.234  1.00  0.00           H  
ATOM    261 2HB  CYS A  17      -0.391   6.406  -0.154  1.00  0.00           H  
ATOM    262  HG  CYS A  17       2.664   6.431  -1.316  1.00  0.00           H  
ATOM    263  N   CYS A  18      -0.048   2.901   0.764  1.00  0.00           N  
ATOM    264  CA  CYS A  18      -1.126   1.933   0.990  1.00  0.00           C  
ATOM    265  C   CYS A  18      -1.557   1.719   2.451  1.00  0.00           C  
ATOM    266  O   CYS A  18      -2.755   1.588   2.688  1.00  0.00           O  
ATOM    267  CB  CYS A  18      -0.792   0.576   0.361  1.00  0.00           C  
ATOM    268  SG  CYS A  18      -0.840   0.541  -1.433  1.00  0.00           S  
ATOM    269  H   CYS A  18       0.728   2.642   0.153  1.00  0.00           H  
ATOM    270  HA  CYS A  18      -1.997   2.307   0.452  1.00  0.00           H  
ATOM    271 1HB  CYS A  18       0.198   0.256   0.659  1.00  0.00           H  
ATOM    272 2HB  CYS A  18      -1.480  -0.147   0.713  1.00  0.00           H  
ATOM    273  HG  CYS A  18       0.010   1.569  -1.607  1.00  0.00           H  
ATOM    274  N   PRO A  19      -0.676   1.727   3.476  1.00  0.00           N  
ATOM    275  CA  PRO A  19      -1.058   1.584   4.865  1.00  0.00           C  
ATOM    276  C   PRO A  19      -2.084   2.634   5.288  1.00  0.00           C  
ATOM    277  O   PRO A  19      -2.831   2.409   6.243  1.00  0.00           O  
ATOM    278  CB  PRO A  19       0.273   1.750   5.599  1.00  0.00           C  
ATOM    279  CG  PRO A  19       1.302   1.304   4.597  1.00  0.00           C  
ATOM    280  CD  PRO A  19       0.773   1.774   3.280  1.00  0.00           C  
ATOM    281  HA  PRO A  19      -1.450   0.584   5.028  1.00  0.00           H  
ATOM    282 1HB  PRO A  19       0.406   2.801   5.902  1.00  0.00           H  
ATOM    283 2HB  PRO A  19       0.274   1.145   6.517  1.00  0.00           H  
ATOM    284 1HG  PRO A  19       2.280   1.752   4.828  1.00  0.00           H  
ATOM    285 2HG  PRO A  19       1.432   0.214   4.632  1.00  0.00           H  
ATOM    286 1HD  PRO A  19       1.109   2.783   3.148  1.00  0.00           H  
ATOM    287 2HD  PRO A  19       1.104   1.109   2.502  1.00  0.00           H  
ATOM    288  N   SER A  20      -2.150   3.770   4.569  1.00  0.00           N  
ATOM    289  CA  SER A  20      -3.089   4.851   4.852  1.00  0.00           C  
ATOM    290  C   SER A  20      -4.531   4.366   4.979  1.00  0.00           C  
ATOM    291  O   SER A  20      -5.342   4.989   5.667  1.00  0.00           O  
ATOM    292  CB  SER A  20      -3.053   5.878   3.742  1.00  0.00           C  
ATOM    293  OG  SER A  20      -1.800   6.486   3.658  1.00  0.00           O  
ATOM    294  H   SER A  20      -1.547   3.910   3.761  1.00  0.00           H  
ATOM    295  HA  SER A  20      -2.797   5.321   5.791  1.00  0.00           H  
ATOM    296 1HB  SER A  20      -3.298   5.399   2.793  1.00  0.00           H  
ATOM    297 2HB  SER A  20      -3.813   6.631   3.930  1.00  0.00           H  
ATOM    298  HG  SER A  20      -1.235   5.825   3.204  1.00  0.00           H  
ATOM    299  N   VAL A  21      -4.862   3.285   4.267  1.00  0.00           N  
ATOM    300  CA  VAL A  21      -6.213   2.760   4.251  1.00  0.00           C  
ATOM    301  C   VAL A  21      -6.312   1.351   4.825  1.00  0.00           C  
ATOM    302  O   VAL A  21      -7.332   0.680   4.657  1.00  0.00           O  
ATOM    303  CB  VAL A  21      -6.765   2.774   2.817  1.00  0.00           C  
ATOM    304  CG1 VAL A  21      -6.870   4.209   2.310  1.00  0.00           C  
ATOM    305  CG2 VAL A  21      -5.844   1.976   1.920  1.00  0.00           C  
ATOM    306  H   VAL A  21      -4.139   2.800   3.729  1.00  0.00           H  
ATOM    307  HA  VAL A  21      -6.838   3.416   4.857  1.00  0.00           H  
ATOM    308  HB  VAL A  21      -7.762   2.335   2.813  1.00  0.00           H  
ATOM    309 1HG1 VAL A  21      -7.269   4.208   1.297  1.00  0.00           H  
ATOM    310 2HG1 VAL A  21      -7.534   4.776   2.964  1.00  0.00           H  
ATOM    311 3HG1 VAL A  21      -5.883   4.669   2.308  1.00  0.00           H  
ATOM    312 1HG2 VAL A  21      -6.232   1.972   0.904  1.00  0.00           H  
ATOM    313 2HG2 VAL A  21      -4.863   2.434   1.929  1.00  0.00           H  
ATOM    314 3HG2 VAL A  21      -5.771   0.957   2.286  1.00  0.00           H  
ATOM    315  N   PHE A  22      -5.265   0.888   5.509  1.00  0.00           N  
ATOM    316  CA  PHE A  22      -5.287  -0.457   6.080  1.00  0.00           C  
ATOM    317  C   PHE A  22      -5.664  -0.443   7.557  1.00  0.00           C  
ATOM    318  O   PHE A  22      -5.693  -1.484   8.222  1.00  0.00           O  
ATOM    319  CB  PHE A  22      -3.940  -1.153   5.895  1.00  0.00           C  
ATOM    320  CG  PHE A  22      -3.606  -1.469   4.454  1.00  0.00           C  
ATOM    321  CD1 PHE A  22      -4.589  -1.462   3.478  1.00  0.00           C  
ATOM    322  CD2 PHE A  22      -2.311  -1.787   4.075  1.00  0.00           C  
ATOM    323  CE1 PHE A  22      -4.289  -1.756   2.169  1.00  0.00           C  
ATOM    324  CE2 PHE A  22      -2.010  -2.081   2.770  1.00  0.00           C  
ATOM    325  CZ  PHE A  22      -3.005  -2.067   1.814  1.00  0.00           C  
ATOM    326  H   PHE A  22      -4.443   1.474   5.656  1.00  0.00           H  
ATOM    327  HA  PHE A  22      -6.039  -1.040   5.549  1.00  0.00           H  
ATOM    328 1HB  PHE A  22      -3.154  -0.520   6.300  1.00  0.00           H  
ATOM    329 2HB  PHE A  22      -3.934  -2.083   6.459  1.00  0.00           H  
ATOM    330  HD1 PHE A  22      -5.615  -1.220   3.755  1.00  0.00           H  
ATOM    331  HD2 PHE A  22      -1.525  -1.802   4.830  1.00  0.00           H  
ATOM    332  HE1 PHE A  22      -5.076  -1.745   1.416  1.00  0.00           H  
ATOM    333  HE2 PHE A  22      -0.986  -2.327   2.487  1.00  0.00           H  
ATOM    334  HZ  PHE A  22      -2.769  -2.302   0.777  1.00  0.00           H  
ATOM    335  N   ALA A  23      -6.022   0.733   8.069  1.00  0.00           N  
ATOM    336  CA  ALA A  23      -6.374   0.895   9.479  1.00  0.00           C  
ATOM    337  C   ALA A  23      -7.784   0.387   9.754  1.00  0.00           C  
ATOM    338  O   ALA A  23      -8.703   1.158  10.031  1.00  0.00           O  
ATOM    339  CB  ALA A  23      -6.266   2.356   9.877  1.00  0.00           C  
ATOM    340  H   ALA A  23      -6.012   1.543   7.468  1.00  0.00           H  
ATOM    341  HA  ALA A  23      -5.679   0.306  10.076  1.00  0.00           H  
ATOM    342 1HB  ALA A  23      -6.510   2.461  10.935  1.00  0.00           H  
ATOM    343 2HB  ALA A  23      -5.248   2.706   9.700  1.00  0.00           H  
ATOM    344 3HB  ALA A  23      -6.961   2.945   9.283  1.00  0.00           H  
ATOM    345  N   THR A  24      -7.932  -0.923   9.655  1.00  0.00           N  
ATOM    346  CA  THR A  24      -9.198  -1.607   9.829  1.00  0.00           C  
ATOM    347  C   THR A  24      -9.754  -1.362  11.224  1.00  0.00           C  
ATOM    348  O   THR A  24      -9.039  -1.499  12.218  1.00  0.00           O  
ATOM    349  CB  THR A  24      -9.019  -3.116   9.578  1.00  0.00           C  
ATOM    350  OG1 THR A  24      -8.499  -3.317   8.252  1.00  0.00           O  
ATOM    351  CG2 THR A  24     -10.345  -3.845   9.713  1.00  0.00           C  
ATOM    352  H   THR A  24      -7.102  -1.454   9.403  1.00  0.00           H  
ATOM    353  HA  THR A  24      -9.910  -1.214   9.104  1.00  0.00           H  
ATOM    354  HB  THR A  24      -8.311  -3.521  10.301  1.00  0.00           H  
ATOM    355  HG1 THR A  24      -7.617  -2.906   8.185  1.00  0.00           H  
ATOM    356 1HG2 THR A  24     -10.196  -4.908   9.529  1.00  0.00           H  
ATOM    357 2HG2 THR A  24     -10.740  -3.709  10.717  1.00  0.00           H  
ATOM    358 3HG2 THR A  24     -11.054  -3.449   8.989  1.00  0.00           H  
ATOM    359  N   GLU A  25     -11.027  -0.991  11.297  1.00  0.00           N  
ATOM    360  CA  GLU A  25     -11.674  -0.746  12.578  1.00  0.00           C  
ATOM    361  C   GLU A  25     -11.608  -2.002  13.439  1.00  0.00           C  
ATOM    362  O   GLU A  25     -11.889  -3.100  12.960  1.00  0.00           O  
ATOM    363  CB  GLU A  25     -13.128  -0.308  12.362  1.00  0.00           C  
ATOM    364  CG  GLU A  25     -13.876   0.103  13.630  1.00  0.00           C  
ATOM    365  CD  GLU A  25     -15.288   0.596  13.356  1.00  0.00           C  
ATOM    366  OE1 GLU A  25     -15.704   0.551  12.222  1.00  0.00           O  
ATOM    367  OE2 GLU A  25     -15.939   1.030  14.280  1.00  0.00           O  
ATOM    368  H   GLU A  25     -11.554  -0.880  10.444  1.00  0.00           H  
ATOM    369  HA  GLU A  25     -11.139   0.052  13.093  1.00  0.00           H  
ATOM    370 1HB  GLU A  25     -13.153   0.534  11.671  1.00  0.00           H  
ATOM    371 2HB  GLU A  25     -13.684  -1.125  11.902  1.00  0.00           H  
ATOM    372 1HG  GLU A  25     -13.931  -0.757  14.298  1.00  0.00           H  
ATOM    373 2HG  GLU A  25     -13.311   0.884  14.136  1.00  0.00           H  
ATOM    374  N   ALA A  26     -11.218  -1.847  14.700  1.00  0.00           N  
ATOM    375  CA  ALA A  26     -11.130  -2.995  15.593  1.00  0.00           C  
ATOM    376  C   ALA A  26     -12.494  -3.633  15.764  1.00  0.00           C  
ATOM    377  O   ALA A  26     -13.503  -2.936  15.843  1.00  0.00           O  
ATOM    378  CB  ALA A  26     -10.586  -2.579  16.948  1.00  0.00           C  
ATOM    379  H   ALA A  26     -10.983  -0.927  15.038  1.00  0.00           H  
ATOM    380  HA  ALA A  26     -10.462  -3.728  15.142  1.00  0.00           H  
ATOM    381 1HB  ALA A  26     -10.518  -3.456  17.593  1.00  0.00           H  
ATOM    382 2HB  ALA A  26      -9.598  -2.139  16.824  1.00  0.00           H  
ATOM    383 3HB  ALA A  26     -11.257  -1.850  17.399  1.00  0.00           H  
ATOM    384  N   LYS A  27     -12.527  -4.954  15.871  1.00  0.00           N  
ATOM    385  CA  LYS A  27     -13.790  -5.641  16.098  1.00  0.00           C  
ATOM    386  C   LYS A  27     -14.470  -5.142  17.361  1.00  0.00           C  
ATOM    387  O   LYS A  27     -13.863  -5.119  18.436  1.00  0.00           O  
ATOM    388  CB  LYS A  27     -13.577  -7.151  16.209  1.00  0.00           C  
ATOM    389  CG  LYS A  27     -14.864  -7.953  16.403  1.00  0.00           C  
ATOM    390  CD  LYS A  27     -14.593  -9.450  16.442  1.00  0.00           C  
ATOM    391  CE  LYS A  27     -15.878 -10.238  16.653  1.00  0.00           C  
ATOM    392  NZ  LYS A  27     -15.630 -11.706  16.682  1.00  0.00           N  
ATOM    393  H   LYS A  27     -11.674  -5.485  15.787  1.00  0.00           H  
ATOM    394  HA  LYS A  27     -14.452  -5.436  15.255  1.00  0.00           H  
ATOM    395 1HB  LYS A  27     -13.086  -7.517  15.308  1.00  0.00           H  
ATOM    396 2HB  LYS A  27     -12.921  -7.365  17.053  1.00  0.00           H  
ATOM    397 1HG  LYS A  27     -15.336  -7.662  17.342  1.00  0.00           H  
ATOM    398 2HG  LYS A  27     -15.556  -7.735  15.591  1.00  0.00           H  
ATOM    399 1HD  LYS A  27     -14.131  -9.764  15.505  1.00  0.00           H  
ATOM    400 2HD  LYS A  27     -13.905  -9.671  17.259  1.00  0.00           H  
ATOM    401 1HE  LYS A  27     -16.329  -9.934  17.598  1.00  0.00           H  
ATOM    402 2HE  LYS A  27     -16.571 -10.013  15.842  1.00  0.00           H  
ATOM    403 1HZ  LYS A  27     -16.504 -12.193  16.823  1.00  0.00           H  
ATOM    404 2HZ  LYS A  27     -15.222 -11.996  15.804  1.00  0.00           H  
ATOM    405 3HZ  LYS A  27     -14.997 -11.929  17.436  1.00  0.00           H  
ATOM    406  N   ASP A  28     -15.757  -4.804  17.262  1.00  0.00           N  
ATOM    407  CA  ASP A  28     -16.489  -4.323  18.431  1.00  0.00           C  
ATOM    408  C   ASP A  28     -16.911  -5.510  19.294  1.00  0.00           C  
ATOM    409  O   ASP A  28     -18.079  -5.892  19.344  1.00  0.00           O  
ATOM    410  CB  ASP A  28     -17.720  -3.503  18.014  1.00  0.00           C  
ATOM    411  CG  ASP A  28     -18.422  -2.738  19.191  1.00  0.00           C  
ATOM    412  OD1 ASP A  28     -17.813  -2.532  20.242  1.00  0.00           O  
ATOM    413  OD2 ASP A  28     -19.556  -2.363  19.017  1.00  0.00           O  
ATOM    414  H   ASP A  28     -16.215  -4.848  16.365  1.00  0.00           H  
ATOM    415  HA  ASP A  28     -15.828  -3.686  19.018  1.00  0.00           H  
ATOM    416 1HB  ASP A  28     -17.424  -2.773  17.257  1.00  0.00           H  
ATOM    417 2HB  ASP A  28     -18.451  -4.167  17.553  1.00  0.00           H  
ATOM    418  N   ALA A  29     -15.925  -6.094  19.958  1.00  0.00           N  
ATOM    419  CA  ALA A  29     -16.115  -7.270  20.783  1.00  0.00           C  
ATOM    420  C   ALA A  29     -17.078  -6.940  21.932  1.00  0.00           C  
ATOM    421  O   ALA A  29     -17.108  -5.788  22.382  1.00  0.00           O  
ATOM    422  CB  ALA A  29     -14.779  -7.750  21.323  1.00  0.00           C  
ATOM    423  H   ALA A  29     -14.993  -5.703  19.823  1.00  0.00           H  
ATOM    424  HA  ALA A  29     -16.528  -8.041  20.152  1.00  0.00           H  
ATOM    425 1HB  ALA A  29     -14.921  -8.646  21.922  1.00  0.00           H  
ATOM    426 2HB  ALA A  29     -14.114  -7.973  20.487  1.00  0.00           H  
ATOM    427 3HB  ALA A  29     -14.338  -6.971  21.940  1.00  0.00           H  
ATOM    428  N   PRO A  30     -17.888  -7.905  22.419  1.00  0.00           N  
ATOM    429  CA  PRO A  30     -18.790  -7.754  23.549  1.00  0.00           C  
ATOM    430  C   PRO A  30     -18.041  -7.229  24.760  1.00  0.00           C  
ATOM    431  O   PRO A  30     -16.909  -7.637  25.026  1.00  0.00           O  
ATOM    432  CB  PRO A  30     -19.276  -9.187  23.777  1.00  0.00           C  
ATOM    433  CG  PRO A  30     -19.202  -9.830  22.416  1.00  0.00           C  
ATOM    434  CD  PRO A  30     -17.966  -9.241  21.772  1.00  0.00           C  
ATOM    435  HA  PRO A  30     -19.616  -7.081  23.274  1.00  0.00           H  
ATOM    436 1HB  PRO A  30     -18.637  -9.683  24.524  1.00  0.00           H  
ATOM    437 2HB  PRO A  30     -20.295  -9.174  24.190  1.00  0.00           H  
ATOM    438 1HG  PRO A  30     -19.147 -10.925  22.517  1.00  0.00           H  
ATOM    439 2HG  PRO A  30     -20.117  -9.610  21.847  1.00  0.00           H  
ATOM    440 1HD  PRO A  30     -17.074  -9.844  21.983  1.00  0.00           H  
ATOM    441 2HD  PRO A  30     -18.195  -9.164  20.703  1.00  0.00           H  
ATOM    442  N   LYS A  31     -18.682  -6.329  25.495  1.00  0.00           N  
ATOM    443  CA  LYS A  31     -18.053  -5.712  26.651  1.00  0.00           C  
ATOM    444  C   LYS A  31     -18.435  -6.433  27.933  1.00  0.00           C  
ATOM    445  O   LYS A  31     -19.489  -7.076  28.018  1.00  0.00           O  
ATOM    446  CB  LYS A  31     -18.458  -4.241  26.733  1.00  0.00           C  
ATOM    447  CG  LYS A  31     -18.195  -3.455  25.433  1.00  0.00           C  
ATOM    448  CD  LYS A  31     -16.732  -3.461  25.034  1.00  0.00           C  
ATOM    449  CE  LYS A  31     -16.485  -2.573  23.806  1.00  0.00           C  
ATOM    450  NZ  LYS A  31     -17.290  -3.033  22.619  1.00  0.00           N  
ATOM    451  H   LYS A  31     -19.613  -6.045  25.229  1.00  0.00           H  
ATOM    452  HA  LYS A  31     -16.970  -5.776  26.536  1.00  0.00           H  
ATOM    453 1HB  LYS A  31     -19.519  -4.167  26.969  1.00  0.00           H  
ATOM    454 2HB  LYS A  31     -17.909  -3.756  27.541  1.00  0.00           H  
ATOM    455 1HG  LYS A  31     -18.770  -3.903  24.618  1.00  0.00           H  
ATOM    456 2HG  LYS A  31     -18.522  -2.424  25.558  1.00  0.00           H  
ATOM    457 1HD  LYS A  31     -16.119  -3.112  25.863  1.00  0.00           H  
ATOM    458 2HD  LYS A  31     -16.431  -4.483  24.782  1.00  0.00           H  
ATOM    459 1HE  LYS A  31     -16.743  -1.541  24.033  1.00  0.00           H  
ATOM    460 2HE  LYS A  31     -15.428  -2.626  23.547  1.00  0.00           H  
ATOM    461 1HZ  LYS A  31     -17.113  -2.452  21.786  1.00  0.00           H  
ATOM    462 2HZ  LYS A  31     -17.061  -4.009  22.393  1.00  0.00           H  
ATOM    463 3HZ  LYS A  31     -18.268  -2.987  22.814  1.00  0.00           H  
ATOM    464  N   VAL A  32     -17.619  -6.290  28.966  1.00  0.00           N  
ATOM    465  CA  VAL A  32     -17.973  -6.955  30.202  1.00  0.00           C  
ATOM    466  C   VAL A  32     -18.962  -6.159  31.021  1.00  0.00           C  
ATOM    467  O   VAL A  32     -18.602  -5.325  31.856  1.00  0.00           O  
ATOM    468  CB  VAL A  32     -16.725  -7.212  31.055  1.00  0.00           C  
ATOM    469  CG1 VAL A  32     -17.131  -7.921  32.339  1.00  0.00           C  
ATOM    470  CG2 VAL A  32     -15.735  -8.046  30.256  1.00  0.00           C  
ATOM    471  H   VAL A  32     -16.767  -5.755  28.889  1.00  0.00           H  
ATOM    472  HA  VAL A  32     -18.423  -7.918  29.957  1.00  0.00           H  
ATOM    473  HB  VAL A  32     -16.270  -6.261  31.329  1.00  0.00           H  
ATOM    474 1HG1 VAL A  32     -16.253  -8.096  32.960  1.00  0.00           H  
ATOM    475 2HG1 VAL A  32     -17.836  -7.295  32.875  1.00  0.00           H  
ATOM    476 3HG1 VAL A  32     -17.602  -8.873  32.098  1.00  0.00           H  
ATOM    477 1HG2 VAL A  32     -14.844  -8.229  30.857  1.00  0.00           H  
ATOM    478 2HG2 VAL A  32     -16.196  -8.998  29.988  1.00  0.00           H  
ATOM    479 3HG2 VAL A  32     -15.457  -7.511  29.347  1.00  0.00           H  
ATOM    480  N   ASP A  33     -20.229  -6.480  30.831  1.00  0.00           N  
ATOM    481  CA  ASP A  33     -21.277  -5.769  31.546  1.00  0.00           C  
ATOM    482  C   ASP A  33     -21.420  -6.317  32.952  1.00  0.00           C  
ATOM    483  O   ASP A  33     -22.260  -7.173  33.223  1.00  0.00           O  
ATOM    484  CB  ASP A  33     -22.622  -5.868  30.809  1.00  0.00           C  
ATOM    485  CG  ASP A  33     -23.766  -5.042  31.476  1.00  0.00           C  
ATOM    486  OD1 ASP A  33     -23.598  -4.632  32.612  1.00  0.00           O  
ATOM    487  OD2 ASP A  33     -24.773  -4.830  30.836  1.00  0.00           O  
ATOM    488  H   ASP A  33     -20.430  -7.162  30.101  1.00  0.00           H  
ATOM    489  HA  ASP A  33     -20.999  -4.717  31.618  1.00  0.00           H  
ATOM    490 1HB  ASP A  33     -22.494  -5.521  29.782  1.00  0.00           H  
ATOM    491 2HB  ASP A  33     -22.930  -6.912  30.762  1.00  0.00           H  
ATOM    492  N   LEU A  34     -20.583  -5.796  33.836  1.00  0.00           N  
ATOM    493  CA  LEU A  34     -20.538  -6.206  35.231  1.00  0.00           C  
ATOM    494  C   LEU A  34     -20.972  -5.066  36.170  1.00  0.00           C  
ATOM    495  O   LEU A  34     -20.833  -3.935  35.708  1.00  0.00           O  
ATOM    496  CB  LEU A  34     -19.110  -6.651  35.568  1.00  0.00           C  
ATOM    497  CG  LEU A  34     -18.836  -7.076  37.001  1.00  0.00           C  
ATOM    498  CD1 LEU A  34     -19.654  -8.311  37.319  1.00  0.00           C  
ATOM    499  CD2 LEU A  34     -17.346  -7.356  37.154  1.00  0.00           C  
ATOM    500  H   LEU A  34     -19.909  -5.123  33.474  1.00  0.00           H  
ATOM    501  HA  LEU A  34     -21.194  -7.062  35.364  1.00  0.00           H  
ATOM    502 1HB  LEU A  34     -18.872  -7.502  34.941  1.00  0.00           H  
ATOM    503 2HB  LEU A  34     -18.426  -5.840  35.317  1.00  0.00           H  
ATOM    504  HG  LEU A  34     -19.133  -6.282  37.686  1.00  0.00           H  
ATOM    505 1HD1 LEU A  34     -19.464  -8.620  38.346  1.00  0.00           H  
ATOM    506 2HD1 LEU A  34     -20.701  -8.089  37.198  1.00  0.00           H  
ATOM    507 3HD1 LEU A  34     -19.375  -9.116  36.640  1.00  0.00           H  
ATOM    508 1HD2 LEU A  34     -17.136  -7.663  38.179  1.00  0.00           H  
ATOM    509 2HD2 LEU A  34     -17.054  -8.153  36.469  1.00  0.00           H  
ATOM    510 3HD2 LEU A  34     -16.781  -6.453  36.922  1.00  0.00           H  
ATOM    511  N   ASN A  35     -22.073  -5.321  36.896  1.00  0.00           N  
ATOM    512  CA  ASN A  35     -23.317  -5.852  36.307  1.00  0.00           C  
ATOM    513  C   ASN A  35     -24.389  -4.756  36.360  1.00  0.00           C  
ATOM    514  O   ASN A  35     -24.888  -4.439  37.442  1.00  0.00           O  
ATOM    515  CB  ASN A  35     -23.767  -7.103  37.059  1.00  0.00           C  
ATOM    516  CG  ASN A  35     -24.965  -7.811  36.457  1.00  0.00           C  
ATOM    517  OD1 ASN A  35     -25.530  -7.396  35.447  1.00  0.00           O  
ATOM    518  ND2 ASN A  35     -25.357  -8.900  37.084  1.00  0.00           N  
ATOM    519  H   ASN A  35     -21.865  -5.777  37.772  1.00  0.00           H  
ATOM    520  HA  ASN A  35     -23.175  -6.080  35.253  1.00  0.00           H  
ATOM    521 1HB  ASN A  35     -22.953  -7.812  37.101  1.00  0.00           H  
ATOM    522 2HB  ASN A  35     -24.010  -6.831  38.086  1.00  0.00           H  
ATOM    523 1HD2 ASN A  35     -26.141  -9.418  36.741  1.00  0.00           H  
ATOM    524 2HD2 ASN A  35     -24.873  -9.208  37.902  1.00  0.00           H  
ATOM    525  N   ALA A  36     -24.701  -4.117  35.225  1.00  0.00           N  
ATOM    526  CA  ALA A  36     -25.625  -2.986  35.256  1.00  0.00           C  
ATOM    527  C   ALA A  36     -26.996  -3.370  35.801  1.00  0.00           C  
ATOM    528  O   ALA A  36     -27.548  -4.418  35.472  1.00  0.00           O  
ATOM    529  CB  ALA A  36     -25.794  -2.403  33.862  1.00  0.00           C  
ATOM    530  H   ALA A  36     -24.287  -4.396  34.322  1.00  0.00           H  
ATOM    531  HA  ALA A  36     -25.200  -2.228  35.913  1.00  0.00           H  
ATOM    532 1HB  ALA A  36     -26.452  -1.546  33.897  1.00  0.00           H  
ATOM    533 2HB  ALA A  36     -24.818  -2.100  33.478  1.00  0.00           H  
ATOM    534 3HB  ALA A  36     -26.217  -3.164  33.201  1.00  0.00           H  
ATOM    535  N   SER A  37     -27.573  -2.461  36.583  1.00  0.00           N  
ATOM    536  CA  SER A  37     -28.911  -2.618  37.156  1.00  0.00           C  
ATOM    537  C   SER A  37     -30.000  -2.100  36.217  1.00  0.00           C  
ATOM    538  O   SER A  37     -31.192  -2.120  36.543  1.00  0.00           O  
ATOM    539  CB  SER A  37     -28.986  -1.900  38.490  1.00  0.00           C  
ATOM    540  OG  SER A  37     -28.840  -0.513  38.330  1.00  0.00           O  
ATOM    541  H   SER A  37     -27.050  -1.630  36.818  1.00  0.00           H  
ATOM    542  HA  SER A  37     -29.086  -3.683  37.324  1.00  0.00           H  
ATOM    543 1HB  SER A  37     -29.942  -2.116  38.965  1.00  0.00           H  
ATOM    544 2HB  SER A  37     -28.202  -2.277  39.146  1.00  0.00           H  
ATOM    545  HG  SER A  37     -28.829  -0.143  39.219  1.00  0.00           H  
ATOM    546  N   VAL A  38     -29.573  -1.593  35.067  1.00  0.00           N  
ATOM    547  CA  VAL A  38     -30.467  -0.988  34.101  1.00  0.00           C  
ATOM    548  C   VAL A  38     -31.483  -1.983  33.565  1.00  0.00           C  
ATOM    549  O   VAL A  38     -31.139  -3.027  33.004  1.00  0.00           O  
ATOM    550  CB  VAL A  38     -29.623  -0.440  32.938  1.00  0.00           C  
ATOM    551  CG1 VAL A  38     -30.507   0.097  31.836  1.00  0.00           C  
ATOM    552  CG2 VAL A  38     -28.702   0.634  33.471  1.00  0.00           C  
ATOM    553  H   VAL A  38     -28.586  -1.632  34.874  1.00  0.00           H  
ATOM    554  HA  VAL A  38     -30.996  -0.165  34.586  1.00  0.00           H  
ATOM    555  HB  VAL A  38     -29.032  -1.254  32.515  1.00  0.00           H  
ATOM    556 1HG1 VAL A  38     -29.887   0.466  31.020  1.00  0.00           H  
ATOM    557 2HG1 VAL A  38     -31.157  -0.693  31.463  1.00  0.00           H  
ATOM    558 3HG1 VAL A  38     -31.105   0.910  32.227  1.00  0.00           H  
ATOM    559 1HG2 VAL A  38     -28.081   1.018  32.662  1.00  0.00           H  
ATOM    560 2HG2 VAL A  38     -29.297   1.445  33.890  1.00  0.00           H  
ATOM    561 3HG2 VAL A  38     -28.067   0.215  34.249  1.00  0.00           H  
ATOM    562  N   GLN A  39     -32.753  -1.617  33.659  1.00  0.00           N  
ATOM    563  CA  GLN A  39     -33.829  -2.497  33.231  1.00  0.00           C  
ATOM    564  C   GLN A  39     -34.079  -2.399  31.731  1.00  0.00           C  
ATOM    565  O   GLN A  39     -35.084  -1.847  31.268  1.00  0.00           O  
ATOM    566  CB  GLN A  39     -35.090  -2.196  34.034  1.00  0.00           C  
ATOM    567  CG  GLN A  39     -34.900  -2.403  35.537  1.00  0.00           C  
ATOM    568  CD  GLN A  39     -34.631  -3.857  35.907  1.00  0.00           C  
ATOM    569  OE1 GLN A  39     -35.492  -4.727  35.724  1.00  0.00           O  
ATOM    570  NE2 GLN A  39     -33.432  -4.129  36.429  1.00  0.00           N  
ATOM    571  H   GLN A  39     -32.976  -0.736  34.098  1.00  0.00           H  
ATOM    572  HA  GLN A  39     -33.534  -3.524  33.446  1.00  0.00           H  
ATOM    573 1HB  GLN A  39     -35.387  -1.170  33.885  1.00  0.00           H  
ATOM    574 2HB  GLN A  39     -35.905  -2.833  33.691  1.00  0.00           H  
ATOM    575 1HG  GLN A  39     -34.043  -1.811  35.866  1.00  0.00           H  
ATOM    576 2HG  GLN A  39     -35.801  -2.079  36.057  1.00  0.00           H  
ATOM    577 1HE2 GLN A  39     -33.201  -5.065  36.687  1.00  0.00           H  
ATOM    578 2HE2 GLN A  39     -32.738  -3.384  36.567  1.00  0.00           H  
ATOM    579  N   SER A  40     -33.141  -2.963  30.986  1.00  0.00           N  
ATOM    580  CA  SER A  40     -33.177  -2.933  29.537  1.00  0.00           C  
ATOM    581  C   SER A  40     -34.482  -3.592  29.090  1.00  0.00           C  
ATOM    582  O   SER A  40     -34.910  -4.565  29.715  1.00  0.00           O  
ATOM    583  CB  SER A  40     -31.976  -3.690  28.987  1.00  0.00           C  
ATOM    584  OG  SER A  40     -30.774  -3.068  29.360  1.00  0.00           O  
ATOM    585  H   SER A  40     -32.352  -3.382  31.485  1.00  0.00           H  
ATOM    586  HA  SER A  40     -33.136  -1.893  29.220  1.00  0.00           H  
ATOM    587 1HB  SER A  40     -31.990  -4.710  29.368  1.00  0.00           H  
ATOM    588 2HB  SER A  40     -32.034  -3.753  27.903  1.00  0.00           H  
ATOM    589  HG  SER A  40     -30.726  -3.150  30.326  1.00  0.00           H  
ATOM    590  N   PRO A  41     -35.120  -3.126  28.007  1.00  0.00           N  
ATOM    591  CA  PRO A  41     -36.386  -3.634  27.520  1.00  0.00           C  
ATOM    592  C   PRO A  41     -36.281  -5.079  27.045  1.00  0.00           C  
ATOM    593  O   PRO A  41     -35.277  -5.470  26.438  1.00  0.00           O  
ATOM    594  CB  PRO A  41     -36.702  -2.657  26.371  1.00  0.00           C  
ATOM    595  CG  PRO A  41     -35.366  -2.078  25.949  1.00  0.00           C  
ATOM    596  CD  PRO A  41     -34.535  -2.039  27.205  1.00  0.00           C  
ATOM    597  HA  PRO A  41     -37.135  -3.545  28.322  1.00  0.00           H  
ATOM    598 1HB  PRO A  41     -37.203  -3.186  25.551  1.00  0.00           H  
ATOM    599 2HB  PRO A  41     -37.394  -1.874  26.727  1.00  0.00           H  
ATOM    600 1HG  PRO A  41     -34.913  -2.683  25.151  1.00  0.00           H  
ATOM    601 2HG  PRO A  41     -35.519  -1.066  25.531  1.00  0.00           H  
ATOM    602 1HD  PRO A  41     -33.494  -2.241  26.939  1.00  0.00           H  
ATOM    603 2HD  PRO A  41     -34.657  -1.077  27.714  1.00  0.00           H  
ATOM    604  N   SER A  42     -37.361  -5.836  27.264  1.00  0.00           N  
ATOM    605  CA  SER A  42     -37.524  -7.247  26.884  1.00  0.00           C  
ATOM    606  C   SER A  42     -37.075  -7.633  25.468  1.00  0.00           C  
ATOM    607  O   SER A  42     -36.638  -8.758  25.239  1.00  0.00           O  
ATOM    608  CB  SER A  42     -38.979  -7.641  27.057  1.00  0.00           C  
ATOM    609  OG  SER A  42     -39.353  -7.605  28.408  1.00  0.00           O  
ATOM    610  H   SER A  42     -38.126  -5.410  27.770  1.00  0.00           H  
ATOM    611  HA  SER A  42     -36.933  -7.839  27.585  1.00  0.00           H  
ATOM    612 1HB  SER A  42     -39.609  -6.962  26.485  1.00  0.00           H  
ATOM    613 2HB  SER A  42     -39.133  -8.643  26.659  1.00  0.00           H  
ATOM    614  HG  SER A  42     -40.281  -7.859  28.434  1.00  0.00           H  
ATOM    615  N   GLY A  43     -37.213  -6.715  24.521  1.00  0.00           N  
ATOM    616  CA  GLY A  43     -36.903  -6.986  23.125  1.00  0.00           C  
ATOM    617  C   GLY A  43     -35.423  -6.818  22.748  1.00  0.00           C  
ATOM    618  O   GLY A  43     -35.043  -7.019  21.587  1.00  0.00           O  
ATOM    619  H   GLY A  43     -37.559  -5.803  24.776  1.00  0.00           H  
ATOM    620 1HA  GLY A  43     -37.220  -7.996  22.884  1.00  0.00           H  
ATOM    621 2HA  GLY A  43     -37.510  -6.316  22.518  1.00  0.00           H  
ATOM    622  N   THR A  44     -34.581  -6.458  23.711  1.00  0.00           N  
ATOM    623  CA  THR A  44     -33.174  -6.228  23.415  1.00  0.00           C  
ATOM    624  C   THR A  44     -32.485  -7.460  22.829  1.00  0.00           C  
ATOM    625  O   THR A  44     -32.601  -8.557  23.376  1.00  0.00           O  
ATOM    626  CB  THR A  44     -32.419  -5.796  24.690  1.00  0.00           C  
ATOM    627  OG1 THR A  44     -33.026  -4.624  25.224  1.00  0.00           O  
ATOM    628  CG2 THR A  44     -30.955  -5.507  24.390  1.00  0.00           C  
ATOM    629  H   THR A  44     -34.918  -6.305  24.663  1.00  0.00           H  
ATOM    630  HA  THR A  44     -33.105  -5.422  22.683  1.00  0.00           H  
ATOM    631  HB  THR A  44     -32.483  -6.591  25.433  1.00  0.00           H  
ATOM    632  HG1 THR A  44     -33.853  -4.899  25.679  1.00  0.00           H  
ATOM    633 1HG2 THR A  44     -30.454  -5.202  25.308  1.00  0.00           H  
ATOM    634 2HG2 THR A  44     -30.476  -6.399  23.998  1.00  0.00           H  
ATOM    635 3HG2 THR A  44     -30.889  -4.706  23.655  1.00  0.00           H  
ATOM    636  N   GLY A  45     -31.794  -7.230  21.690  1.00  0.00           N  
ATOM    637  CA  GLY A  45     -31.265  -8.604  21.553  1.00  0.00           C  
ATOM    638  C   GLY A  45     -32.159  -9.654  20.863  1.00  0.00           C  
ATOM    639  O   GLY A  45     -31.709 -10.781  20.647  1.00  0.00           O  
ATOM    640  H   GLY A  45     -31.233  -7.270  20.852  1.00  0.00           H  
ATOM    641 1HA  GLY A  45     -30.369  -8.517  20.939  1.00  0.00           H  
ATOM    642 2HA  GLY A  45     -30.874  -8.987  22.494  1.00  0.00           H  
ATOM    643  N   VAL A  46     -33.380  -9.299  20.455  1.00  0.00           N  
ATOM    644  CA  VAL A  46     -34.228 -10.297  19.806  1.00  0.00           C  
ATOM    645  C   VAL A  46     -34.209 -10.215  18.278  1.00  0.00           C  
ATOM    646  O   VAL A  46     -34.552  -9.193  17.682  1.00  0.00           O  
ATOM    647  CB  VAL A  46     -35.666 -10.157  20.300  1.00  0.00           C  
ATOM    648  CG1 VAL A  46     -36.556 -11.163  19.582  1.00  0.00           C  
ATOM    649  CG2 VAL A  46     -35.706 -10.382  21.804  1.00  0.00           C  
ATOM    650  H   VAL A  46     -33.751  -8.372  20.666  1.00  0.00           H  
ATOM    651  HA  VAL A  46     -33.874 -11.284  20.097  1.00  0.00           H  
ATOM    652  HB  VAL A  46     -36.012  -9.161  20.077  1.00  0.00           H  
ATOM    653 1HG1 VAL A  46     -37.587 -11.059  19.920  1.00  0.00           H  
ATOM    654 2HG1 VAL A  46     -36.510 -10.977  18.519  1.00  0.00           H  
ATOM    655 3HG1 VAL A  46     -36.209 -12.172  19.788  1.00  0.00           H  
ATOM    656 1HG2 VAL A  46     -36.726 -10.273  22.164  1.00  0.00           H  
ATOM    657 2HG2 VAL A  46     -35.348 -11.386  22.030  1.00  0.00           H  
ATOM    658 3HG2 VAL A  46     -35.065  -9.654  22.303  1.00  0.00           H  
ATOM    659  N   LYS A  47     -33.769 -11.313  17.658  1.00  0.00           N  
ATOM    660  CA  LYS A  47     -33.657 -11.440  16.209  1.00  0.00           C  
ATOM    661  C   LYS A  47     -33.612 -12.919  15.809  1.00  0.00           C  
ATOM    662  O   LYS A  47     -32.983 -13.724  16.492  1.00  0.00           O  
ATOM    663  CB  LYS A  47     -32.406 -10.713  15.698  1.00  0.00           C  
ATOM    664  CG  LYS A  47     -32.247 -10.684  14.174  1.00  0.00           C  
ATOM    665  CD  LYS A  47     -31.036  -9.856  13.760  1.00  0.00           C  
ATOM    666  CE  LYS A  47     -30.878  -9.817  12.245  1.00  0.00           C  
ATOM    667  NZ  LYS A  47     -29.692  -9.017  11.833  1.00  0.00           N  
ATOM    668  H   LYS A  47     -33.498 -12.098  18.234  1.00  0.00           H  
ATOM    669  HA  LYS A  47     -34.542 -10.984  15.757  1.00  0.00           H  
ATOM    670 1HB  LYS A  47     -32.422  -9.679  16.045  1.00  0.00           H  
ATOM    671 2HB  LYS A  47     -31.517 -11.184  16.118  1.00  0.00           H  
ATOM    672 1HG  LYS A  47     -32.114 -11.700  13.799  1.00  0.00           H  
ATOM    673 2HG  LYS A  47     -33.144 -10.260  13.723  1.00  0.00           H  
ATOM    674 1HD  LYS A  47     -31.147  -8.836  14.134  1.00  0.00           H  
ATOM    675 2HD  LYS A  47     -30.135 -10.287  14.198  1.00  0.00           H  
ATOM    676 1HE  LYS A  47     -30.766 -10.834  11.872  1.00  0.00           H  
ATOM    677 2HE  LYS A  47     -31.771  -9.375  11.804  1.00  0.00           H  
ATOM    678 1HZ  LYS A  47     -29.620  -9.014  10.825  1.00  0.00           H  
ATOM    679 2HZ  LYS A  47     -29.792  -8.068  12.166  1.00  0.00           H  
ATOM    680 3HZ  LYS A  47     -28.856  -9.426  12.228  1.00  0.00           H  
ATOM    681  N   GLU A  48     -34.263 -13.281  14.705  1.00  0.00           N  
ATOM    682  CA  GLU A  48     -35.109 -13.090  13.533  1.00  0.00           C  
ATOM    683  C   GLU A  48     -36.504 -12.701  13.971  1.00  0.00           C  
ATOM    684  O   GLU A  48     -37.200 -11.940  13.301  1.00  0.00           O  
ATOM    685  CB  GLU A  48     -35.146 -14.360  12.683  1.00  0.00           C  
ATOM    686  CG  GLU A  48     -33.824 -14.681  11.990  1.00  0.00           C  
ATOM    687  CD  GLU A  48     -33.864 -15.962  11.184  1.00  0.00           C  
ATOM    688  OE1 GLU A  48     -34.839 -16.671  11.270  1.00  0.00           O  
ATOM    689  OE2 GLU A  48     -32.915 -16.226  10.481  1.00  0.00           O  
ATOM    690  H   GLU A  48     -34.485 -12.296  14.772  1.00  0.00           H  
ATOM    691  HA  GLU A  48     -34.701 -12.277  12.932  1.00  0.00           H  
ATOM    692 1HB  GLU A  48     -35.413 -15.210  13.311  1.00  0.00           H  
ATOM    693 2HB  GLU A  48     -35.915 -14.264  11.916  1.00  0.00           H  
ATOM    694 1HG  GLU A  48     -33.566 -13.856  11.327  1.00  0.00           H  
ATOM    695 2HG  GLU A  48     -33.043 -14.758  12.747  1.00  0.00           H  
ATOM    696  N   ALA A  49     -36.904 -13.245  15.108  1.00  0.00           N  
ATOM    697  CA  ALA A  49     -38.219 -12.995  15.666  1.00  0.00           C  
ATOM    698  C   ALA A  49     -38.365 -11.506  15.961  1.00  0.00           C  
ATOM    699  O   ALA A  49     -37.359 -10.865  16.260  1.00  0.00           O  
ATOM    700  CB  ALA A  49     -38.412 -13.789  16.944  1.00  0.00           C  
ATOM    701  H   ALA A  49     -36.269 -13.870  15.590  1.00  0.00           H  
ATOM    702  HA  ALA A  49     -38.951 -13.318  14.939  1.00  0.00           H  
ATOM    703 1HB  ALA A  49     -39.407 -13.599  17.346  1.00  0.00           H  
ATOM    704 2HB  ALA A  49     -38.300 -14.852  16.734  1.00  0.00           H  
ATOM    705 3HB  ALA A  49     -37.665 -13.483  17.675  1.00  0.00           H  
ATOM    706  N   PRO A  50     -39.564 -10.914  15.837  1.00  0.00           N  
ATOM    707  CA  PRO A  50     -39.859  -9.548  16.224  1.00  0.00           C  
ATOM    708  C   PRO A  50     -39.523  -9.335  17.687  1.00  0.00           C  
ATOM    709  O   PRO A  50     -39.757 -10.215  18.521  1.00  0.00           O  
ATOM    710  CB  PRO A  50     -41.370  -9.450  15.989  1.00  0.00           C  
ATOM    711  CG  PRO A  50     -41.657 -10.471  14.917  1.00  0.00           C  
ATOM    712  CD  PRO A  50     -40.701 -11.614  15.194  1.00  0.00           C  
ATOM    713  HA  PRO A  50     -39.296  -8.851  15.585  1.00  0.00           H  
ATOM    714 1HB  PRO A  50     -41.904  -9.643  16.931  1.00  0.00           H  
ATOM    715 2HB  PRO A  50     -41.629  -8.425  15.684  1.00  0.00           H  
ATOM    716 1HG  PRO A  50     -42.714 -10.779  14.962  1.00  0.00           H  
ATOM    717 2HG  PRO A  50     -41.499 -10.027  13.923  1.00  0.00           H  
ATOM    718 1HD  PRO A  50     -41.143 -12.362  15.867  1.00  0.00           H  
ATOM    719 2HD  PRO A  50     -40.422 -12.023  14.214  1.00  0.00           H  
ATOM    720  N   GLN A  51     -39.017  -8.159  18.003  1.00  0.00           N  
ATOM    721  CA  GLN A  51     -38.651  -7.839  19.369  1.00  0.00           C  
ATOM    722  C   GLN A  51     -39.880  -7.542  20.202  1.00  0.00           C  
ATOM    723  O   GLN A  51     -40.853  -6.983  19.701  1.00  0.00           O  
ATOM    724  CB  GLN A  51     -37.732  -6.621  19.389  1.00  0.00           C  
ATOM    725  CG  GLN A  51     -38.448  -5.286  19.130  1.00  0.00           C  
ATOM    726  CD  GLN A  51     -38.574  -4.918  17.661  1.00  0.00           C  
ATOM    727  OE1 GLN A  51     -38.638  -5.777  16.772  1.00  0.00           O  
ATOM    728  NE2 GLN A  51     -38.610  -3.614  17.394  1.00  0.00           N  
ATOM    729  H   GLN A  51     -38.852  -7.478  17.278  1.00  0.00           H  
ATOM    730  HA  GLN A  51     -38.154  -8.692  19.811  1.00  0.00           H  
ATOM    731 1HB  GLN A  51     -37.229  -6.559  20.322  1.00  0.00           H  
ATOM    732 2HB  GLN A  51     -36.962  -6.745  18.626  1.00  0.00           H  
ATOM    733 1HG  GLN A  51     -39.454  -5.343  19.555  1.00  0.00           H  
ATOM    734 2HG  GLN A  51     -37.889  -4.496  19.629  1.00  0.00           H  
ATOM    735 1HE2 GLN A  51     -38.696  -3.298  16.449  1.00  0.00           H  
ATOM    736 2HE2 GLN A  51     -38.559  -2.951  18.140  1.00  0.00           H  
ATOM    737  N   ALA A  52     -39.853  -7.894  21.480  1.00  0.00           N  
ATOM    738  CA  ALA A  52     -40.956  -7.502  22.340  1.00  0.00           C  
ATOM    739  C   ALA A  52     -41.020  -5.983  22.415  1.00  0.00           C  
ATOM    740  O   ALA A  52     -40.012  -5.327  22.694  1.00  0.00           O  
ATOM    741  CB  ALA A  52     -40.783  -8.090  23.727  1.00  0.00           C  
ATOM    742  H   ALA A  52     -39.065  -8.402  21.851  1.00  0.00           H  
ATOM    743  HA  ALA A  52     -41.885  -7.864  21.900  1.00  0.00           H  
ATOM    744 1HB  ALA A  52     -41.620  -7.790  24.357  1.00  0.00           H  
ATOM    745 2HB  ALA A  52     -40.747  -9.177  23.661  1.00  0.00           H  
ATOM    746 3HB  ALA A  52     -39.863  -7.727  24.153  1.00  0.00           H  
ATOM    747  N   ASN A  53     -42.215  -5.417  22.295  1.00  0.00           N  
ATOM    748  CA  ASN A  53     -42.363  -3.962  22.333  1.00  0.00           C  
ATOM    749  C   ASN A  53     -42.527  -3.404  23.742  1.00  0.00           C  
ATOM    750  O   ASN A  53     -43.569  -2.829  24.087  1.00  0.00           O  
ATOM    751  CB  ASN A  53     -43.513  -3.529  21.446  1.00  0.00           C  
ATOM    752  CG  ASN A  53     -43.235  -3.787  19.979  1.00  0.00           C  
ATOM    753  OD1 ASN A  53     -42.128  -3.542  19.485  1.00  0.00           O  
ATOM    754  ND2 ASN A  53     -44.222  -4.284  19.279  1.00  0.00           N  
ATOM    755  H   ASN A  53     -43.022  -5.995  22.108  1.00  0.00           H  
ATOM    756  HA  ASN A  53     -41.450  -3.522  21.929  1.00  0.00           H  
ATOM    757 1HB  ASN A  53     -44.418  -4.062  21.735  1.00  0.00           H  
ATOM    758 2HB  ASN A  53     -43.698  -2.464  21.588  1.00  0.00           H  
ATOM    759 1HD2 ASN A  53     -44.094  -4.480  18.306  1.00  0.00           H  
ATOM    760 2HD2 ASN A  53     -45.101  -4.470  19.715  1.00  0.00           H  
ATOM    761  N   SER A  54     -41.496  -3.594  24.557  1.00  0.00           N  
ATOM    762  CA  SER A  54     -41.528  -3.073  25.917  1.00  0.00           C  
ATOM    763  C   SER A  54     -41.564  -1.569  25.860  1.00  0.00           C  
ATOM    764  O   SER A  54     -40.945  -0.956  24.992  1.00  0.00           O  
ATOM    765  CB  SER A  54     -40.356  -3.462  26.779  1.00  0.00           C  
ATOM    766  OG  SER A  54     -40.506  -2.835  28.055  1.00  0.00           O  
ATOM    767  H   SER A  54     -40.689  -4.091  24.176  1.00  0.00           H  
ATOM    768  HA  SER A  54     -42.442  -3.418  26.403  1.00  0.00           H  
ATOM    769 1HB  SER A  54     -40.299  -4.542  26.890  1.00  0.00           H  
ATOM    770 2HB  SER A  54     -39.454  -3.127  26.309  1.00  0.00           H  
ATOM    771  HG  SER A  54     -39.614  -2.658  28.435  1.00  0.00           H  
ATOM    772  N   GLN A  55     -42.264  -0.968  26.802  1.00  0.00           N  
ATOM    773  CA  GLN A  55     -42.330   0.477  26.861  1.00  0.00           C  
ATOM    774  C   GLN A  55     -41.224   1.047  27.755  1.00  0.00           C  
ATOM    775  O   GLN A  55     -41.095   2.266  27.890  1.00  0.00           O  
ATOM    776  CB  GLN A  55     -43.719   0.892  27.335  1.00  0.00           C  
ATOM    777  CG  GLN A  55     -44.820   0.376  26.399  1.00  0.00           C  
ATOM    778  CD  GLN A  55     -44.709   0.930  24.979  1.00  0.00           C  
ATOM    779  OE1 GLN A  55     -44.756   2.151  24.778  1.00  0.00           O  
ATOM    780  NE2 GLN A  55     -44.541   0.044  23.990  1.00  0.00           N  
ATOM    781  H   GLN A  55     -42.752  -1.527  27.487  1.00  0.00           H  
ATOM    782  HA  GLN A  55     -42.182   0.871  25.856  1.00  0.00           H  
ATOM    783 1HB  GLN A  55     -43.898   0.502  28.338  1.00  0.00           H  
ATOM    784 2HB  GLN A  55     -43.784   1.979  27.382  1.00  0.00           H  
ATOM    785 1HG  GLN A  55     -44.745  -0.713  26.338  1.00  0.00           H  
ATOM    786 2HG  GLN A  55     -45.791   0.661  26.802  1.00  0.00           H  
ATOM    787 1HE2 GLN A  55     -44.452   0.361  23.048  1.00  0.00           H  
ATOM    788 2HE2 GLN A  55     -44.475  -0.959  24.184  1.00  0.00           H  
ATOM    789  N   SER A  56     -40.430   0.164  28.375  1.00  0.00           N  
ATOM    790  CA  SER A  56     -39.333   0.623  29.221  1.00  0.00           C  
ATOM    791  C   SER A  56     -38.253  -0.463  29.450  1.00  0.00           C  
ATOM    792  O   SER A  56     -38.563  -1.661  29.402  1.00  0.00           O  
ATOM    793  CB  SER A  56     -39.908   1.051  30.568  1.00  0.00           C  
ATOM    794  OG  SER A  56     -40.407  -0.052  31.270  1.00  0.00           O  
ATOM    795  H   SER A  56     -40.576  -0.830  28.229  1.00  0.00           H  
ATOM    796  HA  SER A  56     -38.897   1.483  28.725  1.00  0.00           H  
ATOM    797 1HB  SER A  56     -39.163   1.537  31.161  1.00  0.00           H  
ATOM    798 2HB  SER A  56     -40.708   1.771  30.410  1.00  0.00           H  
ATOM    799  HG  SER A  56     -39.655  -0.638  31.407  1.00  0.00           H  
ATOM    800  N   LEU A  57     -36.999  -0.064  29.760  1.00  0.00           N  
ATOM    801  CA  LEU A  57     -36.504   1.321  29.710  1.00  0.00           C  
ATOM    802  C   LEU A  57     -36.254   1.750  28.259  1.00  0.00           C  
ATOM    803  O   LEU A  57     -36.066   0.887  27.404  1.00  0.00           O  
ATOM    804  CB  LEU A  57     -35.215   1.470  30.514  1.00  0.00           C  
ATOM    805  CG  LEU A  57     -35.356   1.272  31.994  1.00  0.00           C  
ATOM    806  CD1 LEU A  57     -33.993   1.318  32.619  1.00  0.00           C  
ATOM    807  CD2 LEU A  57     -36.240   2.353  32.554  1.00  0.00           C  
ATOM    808  H   LEU A  57     -36.326  -0.779  30.048  1.00  0.00           H  
ATOM    809  HA  LEU A  57     -37.228   1.953  30.183  1.00  0.00           H  
ATOM    810 1HB  LEU A  57     -34.503   0.723  30.158  1.00  0.00           H  
ATOM    811 2HB  LEU A  57     -34.789   2.457  30.336  1.00  0.00           H  
ATOM    812  HG  LEU A  57     -35.804   0.313  32.191  1.00  0.00           H  
ATOM    813 1HD1 LEU A  57     -34.074   1.169  33.693  1.00  0.00           H  
ATOM    814 2HD1 LEU A  57     -33.401   0.535  32.178  1.00  0.00           H  
ATOM    815 3HD1 LEU A  57     -33.533   2.284  32.416  1.00  0.00           H  
ATOM    816 1HD2 LEU A  57     -36.344   2.213  33.630  1.00  0.00           H  
ATOM    817 2HD2 LEU A  57     -35.791   3.327  32.354  1.00  0.00           H  
ATOM    818 3HD2 LEU A  57     -37.211   2.305  32.088  1.00  0.00           H  
ATOM    819  N   PRO A  58     -36.359   3.052  27.928  1.00  0.00           N  
ATOM    820  CA  PRO A  58     -36.022   3.612  26.630  1.00  0.00           C  
ATOM    821  C   PRO A  58     -34.548   3.324  26.297  1.00  0.00           C  
ATOM    822  O   PRO A  58     -34.450   3.450  27.520  1.00  0.00           O  
ATOM    823  CB  PRO A  58     -36.253   5.115  26.831  1.00  0.00           C  
ATOM    824  CG  PRO A  58     -37.250   5.207  27.959  1.00  0.00           C  
ATOM    825  CD  PRO A  58     -36.923   4.048  28.878  1.00  0.00           C  
ATOM    826  HA  PRO A  58     -36.732   3.158  25.924  1.00  0.00           H  
ATOM    827 1HB  PRO A  58     -35.295   5.608  27.062  1.00  0.00           H  
ATOM    828 2HB  PRO A  58     -36.619   5.568  25.898  1.00  0.00           H  
ATOM    829 1HG  PRO A  58     -37.161   6.185  28.460  1.00  0.00           H  
ATOM    830 2HG  PRO A  58     -38.275   5.149  27.562  1.00  0.00           H  
ATOM    831 1HD  PRO A  58     -36.188   4.337  29.644  1.00  0.00           H  
ATOM    832 2HD  PRO A  58     -37.881   3.729  29.301  1.00  0.00           H  
ATOM    833  N   GLN A  59     -35.070   3.317  25.062  1.00  0.00           N  
ATOM    834  CA  GLN A  59     -34.235   3.058  23.893  1.00  0.00           C  
ATOM    835  C   GLN A  59     -33.324   4.240  23.562  1.00  0.00           C  
ATOM    836  O   GLN A  59     -33.799   5.365  23.358  1.00  0.00           O  
ATOM    837  CB  GLN A  59     -35.141   2.709  22.702  1.00  0.00           C  
ATOM    838  CG  GLN A  59     -34.433   2.534  21.385  1.00  0.00           C  
ATOM    839  CD  GLN A  59     -33.511   1.342  21.328  1.00  0.00           C  
ATOM    840  OE1 GLN A  59     -33.902   0.183  21.543  1.00  0.00           O  
ATOM    841  NE2 GLN A  59     -32.249   1.633  21.036  1.00  0.00           N  
ATOM    842  H   GLN A  59     -36.028   3.553  24.884  1.00  0.00           H  
ATOM    843  HA  GLN A  59     -33.602   2.198  24.109  1.00  0.00           H  
ATOM    844 1HB  GLN A  59     -35.680   1.786  22.919  1.00  0.00           H  
ATOM    845 2HB  GLN A  59     -35.885   3.496  22.574  1.00  0.00           H  
ATOM    846 1HG  GLN A  59     -35.183   2.410  20.606  1.00  0.00           H  
ATOM    847 2HG  GLN A  59     -33.854   3.426  21.185  1.00  0.00           H  
ATOM    848 1HE2 GLN A  59     -31.563   0.912  20.975  1.00  0.00           H  
ATOM    849 2HE2 GLN A  59     -31.990   2.619  20.885  1.00  0.00           H  
ATOM    850  N   GLY A  60     -32.010   3.994  23.501  1.00  0.00           N  
ATOM    851  CA  GLY A  60     -31.114   5.106  23.223  1.00  0.00           C  
ATOM    852  C   GLY A  60     -31.289   5.501  21.778  1.00  0.00           C  
ATOM    853  O   GLY A  60     -31.745   4.615  21.046  1.00  0.00           O  
ATOM    854  H   GLY A  60     -31.648   3.065  23.666  1.00  0.00           H  
ATOM    855 1HA  GLY A  60     -31.348   5.950  23.871  1.00  0.00           H  
ATOM    856 2HA  GLY A  60     -30.082   4.815  23.411  1.00  0.00           H  
ATOM    857  N   ILE A  61     -31.776   6.726  21.733  1.00  0.00           N  
ATOM    858  CA  ILE A  61     -31.467   7.570  20.592  1.00  0.00           C  
ATOM    859  C   ILE A  61     -30.246   8.435  20.852  1.00  0.00           C  
ATOM    860  O   ILE A  61     -30.161   9.110  21.878  1.00  0.00           O  
ATOM    861  CB  ILE A  61     -32.677   8.453  20.249  1.00  0.00           C  
ATOM    862  CG1 ILE A  61     -33.914   7.556  20.011  1.00  0.00           C  
ATOM    863  CG2 ILE A  61     -32.380   9.310  19.026  1.00  0.00           C  
ATOM    864  CD1 ILE A  61     -33.742   6.551  18.895  1.00  0.00           C  
ATOM    865  H   ILE A  61     -32.767   6.705  21.965  1.00  0.00           H  
ATOM    866  HA  ILE A  61     -31.254   6.929  19.739  1.00  0.00           H  
ATOM    867  HB  ILE A  61     -32.902   9.100  21.095  1.00  0.00           H  
ATOM    868 1HG1 ILE A  61     -34.130   7.006  20.933  1.00  0.00           H  
ATOM    869 2HG1 ILE A  61     -34.768   8.189  19.776  1.00  0.00           H  
ATOM    870 1HG2 ILE A  61     -33.244   9.932  18.800  1.00  0.00           H  
ATOM    871 2HG2 ILE A  61     -31.518   9.950  19.223  1.00  0.00           H  
ATOM    872 3HG2 ILE A  61     -32.163   8.668  18.173  1.00  0.00           H  
ATOM    873 1HD1 ILE A  61     -34.653   5.960  18.799  1.00  0.00           H  
ATOM    874 2HD1 ILE A  61     -33.547   7.073  17.959  1.00  0.00           H  
ATOM    875 3HD1 ILE A  61     -32.909   5.890  19.122  1.00  0.00           H  
ATOM    876  N   ASN A  62     -29.288   8.378  19.935  1.00  0.00           N  
ATOM    877  CA  ASN A  62     -28.055   9.142  20.049  1.00  0.00           C  
ATOM    878  C   ASN A  62     -28.190  10.488  19.347  1.00  0.00           C  
ATOM    879  O   ASN A  62     -29.011  10.640  18.440  1.00  0.00           O  
ATOM    880  CB  ASN A  62     -26.894   8.354  19.481  1.00  0.00           C  
ATOM    881  CG  ASN A  62     -26.613   7.098  20.269  1.00  0.00           C  
ATOM    882  OD1 ASN A  62     -26.639   7.098  21.505  1.00  0.00           O  
ATOM    883  ND2 ASN A  62     -26.347   6.024  19.571  1.00  0.00           N  
ATOM    884  H   ASN A  62     -29.428   7.793  19.123  1.00  0.00           H  
ATOM    885  HA  ASN A  62     -27.863   9.345  21.105  1.00  0.00           H  
ATOM    886 1HB  ASN A  62     -27.109   8.083  18.447  1.00  0.00           H  
ATOM    887 2HB  ASN A  62     -25.998   8.977  19.476  1.00  0.00           H  
ATOM    888 1HD2 ASN A  62     -26.152   5.159  20.038  1.00  0.00           H  
ATOM    889 2HD2 ASN A  62     -26.335   6.065  18.572  1.00  0.00           H  
ATOM    890  N   SER A  63     -27.360  11.448  19.738  1.00  0.00           N  
ATOM    891  CA  SER A  63     -27.351  12.756  19.094  1.00  0.00           C  
ATOM    892  C   SER A  63     -26.005  13.443  19.267  1.00  0.00           C  
ATOM    893  O   SER A  63     -25.201  13.052  20.113  1.00  0.00           O  
ATOM    894  CB  SER A  63     -28.449  13.627  19.673  1.00  0.00           C  
ATOM    895  OG  SER A  63     -28.187  13.938  21.013  1.00  0.00           O  
ATOM    896  H   SER A  63     -26.717  11.266  20.495  1.00  0.00           H  
ATOM    897  HA  SER A  63     -27.531  12.620  18.027  1.00  0.00           H  
ATOM    898 1HB  SER A  63     -28.526  14.547  19.095  1.00  0.00           H  
ATOM    899 2HB  SER A  63     -29.405  13.109  19.595  1.00  0.00           H  
ATOM    900  HG  SER A  63     -27.390  14.483  21.003  1.00  0.00           H  
ATOM    901  N   VAL A  64     -25.771  14.479  18.472  1.00  0.00           N  
ATOM    902  CA  VAL A  64     -24.549  15.260  18.590  1.00  0.00           C  
ATOM    903  C   VAL A  64     -24.688  16.286  19.697  1.00  0.00           C  
ATOM    904  O   VAL A  64     -25.665  17.033  19.737  1.00  0.00           O  
ATOM    905  CB  VAL A  64     -24.228  15.966  17.263  1.00  0.00           C  
ATOM    906  CG1 VAL A  64     -22.995  16.852  17.425  1.00  0.00           C  
ATOM    907  CG2 VAL A  64     -24.003  14.916  16.187  1.00  0.00           C  
ATOM    908  H   VAL A  64     -26.461  14.740  17.782  1.00  0.00           H  
ATOM    909  HA  VAL A  64     -23.726  14.590  18.836  1.00  0.00           H  
ATOM    910  HB  VAL A  64     -25.063  16.607  16.982  1.00  0.00           H  
ATOM    911 1HG1 VAL A  64     -22.780  17.352  16.483  1.00  0.00           H  
ATOM    912 2HG1 VAL A  64     -23.178  17.603  18.196  1.00  0.00           H  
ATOM    913 3HG1 VAL A  64     -22.142  16.239  17.714  1.00  0.00           H  
ATOM    914 1HG2 VAL A  64     -23.782  15.408  15.238  1.00  0.00           H  
ATOM    915 2HG2 VAL A  64     -23.163  14.281  16.471  1.00  0.00           H  
ATOM    916 3HG2 VAL A  64     -24.899  14.306  16.078  1.00  0.00           H  
ATOM    917  N   LEU A  65     -23.728  16.293  20.607  1.00  0.00           N  
ATOM    918  CA  LEU A  65     -23.755  17.207  21.732  1.00  0.00           C  
ATOM    919  C   LEU A  65     -22.681  18.270  21.589  1.00  0.00           C  
ATOM    920  O   LEU A  65     -21.613  18.017  21.030  1.00  0.00           O  
ATOM    921  CB  LEU A  65     -23.554  16.423  23.025  1.00  0.00           C  
ATOM    922  CG  LEU A  65     -24.558  15.288  23.254  1.00  0.00           C  
ATOM    923  CD1 LEU A  65     -24.199  14.565  24.533  1.00  0.00           C  
ATOM    924  CD2 LEU A  65     -25.964  15.853  23.308  1.00  0.00           C  
ATOM    925  H   LEU A  65     -22.962  15.642  20.514  1.00  0.00           H  
ATOM    926  HA  LEU A  65     -24.726  17.700  21.762  1.00  0.00           H  
ATOM    927 1HB  LEU A  65     -22.553  15.992  23.026  1.00  0.00           H  
ATOM    928 2HB  LEU A  65     -23.636  17.110  23.864  1.00  0.00           H  
ATOM    929  HG  LEU A  65     -24.493  14.569  22.432  1.00  0.00           H  
ATOM    930 1HD1 LEU A  65     -24.899  13.747  24.695  1.00  0.00           H  
ATOM    931 2HD1 LEU A  65     -23.187  14.166  24.452  1.00  0.00           H  
ATOM    932 3HD1 LEU A  65     -24.250  15.258  25.370  1.00  0.00           H  
ATOM    933 1HD2 LEU A  65     -26.676  15.041  23.464  1.00  0.00           H  
ATOM    934 2HD2 LEU A  65     -26.039  16.565  24.128  1.00  0.00           H  
ATOM    935 3HD2 LEU A  65     -26.193  16.357  22.369  1.00  0.00           H  
ATOM    936  N   ASN A  66     -22.917  19.447  22.155  1.00  0.00           N  
ATOM    937  CA  ASN A  66     -21.926  20.521  22.099  1.00  0.00           C  
ATOM    938  C   ASN A  66     -20.856  20.326  23.168  1.00  0.00           C  
ATOM    939  O   ASN A  66     -20.797  21.046  24.165  1.00  0.00           O  
ATOM    940  CB  ASN A  66     -22.600  21.869  22.242  1.00  0.00           C  
ATOM    941  CG  ASN A  66     -23.501  22.173  21.074  1.00  0.00           C  
ATOM    942  OD1 ASN A  66     -23.157  21.899  19.918  1.00  0.00           O  
ATOM    943  ND2 ASN A  66     -24.650  22.731  21.354  1.00  0.00           N  
ATOM    944  H   ASN A  66     -23.803  19.611  22.613  1.00  0.00           H  
ATOM    945  HA  ASN A  66     -21.424  20.483  21.130  1.00  0.00           H  
ATOM    946 1HB  ASN A  66     -23.188  21.888  23.160  1.00  0.00           H  
ATOM    947 2HB  ASN A  66     -21.843  22.649  22.319  1.00  0.00           H  
ATOM    948 1HD2 ASN A  66     -25.289  22.954  20.617  1.00  0.00           H  
ATOM    949 2HD2 ASN A  66     -24.890  22.936  22.303  1.00  0.00           H  
ATOM    950  N   GLN A  67     -20.046  19.297  22.959  1.00  0.00           N  
ATOM    951  CA  GLN A  67     -19.024  18.869  23.903  1.00  0.00           C  
ATOM    952  C   GLN A  67     -17.670  18.723  23.219  1.00  0.00           C  
ATOM    953  O   GLN A  67     -17.596  18.491  22.014  1.00  0.00           O  
ATOM    954  CB  GLN A  67     -19.447  17.543  24.547  1.00  0.00           C  
ATOM    955  CG  GLN A  67     -20.757  17.637  25.331  1.00  0.00           C  
ATOM    956  CD  GLN A  67     -21.192  16.321  25.940  1.00  0.00           C  
ATOM    957  OE1 GLN A  67     -20.903  15.246  25.407  1.00  0.00           O  
ATOM    958  NE2 GLN A  67     -21.907  16.397  27.059  1.00  0.00           N  
ATOM    959  H   GLN A  67     -20.199  18.771  22.099  1.00  0.00           H  
ATOM    960  HA  GLN A  67     -18.929  19.624  24.683  1.00  0.00           H  
ATOM    961 1HB  GLN A  67     -19.572  16.788  23.770  1.00  0.00           H  
ATOM    962 2HB  GLN A  67     -18.664  17.197  25.223  1.00  0.00           H  
ATOM    963 1HG  GLN A  67     -20.625  18.360  26.136  1.00  0.00           H  
ATOM    964 2HG  GLN A  67     -21.541  17.971  24.666  1.00  0.00           H  
ATOM    965 1HE2 GLN A  67     -22.229  15.561  27.506  1.00  0.00           H  
ATOM    966 2HE2 GLN A  67     -22.124  17.292  27.453  1.00  0.00           H  
ATOM    967  N   ASP A  68     -16.599  18.856  23.995  1.00  0.00           N  
ATOM    968  CA  ASP A  68     -15.238  18.693  23.490  1.00  0.00           C  
ATOM    969  C   ASP A  68     -14.364  18.175  24.623  1.00  0.00           C  
ATOM    970  O   ASP A  68     -13.509  18.884  25.156  1.00  0.00           O  
ATOM    971  CB  ASP A  68     -14.698  20.032  22.963  1.00  0.00           C  
ATOM    972  CG  ASP A  68     -13.375  19.937  22.169  1.00  0.00           C  
ATOM    973  OD1 ASP A  68     -13.068  18.891  21.648  1.00  0.00           O  
ATOM    974  OD2 ASP A  68     -12.690  20.934  22.096  1.00  0.00           O  
ATOM    975  H   ASP A  68     -16.729  19.064  24.975  1.00  0.00           H  
ATOM    976  HA  ASP A  68     -15.238  17.960  22.683  1.00  0.00           H  
ATOM    977 1HB  ASP A  68     -15.449  20.489  22.314  1.00  0.00           H  
ATOM    978 2HB  ASP A  68     -14.541  20.709  23.802  1.00  0.00           H  
ATOM    979  N   ASN A  69     -14.579  16.925  25.011  1.00  0.00           N  
ATOM    980  CA  ASN A  69     -13.906  16.379  26.186  1.00  0.00           C  
ATOM    981  C   ASN A  69     -12.494  15.902  25.861  1.00  0.00           C  
ATOM    982  O   ASN A  69     -12.190  14.712  25.924  1.00  0.00           O  
ATOM    983  CB  ASN A  69     -14.727  15.250  26.769  1.00  0.00           C  
ATOM    984  CG  ASN A  69     -16.074  15.723  27.261  1.00  0.00           C  
ATOM    985  OD1 ASN A  69     -16.202  16.804  27.847  1.00  0.00           O  
ATOM    986  ND2 ASN A  69     -17.081  14.924  27.035  1.00  0.00           N  
ATOM    987  H   ASN A  69     -15.250  16.360  24.511  1.00  0.00           H  
ATOM    988  HA  ASN A  69     -13.817  17.170  26.932  1.00  0.00           H  
ATOM    989 1HB  ASN A  69     -14.877  14.480  26.013  1.00  0.00           H  
ATOM    990 2HB  ASN A  69     -14.186  14.796  27.599  1.00  0.00           H  
ATOM    991 1HD2 ASN A  69     -17.999  15.177  27.343  1.00  0.00           H  
ATOM    992 2HD2 ASN A  69     -16.937  14.055  26.560  1.00  0.00           H  
ATOM    993  N   VAL A  70     -11.641  16.858  25.514  1.00  0.00           N  
ATOM    994  CA  VAL A  70     -10.271  16.589  25.096  1.00  0.00           C  
ATOM    995  C   VAL A  70      -9.239  17.226  26.021  1.00  0.00           C  
ATOM    996  O   VAL A  70      -8.035  17.051  25.838  1.00  0.00           O  
ATOM    997  CB  VAL A  70     -10.063  17.116  23.672  1.00  0.00           C  
ATOM    998  CG1 VAL A  70     -11.020  16.407  22.724  1.00  0.00           C  
ATOM    999  CG2 VAL A  70     -10.288  18.618  23.650  1.00  0.00           C  
ATOM   1000  H   VAL A  70     -12.008  17.809  25.487  1.00  0.00           H  
ATOM   1001  HA  VAL A  70     -10.117  15.509  25.096  1.00  0.00           H  
ATOM   1002  HB  VAL A  70      -9.049  16.893  23.350  1.00  0.00           H  
ATOM   1003 1HG1 VAL A  70     -10.865  16.777  21.710  1.00  0.00           H  
ATOM   1004 2HG1 VAL A  70     -10.839  15.334  22.755  1.00  0.00           H  
ATOM   1005 3HG1 VAL A  70     -12.048  16.615  23.022  1.00  0.00           H  
ATOM   1006 1HG2 VAL A  70     -10.143  18.999  22.639  1.00  0.00           H  
ATOM   1007 2HG2 VAL A  70     -11.301  18.839  23.967  1.00  0.00           H  
ATOM   1008 3HG2 VAL A  70      -9.586  19.109  24.326  1.00  0.00           H  
ATOM   1009  N   GLY A  71      -9.708  17.975  27.012  1.00  0.00           N  
ATOM   1010  CA  GLY A  71      -8.811  18.676  27.923  1.00  0.00           C  
ATOM   1011  C   GLY A  71      -7.950  19.683  27.166  1.00  0.00           C  
ATOM   1012  O   GLY A  71      -8.472  20.541  26.452  1.00  0.00           O  
ATOM   1013  H   GLY A  71     -10.706  18.064  27.122  1.00  0.00           H  
ATOM   1014 1HA  GLY A  71      -9.394  19.189  28.687  1.00  0.00           H  
ATOM   1015 2HA  GLY A  71      -8.173  17.955  28.433  1.00  0.00           H  
ATOM   1016  N   GLY A  72      -6.636  19.597  27.346  1.00  0.00           N  
ATOM   1017  CA  GLY A  72      -5.713  20.512  26.686  1.00  0.00           C  
ATOM   1018  C   GLY A  72      -4.301  20.361  27.232  1.00  0.00           C  
ATOM   1019  O   GLY A  72      -4.058  19.566  28.137  1.00  0.00           O  
ATOM   1020  H   GLY A  72      -6.271  18.867  27.940  1.00  0.00           H  
ATOM   1021 1HA  GLY A  72      -5.716  20.316  25.613  1.00  0.00           H  
ATOM   1022 2HA  GLY A  72      -6.054  21.537  26.826  1.00  0.00           H  
ATOM   1023  N   GLU A  73      -3.363  21.105  26.657  1.00  0.00           N  
ATOM   1024  CA  GLU A  73      -1.968  21.060  27.091  1.00  0.00           C  
ATOM   1025  C   GLU A  73      -1.829  21.488  28.552  1.00  0.00           C  
ATOM   1026  O   GLU A  73      -2.405  22.497  28.964  1.00  0.00           O  
ATOM   1027  CB  GLU A  73      -1.102  21.945  26.187  1.00  0.00           C  
ATOM   1028  CG  GLU A  73       0.398  21.880  26.475  1.00  0.00           C  
ATOM   1029  CD  GLU A  73       1.227  22.703  25.509  1.00  0.00           C  
ATOM   1030  OE1 GLU A  73       0.659  23.359  24.668  1.00  0.00           O  
ATOM   1031  OE2 GLU A  73       2.432  22.664  25.612  1.00  0.00           O  
ATOM   1032  H   GLU A  73      -3.625  21.732  25.909  1.00  0.00           H  
ATOM   1033  HA  GLU A  73      -1.615  20.032  27.008  1.00  0.00           H  
ATOM   1034 1HB  GLU A  73      -1.255  21.661  25.147  1.00  0.00           H  
ATOM   1035 2HB  GLU A  73      -1.415  22.984  26.292  1.00  0.00           H  
ATOM   1036 1HG  GLU A  73       0.579  22.246  27.487  1.00  0.00           H  
ATOM   1037 2HG  GLU A  73       0.720  20.841  26.433  1.00  0.00           H  
ATOM   1038  N   ILE A  74      -1.062  20.722  29.323  1.00  0.00           N  
ATOM   1039  CA  ILE A  74      -0.823  21.022  30.732  1.00  0.00           C  
ATOM   1040  C   ILE A  74       0.649  21.285  31.015  1.00  0.00           C  
ATOM   1041  O   ILE A  74       1.511  20.486  30.645  1.00  0.00           O  
ATOM   1042  CB  ILE A  74      -1.318  19.871  31.632  1.00  0.00           C  
ATOM   1043  CG1 ILE A  74      -2.828  19.687  31.456  1.00  0.00           C  
ATOM   1044  CG2 ILE A  74      -0.971  20.139  33.093  1.00  0.00           C  
ATOM   1045  CD1 ILE A  74      -3.368  18.446  32.107  1.00  0.00           C  
ATOM   1046  H   ILE A  74      -0.632  19.905  28.917  1.00  0.00           H  
ATOM   1047  HA  ILE A  74      -1.381  21.921  30.993  1.00  0.00           H  
ATOM   1048  HB  ILE A  74      -0.842  18.943  31.319  1.00  0.00           H  
ATOM   1049 1HG1 ILE A  74      -3.338  20.553  31.874  1.00  0.00           H  
ATOM   1050 2HG1 ILE A  74      -3.056  19.632  30.400  1.00  0.00           H  
ATOM   1051 1HG2 ILE A  74      -1.320  19.312  33.708  1.00  0.00           H  
ATOM   1052 2HG2 ILE A  74       0.109  20.238  33.205  1.00  0.00           H  
ATOM   1053 3HG2 ILE A  74      -1.452  21.061  33.420  1.00  0.00           H  
ATOM   1054 1HD1 ILE A  74      -4.443  18.385  31.935  1.00  0.00           H  
ATOM   1055 2HD1 ILE A  74      -2.882  17.570  31.677  1.00  0.00           H  
ATOM   1056 3HD1 ILE A  74      -3.174  18.482  33.177  1.00  0.00           H  
ATOM   1057  N   SER A  75       0.933  22.404  31.676  1.00  0.00           N  
ATOM   1058  CA  SER A  75       2.303  22.749  32.032  1.00  0.00           C  
ATOM   1059  C   SER A  75       2.501  22.617  33.531  1.00  0.00           C  
ATOM   1060  O   SER A  75       1.559  22.788  34.307  1.00  0.00           O  
ATOM   1061  CB  SER A  75       2.625  24.167  31.608  1.00  0.00           C  
ATOM   1062  OG  SER A  75       2.557  24.309  30.218  1.00  0.00           O  
ATOM   1063  H   SER A  75       0.180  23.022  31.941  1.00  0.00           H  
ATOM   1064  HA  SER A  75       2.986  22.061  31.532  1.00  0.00           H  
ATOM   1065 1HB  SER A  75       1.930  24.857  32.084  1.00  0.00           H  
ATOM   1066 2HB  SER A  75       3.627  24.425  31.955  1.00  0.00           H  
ATOM   1067  HG  SER A  75       3.116  23.616  29.851  1.00  0.00           H  
ATOM   1068  N   VAL A  76       3.735  22.367  33.938  1.00  0.00           N  
ATOM   1069  CA  VAL A  76       4.074  22.288  35.350  1.00  0.00           C  
ATOM   1070  C   VAL A  76       4.388  23.676  35.899  1.00  0.00           C  
ATOM   1071  O   VAL A  76       5.230  24.389  35.358  1.00  0.00           O  
ATOM   1072  CB  VAL A  76       5.264  21.327  35.539  1.00  0.00           C  
ATOM   1073  CG1 VAL A  76       5.700  21.280  36.991  1.00  0.00           C  
ATOM   1074  CG2 VAL A  76       4.847  19.946  35.064  1.00  0.00           C  
ATOM   1075  H   VAL A  76       4.459  22.228  33.249  1.00  0.00           H  
ATOM   1076  HA  VAL A  76       3.217  21.884  35.890  1.00  0.00           H  
ATOM   1077  HB  VAL A  76       6.111  21.678  34.951  1.00  0.00           H  
ATOM   1078 1HG1 VAL A  76       6.541  20.596  37.096  1.00  0.00           H  
ATOM   1079 2HG1 VAL A  76       6.004  22.255  37.293  1.00  0.00           H  
ATOM   1080 3HG1 VAL A  76       4.874  20.938  37.614  1.00  0.00           H  
ATOM   1081 1HG2 VAL A  76       5.683  19.254  35.178  1.00  0.00           H  
ATOM   1082 2HG2 VAL A  76       4.002  19.597  35.659  1.00  0.00           H  
ATOM   1083 3HG2 VAL A  76       4.556  19.993  34.014  1.00  0.00           H  
ATOM   1084  N   LEU A  77       3.724  24.045  36.994  1.00  0.00           N  
ATOM   1085  CA  LEU A  77       3.895  25.365  37.604  1.00  0.00           C  
ATOM   1086  C   LEU A  77       5.315  25.600  38.091  1.00  0.00           C  
ATOM   1087  O   LEU A  77       5.820  26.722  38.077  1.00  0.00           O  
ATOM   1088  CB  LEU A  77       2.970  25.494  38.815  1.00  0.00           C  
ATOM   1089  CG  LEU A  77       1.483  25.535  38.525  1.00  0.00           C  
ATOM   1090  CD1 LEU A  77       0.727  25.498  39.847  1.00  0.00           C  
ATOM   1091  CD2 LEU A  77       1.161  26.788  37.735  1.00  0.00           C  
ATOM   1092  H   LEU A  77       3.047  23.404  37.384  1.00  0.00           H  
ATOM   1093  HA  LEU A  77       3.647  26.123  36.864  1.00  0.00           H  
ATOM   1094 1HB  LEU A  77       3.152  24.651  39.474  1.00  0.00           H  
ATOM   1095 2HB  LEU A  77       3.231  26.407  39.353  1.00  0.00           H  
ATOM   1096  HG  LEU A  77       1.196  24.658  37.942  1.00  0.00           H  
ATOM   1097 1HD1 LEU A  77      -0.345  25.519  39.654  1.00  0.00           H  
ATOM   1098 2HD1 LEU A  77       0.981  24.585  40.385  1.00  0.00           H  
ATOM   1099 3HD1 LEU A  77       1.005  26.363  40.448  1.00  0.00           H  
ATOM   1100 1HD2 LEU A  77       0.091  26.820  37.524  1.00  0.00           H  
ATOM   1101 2HD2 LEU A  77       1.443  27.667  38.314  1.00  0.00           H  
ATOM   1102 3HD2 LEU A  77       1.715  26.777  36.795  1.00  0.00           H  
ATOM   1103  N   THR A  78       5.930  24.528  38.573  1.00  0.00           N  
ATOM   1104  CA  THR A  78       7.289  24.464  39.117  1.00  0.00           C  
ATOM   1105  C   THR A  78       7.478  25.259  40.411  1.00  0.00           C  
ATOM   1106  O   THR A  78       7.756  24.685  41.467  1.00  0.00           O  
ATOM   1107  CB  THR A  78       8.327  24.935  38.072  1.00  0.00           C  
ATOM   1108  OG1 THR A  78       8.260  24.090  36.908  1.00  0.00           O  
ATOM   1109  CG2 THR A  78       9.723  24.861  38.664  1.00  0.00           C  
ATOM   1110  H   THR A  78       5.408  23.669  38.532  1.00  0.00           H  
ATOM   1111  HA  THR A  78       7.505  23.420  39.342  1.00  0.00           H  
ATOM   1112  HB  THR A  78       8.135  25.963  37.779  1.00  0.00           H  
ATOM   1113  HG1 THR A  78       7.508  24.354  36.349  1.00  0.00           H  
ATOM   1114 1HG2 THR A  78      10.448  25.192  37.923  1.00  0.00           H  
ATOM   1115 2HG2 THR A  78       9.783  25.511  39.542  1.00  0.00           H  
ATOM   1116 3HG2 THR A  78       9.942  23.837  38.956  1.00  0.00           H  
ATOM   1117  N   ASP A  79       7.242  26.563  40.366  1.00  0.00           N  
ATOM   1118  CA  ASP A  79       7.426  27.417  41.538  1.00  0.00           C  
ATOM   1119  C   ASP A  79       6.198  27.401  42.439  1.00  0.00           C  
ATOM   1120  O   ASP A  79       5.473  28.388  42.575  1.00  0.00           O  
ATOM   1121  CB  ASP A  79       7.768  28.840  41.110  1.00  0.00           C  
ATOM   1122  CG  ASP A  79       9.149  28.926  40.450  1.00  0.00           C  
ATOM   1123  OD1 ASP A  79      10.051  28.263  40.912  1.00  0.00           O  
ATOM   1124  OD2 ASP A  79       9.290  29.653  39.499  1.00  0.00           O  
ATOM   1125  H   ASP A  79       6.948  26.958  39.477  1.00  0.00           H  
ATOM   1126  HA  ASP A  79       8.266  27.030  42.114  1.00  0.00           H  
ATOM   1127 1HB  ASP A  79       7.016  29.195  40.402  1.00  0.00           H  
ATOM   1128 2HB  ASP A  79       7.745  29.498  41.978  1.00  0.00           H  
ATOM   1129  N   ARG A  80       5.972  26.244  43.033  1.00  0.00           N  
ATOM   1130  CA  ARG A  80       4.822  25.979  43.879  1.00  0.00           C  
ATOM   1131  C   ARG A  80       5.073  26.393  45.322  1.00  0.00           C  
ATOM   1132  O   ARG A  80       6.210  26.385  45.794  1.00  0.00           O  
ATOM   1133  CB  ARG A  80       4.463  24.508  43.786  1.00  0.00           C  
ATOM   1134  CG  ARG A  80       4.004  24.087  42.387  1.00  0.00           C  
ATOM   1135  CD  ARG A  80       3.759  22.623  42.271  1.00  0.00           C  
ATOM   1136  NE  ARG A  80       4.997  21.853  42.362  1.00  0.00           N  
ATOM   1137  CZ  ARG A  80       5.066  20.504  42.362  1.00  0.00           C  
ATOM   1138  NH1 ARG A  80       3.965  19.788  42.274  1.00  0.00           N  
ATOM   1139  NH2 ARG A  80       6.239  19.898  42.450  1.00  0.00           N  
ATOM   1140  H   ARG A  80       6.647  25.503  42.841  1.00  0.00           H  
ATOM   1141  HA  ARG A  80       3.979  26.557  43.499  1.00  0.00           H  
ATOM   1142 1HB  ARG A  80       5.332  23.906  44.048  1.00  0.00           H  
ATOM   1143 2HB  ARG A  80       3.670  24.276  44.497  1.00  0.00           H  
ATOM   1144 1HG  ARG A  80       3.079  24.610  42.141  1.00  0.00           H  
ATOM   1145 2HG  ARG A  80       4.773  24.361  41.661  1.00  0.00           H  
ATOM   1146 1HD  ARG A  80       3.095  22.300  43.072  1.00  0.00           H  
ATOM   1147 2HD  ARG A  80       3.296  22.410  41.307  1.00  0.00           H  
ATOM   1148  HE  ARG A  80       5.870  22.370  42.431  1.00  0.00           H  
ATOM   1149 1HH1 ARG A  80       3.068  20.246  42.208  1.00  0.00           H  
ATOM   1150 2HH1 ARG A  80       4.018  18.779  42.274  1.00  0.00           H  
ATOM   1151 1HH2 ARG A  80       7.086  20.446  42.519  1.00  0.00           H  
ATOM   1152 2HH2 ARG A  80       6.287  18.890  42.450  1.00  0.00           H  
ATOM   1153  N   ASP A  81       4.002  26.744  46.028  1.00  0.00           N  
ATOM   1154  CA  ASP A  81       4.086  27.103  47.440  1.00  0.00           C  
ATOM   1155  C   ASP A  81       4.070  25.848  48.310  1.00  0.00           C  
ATOM   1156  O   ASP A  81       3.086  25.110  48.333  1.00  0.00           O  
ATOM   1157  CB  ASP A  81       2.953  28.043  47.845  1.00  0.00           C  
ATOM   1158  CG  ASP A  81       3.100  28.538  49.284  1.00  0.00           C  
ATOM   1159  OD1 ASP A  81       3.963  28.021  49.985  1.00  0.00           O  
ATOM   1160  OD2 ASP A  81       2.374  29.436  49.659  1.00  0.00           O  
ATOM   1161  H   ASP A  81       3.100  26.751  45.576  1.00  0.00           H  
ATOM   1162  HA  ASP A  81       5.031  27.621  47.608  1.00  0.00           H  
ATOM   1163 1HB  ASP A  81       2.930  28.903  47.175  1.00  0.00           H  
ATOM   1164 2HB  ASP A  81       1.998  27.524  47.753  1.00  0.00           H  
ATOM   1165  N   SER A  82       5.190  25.580  48.972  1.00  0.00           N  
ATOM   1166  CA  SER A  82       5.377  24.370  49.763  1.00  0.00           C  
ATOM   1167  C   SER A  82       4.686  24.339  51.137  1.00  0.00           C  
ATOM   1168  O   SER A  82       4.689  23.288  51.783  1.00  0.00           O  
ATOM   1169  CB  SER A  82       6.858  24.126  49.973  1.00  0.00           C  
ATOM   1170  OG  SER A  82       7.414  25.115  50.794  1.00  0.00           O  
ATOM   1171  H   SER A  82       5.940  26.254  48.916  1.00  0.00           H  
ATOM   1172  HA  SER A  82       4.977  23.540  49.180  1.00  0.00           H  
ATOM   1173 1HB  SER A  82       6.998  23.148  50.433  1.00  0.00           H  
ATOM   1174 2HB  SER A  82       7.369  24.114  49.011  1.00  0.00           H  
ATOM   1175  HG  SER A  82       6.796  25.221  51.528  1.00  0.00           H  
ATOM   1176  N   GLN A  83       4.143  25.464  51.629  1.00  0.00           N  
ATOM   1177  CA  GLN A  83       3.535  25.388  52.970  1.00  0.00           C  
ATOM   1178  C   GLN A  83       2.458  26.446  53.243  1.00  0.00           C  
ATOM   1179  O   GLN A  83       2.534  27.575  52.775  1.00  0.00           O  
ATOM   1180  CB  GLN A  83       4.641  25.443  54.043  1.00  0.00           C  
ATOM   1181  CG  GLN A  83       4.165  25.256  55.488  1.00  0.00           C  
ATOM   1182  CD  GLN A  83       3.517  23.884  55.700  1.00  0.00           C  
ATOM   1183  OE1 GLN A  83       2.354  23.687  55.301  1.00  0.00           O  
ATOM   1184  NE2 GLN A  83       4.251  22.948  56.307  1.00  0.00           N  
ATOM   1185  H   GLN A  83       4.128  26.337  51.075  1.00  0.00           H  
ATOM   1186  HA  GLN A  83       3.047  24.418  53.053  1.00  0.00           H  
ATOM   1187 1HB  GLN A  83       5.385  24.674  53.845  1.00  0.00           H  
ATOM   1188 2HB  GLN A  83       5.146  26.407  53.983  1.00  0.00           H  
ATOM   1189 1HG  GLN A  83       5.037  25.307  56.137  1.00  0.00           H  
ATOM   1190 2HG  GLN A  83       3.464  26.036  55.769  1.00  0.00           H  
ATOM   1191 1HE2 GLN A  83       3.872  22.036  56.459  1.00  0.00           H  
ATOM   1192 2HE2 GLN A  83       5.184  23.158  56.600  1.00  0.00           H  
ATOM   1193  N   THR A  84       1.469  26.076  54.056  1.00  0.00           N  
ATOM   1194  CA  THR A  84       0.403  27.003  54.434  1.00  0.00           C  
ATOM   1195  C   THR A  84       0.387  27.286  55.934  1.00  0.00           C  
ATOM   1196  O   THR A  84       0.393  26.373  56.762  1.00  0.00           O  
ATOM   1197  CB  THR A  84      -0.971  26.469  53.985  1.00  0.00           C  
ATOM   1198  OG1 THR A  84      -0.981  26.337  52.550  1.00  0.00           O  
ATOM   1199  CG2 THR A  84      -2.085  27.412  54.422  1.00  0.00           C  
ATOM   1200  H   THR A  84       1.494  25.128  54.434  1.00  0.00           H  
ATOM   1201  HA  THR A  84       0.576  27.950  53.922  1.00  0.00           H  
ATOM   1202  HB  THR A  84      -1.145  25.488  54.434  1.00  0.00           H  
ATOM   1203  HG1 THR A  84      -0.658  27.155  52.151  1.00  0.00           H  
ATOM   1204 1HG2 THR A  84      -3.044  27.011  54.095  1.00  0.00           H  
ATOM   1205 2HG2 THR A  84      -2.091  27.496  55.510  1.00  0.00           H  
ATOM   1206 3HG2 THR A  84      -1.931  28.393  53.981  1.00  0.00           H  
ATOM   1207  N   ASP A  85       0.320  28.565  56.301  1.00  0.00           N  
ATOM   1208  CA  ASP A  85       0.315  28.922  57.715  1.00  0.00           C  
ATOM   1209  C   ASP A  85      -1.064  28.764  58.354  1.00  0.00           C  
ATOM   1210  O   ASP A  85      -1.736  29.740  58.688  1.00  0.00           O  
ATOM   1211  CB  ASP A  85       0.821  30.354  57.919  1.00  0.00           C  
ATOM   1212  CG  ASP A  85       1.028  30.702  59.399  1.00  0.00           C  
ATOM   1213  OD1 ASP A  85       1.003  29.800  60.210  1.00  0.00           O  
ATOM   1214  OD2 ASP A  85       1.224  31.862  59.695  1.00  0.00           O  
ATOM   1215  H   ASP A  85       0.298  29.287  55.595  1.00  0.00           H  
ATOM   1216  HA  ASP A  85       1.000  28.252  58.234  1.00  0.00           H  
ATOM   1217 1HB  ASP A  85       1.766  30.488  57.391  1.00  0.00           H  
ATOM   1218 2HB  ASP A  85       0.104  31.056  57.495  1.00  0.00           H  
ATOM   1219  N   ASP A  86      -1.444  27.511  58.592  1.00  0.00           N  
ATOM   1220  CA  ASP A  86      -2.731  27.158  59.204  1.00  0.00           C  
ATOM   1221  C   ASP A  86      -2.885  27.725  60.621  1.00  0.00           C  
ATOM   1222  O   ASP A  86      -3.994  27.825  61.140  1.00  0.00           O  
ATOM   1223  CB  ASP A  86      -2.927  25.637  59.252  1.00  0.00           C  
ATOM   1224  CG  ASP A  86      -3.269  24.994  57.894  1.00  0.00           C  
ATOM   1225  OD1 ASP A  86      -3.601  25.703  56.974  1.00  0.00           O  
ATOM   1226  OD2 ASP A  86      -3.209  23.787  57.807  1.00  0.00           O  
ATOM   1227  H   ASP A  86      -0.806  26.781  58.270  1.00  0.00           H  
ATOM   1228  HA  ASP A  86      -3.524  27.582  58.587  1.00  0.00           H  
ATOM   1229 1HB  ASP A  86      -2.017  25.172  59.632  1.00  0.00           H  
ATOM   1230 2HB  ASP A  86      -3.726  25.402  59.954  1.00  0.00           H  
ATOM   1231  N   ALA A  87      -1.760  28.049  61.261  1.00  0.00           N  
ATOM   1232  CA  ALA A  87      -1.734  28.584  62.614  1.00  0.00           C  
ATOM   1233  C   ALA A  87      -2.013  30.092  62.658  1.00  0.00           C  
ATOM   1234  O   ALA A  87      -2.117  30.671  63.742  1.00  0.00           O  
ATOM   1235  CB  ALA A  87      -0.382  28.309  63.243  1.00  0.00           C  
ATOM   1236  H   ALA A  87      -0.877  27.957  60.770  1.00  0.00           H  
ATOM   1237  HA  ALA A  87      -2.511  28.082  63.189  1.00  0.00           H  
ATOM   1238 1HB  ALA A  87      -0.373  28.683  64.265  1.00  0.00           H  
ATOM   1239 2HB  ALA A  87      -0.190  27.238  63.245  1.00  0.00           H  
ATOM   1240 3HB  ALA A  87       0.390  28.820  62.657  1.00  0.00           H  
ATOM   1241  N   HIS A  88      -2.118  30.737  61.498  1.00  0.00           N  
ATOM   1242  CA  HIS A  88      -2.351  32.175  61.449  1.00  0.00           C  
ATOM   1243  C   HIS A  88      -3.699  32.512  62.083  1.00  0.00           C  
ATOM   1244  O   HIS A  88      -4.678  31.782  61.924  1.00  0.00           O  
ATOM   1245  CB  HIS A  88      -2.296  32.682  59.998  1.00  0.00           C  
ATOM   1246  CG  HIS A  88      -2.238  34.200  59.834  1.00  0.00           C  
ATOM   1247  ND1 HIS A  88      -3.343  35.026  59.952  1.00  0.00           N  
ATOM   1248  CD2 HIS A  88      -1.190  35.011  59.558  1.00  0.00           C  
ATOM   1249  CE1 HIS A  88      -2.974  36.279  59.753  1.00  0.00           C  
ATOM   1250  NE2 HIS A  88      -1.671  36.301  59.510  1.00  0.00           N  
ATOM   1251  H   HIS A  88      -2.016  30.235  60.615  1.00  0.00           H  
ATOM   1252  HA  HIS A  88      -1.574  32.689  62.013  1.00  0.00           H  
ATOM   1253 1HB  HIS A  88      -1.420  32.263  59.510  1.00  0.00           H  
ATOM   1254 2HB  HIS A  88      -3.166  32.313  59.459  1.00  0.00           H  
ATOM   1255  HD1 HIS A  88      -4.227  34.800  60.406  1.00  0.00           H  
ATOM   1256  HD2 HIS A  88      -0.131  34.808  59.383  1.00  0.00           H  
ATOM   1257  HE1 HIS A  88      -3.712  37.080  59.806  1.00  0.00           H  
ATOM   1258  N   ASN A  89      -3.748  33.622  62.806  1.00  0.00           N  
ATOM   1259  CA  ASN A  89      -4.984  34.072  63.437  1.00  0.00           C  
ATOM   1260  C   ASN A  89      -6.071  34.350  62.405  1.00  0.00           C  
ATOM   1261  O   ASN A  89      -5.783  34.748  61.271  1.00  0.00           O  
ATOM   1262  CB  ASN A  89      -4.736  35.316  64.268  1.00  0.00           C  
ATOM   1263  CG  ASN A  89      -3.921  35.047  65.504  1.00  0.00           C  
ATOM   1264  OD1 ASN A  89      -3.959  33.952  66.075  1.00  0.00           O  
ATOM   1265  ND2 ASN A  89      -3.175  36.034  65.929  1.00  0.00           N  
ATOM   1266  H   ASN A  89      -2.908  34.171  62.916  1.00  0.00           H  
ATOM   1267  HA  ASN A  89      -5.349  33.276  64.089  1.00  0.00           H  
ATOM   1268 1HB  ASN A  89      -4.216  36.057  63.658  1.00  0.00           H  
ATOM   1269 2HB  ASN A  89      -5.695  35.750  64.559  1.00  0.00           H  
ATOM   1270 1HD2 ASN A  89      -2.609  35.917  66.745  1.00  0.00           H  
ATOM   1271 2HD2 ASN A  89      -3.171  36.904  65.437  1.00  0.00           H  
ATOM   1272  N   SER A  90      -7.324  34.131  62.791  1.00  0.00           N  
ATOM   1273  CA  SER A  90      -8.425  34.436  61.895  1.00  0.00           C  
ATOM   1274  C   SER A  90      -8.566  35.941  61.762  1.00  0.00           C  
ATOM   1275  O   SER A  90      -8.081  36.688  62.613  1.00  0.00           O  
ATOM   1276  CB  SER A  90      -9.710  33.825  62.417  1.00  0.00           C  
ATOM   1277  OG  SER A  90     -10.105  34.435  63.616  1.00  0.00           O  
ATOM   1278  H   SER A  90      -7.511  33.775  63.717  1.00  0.00           H  
ATOM   1279  HA  SER A  90      -8.203  34.018  60.911  1.00  0.00           H  
ATOM   1280 1HB  SER A  90     -10.496  33.945  61.672  1.00  0.00           H  
ATOM   1281 2HB  SER A  90      -9.569  32.757  62.576  1.00  0.00           H  
ATOM   1282  HG  SER A  90     -10.975  34.080  63.825  1.00  0.00           H  
ATOM   1283  N   VAL A  91      -9.249  36.378  60.709  1.00  0.00           N  
ATOM   1284  CA  VAL A  91      -9.481  37.797  60.476  1.00  0.00           C  
ATOM   1285  C   VAL A  91     -10.964  38.150  60.416  1.00  0.00           C  
ATOM   1286  O   VAL A  91     -11.330  39.318  60.277  1.00  0.00           O  
ATOM   1287  CB  VAL A  91      -8.809  38.206  59.158  1.00  0.00           C  
ATOM   1288  CG1 VAL A  91      -7.292  37.977  59.253  1.00  0.00           C  
ATOM   1289  CG2 VAL A  91      -9.413  37.387  58.018  1.00  0.00           C  
ATOM   1290  H   VAL A  91      -9.597  35.708  60.042  1.00  0.00           H  
ATOM   1291  HA  VAL A  91      -9.025  38.358  61.292  1.00  0.00           H  
ATOM   1292  HB  VAL A  91      -8.977  39.267  58.980  1.00  0.00           H  
ATOM   1293 1HG1 VAL A  91      -6.819  38.278  58.319  1.00  0.00           H  
ATOM   1294 2HG1 VAL A  91      -6.888  38.571  60.073  1.00  0.00           H  
ATOM   1295 3HG1 VAL A  91      -7.083  36.922  59.436  1.00  0.00           H  
ATOM   1296 1HG2 VAL A  91      -8.948  37.675  57.077  1.00  0.00           H  
ATOM   1297 2HG2 VAL A  91      -9.241  36.327  58.200  1.00  0.00           H  
ATOM   1298 3HG2 VAL A  91     -10.487  37.575  57.961  1.00  0.00           H  
ATOM   1299  N   ASN A  92     -11.813  37.132  60.475  1.00  0.00           N  
ATOM   1300  CA  ASN A  92     -13.246  37.339  60.354  1.00  0.00           C  
ATOM   1301  C   ASN A  92     -13.893  37.533  61.735  1.00  0.00           C  
ATOM   1302  O   ASN A  92     -13.325  37.082  62.730  1.00  0.00           O  
ATOM   1303  CB  ASN A  92     -13.857  36.181  59.590  1.00  0.00           C  
ATOM   1304  CG  ASN A  92     -13.407  36.158  58.156  1.00  0.00           C  
ATOM   1305  OD1 ASN A  92     -13.340  37.200  57.494  1.00  0.00           O  
ATOM   1306  ND2 ASN A  92     -13.098  34.988  57.659  1.00  0.00           N  
ATOM   1307  H   ASN A  92     -11.455  36.203  60.616  1.00  0.00           H  
ATOM   1308  HA  ASN A  92     -13.369  38.248  59.777  1.00  0.00           H  
ATOM   1309 1HB  ASN A  92     -13.563  35.245  60.064  1.00  0.00           H  
ATOM   1310 2HB  ASN A  92     -14.931  36.227  59.615  1.00  0.00           H  
ATOM   1311 1HD2 ASN A  92     -12.795  34.911  56.706  1.00  0.00           H  
ATOM   1312 2HD2 ASN A  92     -13.167  34.168  58.226  1.00  0.00           H  
ATOM   1313  N   ARG A  93     -15.067  38.195  61.831  1.00  0.00           N  
ATOM   1314  CA  ARG A  93     -15.891  38.742  60.738  1.00  0.00           C  
ATOM   1315  C   ARG A  93     -16.264  40.178  61.044  1.00  0.00           C  
ATOM   1316  O   ARG A  93     -16.194  40.617  62.192  1.00  0.00           O  
ATOM   1317  CB  ARG A  93     -17.187  37.956  60.567  1.00  0.00           C  
ATOM   1318  CG  ARG A  93     -18.148  38.023  61.750  1.00  0.00           C  
ATOM   1319  CD  ARG A  93     -19.409  37.275  61.467  1.00  0.00           C  
ATOM   1320  NE  ARG A  93     -20.323  37.269  62.607  1.00  0.00           N  
ATOM   1321  CZ  ARG A  93     -21.231  38.235  62.870  1.00  0.00           C  
ATOM   1322  NH1 ARG A  93     -21.342  39.275  62.071  1.00  0.00           N  
ATOM   1323  NH2 ARG A  93     -22.014  38.132  63.931  1.00  0.00           N  
ATOM   1324  H   ARG A  93     -15.432  38.317  62.764  1.00  0.00           H  
ATOM   1325  HA  ARG A  93     -15.363  38.736  59.795  1.00  0.00           H  
ATOM   1326 1HB  ARG A  93     -17.724  38.333  59.696  1.00  0.00           H  
ATOM   1327 2HB  ARG A  93     -16.973  36.909  60.388  1.00  0.00           H  
ATOM   1328 1HG  ARG A  93     -17.676  37.595  62.633  1.00  0.00           H  
ATOM   1329 2HG  ARG A  93     -18.408  39.069  61.942  1.00  0.00           H  
ATOM   1330 1HD  ARG A  93     -19.920  37.745  60.626  1.00  0.00           H  
ATOM   1331 2HD  ARG A  93     -19.170  36.244  61.216  1.00  0.00           H  
ATOM   1332  HE  ARG A  93     -20.271  36.487  63.245  1.00  0.00           H  
ATOM   1333 1HH1 ARG A  93     -20.740  39.359  61.252  1.00  0.00           H  
ATOM   1334 2HH1 ARG A  93     -22.020  39.992  62.266  1.00  0.00           H  
ATOM   1335 1HH2 ARG A  93     -21.931  37.333  64.544  1.00  0.00           H  
ATOM   1336 2HH2 ARG A  93     -22.694  38.851  64.128  1.00  0.00           H  
ATOM   1337  N   GLU A  94     -16.669  40.910  60.016  1.00  0.00           N  
ATOM   1338  CA  GLU A  94     -17.125  42.279  60.204  1.00  0.00           C  
ATOM   1339  C   GLU A  94     -18.546  42.293  60.755  1.00  0.00           C  
ATOM   1340  O   GLU A  94     -19.342  41.396  60.458  1.00  0.00           O  
ATOM   1341  CB  GLU A  94     -17.057  43.050  58.884  1.00  0.00           C  
ATOM   1342  CG  GLU A  94     -15.639  43.242  58.345  1.00  0.00           C  
ATOM   1343  CD  GLU A  94     -15.587  44.038  57.058  1.00  0.00           C  
ATOM   1344  OE1 GLU A  94     -16.612  44.514  56.631  1.00  0.00           O  
ATOM   1345  OE2 GLU A  94     -14.518  44.168  56.507  1.00  0.00           O  
ATOM   1346  H   GLU A  94     -16.681  40.511  59.088  1.00  0.00           H  
ATOM   1347  HA  GLU A  94     -16.473  42.768  60.929  1.00  0.00           H  
ATOM   1348 1HB  GLU A  94     -17.638  42.525  58.126  1.00  0.00           H  
ATOM   1349 2HB  GLU A  94     -17.504  44.035  59.016  1.00  0.00           H  
ATOM   1350 1HG  GLU A  94     -15.044  43.755  59.101  1.00  0.00           H  
ATOM   1351 2HG  GLU A  94     -15.193  42.261  58.179  1.00  0.00           H  
ATOM   1352  N   GLY A  95     -18.870  43.326  61.524  1.00  0.00           N  
ATOM   1353  CA  GLY A  95     -20.211  43.493  62.067  1.00  0.00           C  
ATOM   1354  C   GLY A  95     -20.264  44.670  63.030  1.00  0.00           C  
ATOM   1355  O   GLY A  95     -19.254  45.339  63.259  1.00  0.00           O  
ATOM   1356  H   GLY A  95     -18.165  44.017  61.736  1.00  0.00           H  
ATOM   1357 1HA  GLY A  95     -20.919  43.651  61.253  1.00  0.00           H  
ATOM   1358 2HA  GLY A  95     -20.510  42.581  62.584  1.00  0.00           H  
ATOM   1359  N   THR A  96     -21.447  44.920  63.583  1.00  0.00           N  
ATOM   1360  CA  THR A  96     -21.661  46.026  64.513  1.00  0.00           C  
ATOM   1361  C   THR A  96     -22.313  45.557  65.807  1.00  0.00           C  
ATOM   1362  O   THR A  96     -22.886  44.468  65.862  1.00  0.00           O  
ATOM   1363  CB  THR A  96     -22.522  47.119  63.849  1.00  0.00           C  
ATOM   1364  OG1 THR A  96     -23.797  46.573  63.500  1.00  0.00           O  
ATOM   1365  CG2 THR A  96     -21.845  47.656  62.596  1.00  0.00           C  
ATOM   1366  H   THR A  96     -22.231  44.327  63.353  1.00  0.00           H  
ATOM   1367  HA  THR A  96     -20.694  46.459  64.770  1.00  0.00           H  
ATOM   1368  HB  THR A  96     -22.672  47.937  64.554  1.00  0.00           H  
ATOM   1369  HG1 THR A  96     -24.389  46.569  64.284  1.00  0.00           H  
ATOM   1370 1HG2 THR A  96     -22.473  48.428  62.152  1.00  0.00           H  
ATOM   1371 2HG2 THR A  96     -20.876  48.080  62.861  1.00  0.00           H  
ATOM   1372 3HG2 THR A  96     -21.704  46.854  61.878  1.00  0.00           H  
ATOM   1373  N   ASP A  97     -22.216  46.392  66.843  1.00  0.00           N  
ATOM   1374  CA  ASP A  97     -22.819  46.112  68.144  1.00  0.00           C  
ATOM   1375  C   ASP A  97     -24.197  46.764  68.330  1.00  0.00           C  
ATOM   1376  O   ASP A  97     -24.592  46.744  69.497  1.00  0.00           O  
ATOM   1377  CB  ASP A  97     -21.881  46.588  69.257  1.00  0.00           C  
ATOM   1378  CG  ASP A  97     -20.534  45.863  69.257  1.00  0.00           C  
ATOM   1379  OD1 ASP A  97     -20.520  44.659  69.327  1.00  0.00           O  
ATOM   1380  OD2 ASP A  97     -19.530  46.532  69.170  1.00  0.00           O  
ATOM   1381  H   ASP A  97     -21.722  47.260  66.715  1.00  0.00           H  
ATOM   1382  HA  ASP A  97     -22.944  45.032  68.235  1.00  0.00           H  
ATOM   1383 1HB  ASP A  97     -21.702  47.657  69.151  1.00  0.00           H  
ATOM   1384 2HB  ASP A  97     -22.360  46.432  70.224  1.00  0.00           H  
ATOM   1385  N   GLY A  98     -24.288  47.918  67.664  1.00  0.00           N  
ATOM   1386  CA  GLY A  98     -25.627  48.388  67.316  1.00  0.00           C  
ATOM   1387  C   GLY A  98     -26.058  47.917  65.937  1.00  0.00           C  
ATOM   1388  O   GLY A  98     -25.581  46.891  65.456  1.00  0.00           O  
ATOM   1389  H   GLY A  98     -23.770  48.662  68.104  1.00  0.00           H  
ATOM   1390 1HA  GLY A  98     -26.340  48.035  68.062  1.00  0.00           H  
ATOM   1391 2HA  GLY A  98     -25.647  49.477  67.349  1.00  0.00           H  
ATOM   1392  N   ASP A  99     -27.004  48.639  65.336  1.00  0.00           N  
ATOM   1393  CA  ASP A  99     -27.547  48.292  64.025  1.00  0.00           C  
ATOM   1394  C   ASP A  99     -27.668  49.548  63.159  1.00  0.00           C  
ATOM   1395  O   ASP A  99     -26.793  49.843  62.344  1.00  0.00           O  
ATOM   1396  CB  ASP A  99     -28.908  47.595  64.183  1.00  0.00           C  
ATOM   1397  CG  ASP A  99     -29.553  47.146  62.860  1.00  0.00           C  
ATOM   1398  OD1 ASP A  99     -28.869  47.044  61.871  1.00  0.00           O  
ATOM   1399  OD2 ASP A  99     -30.744  46.932  62.864  1.00  0.00           O  
ATOM   1400  H   ASP A  99     -27.346  49.472  65.794  1.00  0.00           H  
ATOM   1401  HA  ASP A  99     -26.860  47.603  63.531  1.00  0.00           H  
ATOM   1402 1HB  ASP A  99     -28.770  46.704  64.798  1.00  0.00           H  
ATOM   1403 2HB  ASP A  99     -29.602  48.237  64.715  1.00  0.00           H  
ATOM   1404  N   THR A 100     -28.743  50.308  63.360  1.00  0.00           N  
ATOM   1405  CA  THR A 100     -28.955  51.534  62.606  1.00  0.00           C  
ATOM   1406  C   THR A 100     -28.214  52.689  63.275  1.00  0.00           C  
ATOM   1407  O   THR A 100     -28.330  52.888  64.487  1.00  0.00           O  
ATOM   1408  CB  THR A 100     -30.462  51.849  62.482  1.00  0.00           C  
ATOM   1409  OG1 THR A 100     -31.122  50.783  61.775  1.00  0.00           O  
ATOM   1410  CG2 THR A 100     -30.682  53.146  61.735  1.00  0.00           C  
ATOM   1411  H   THR A 100     -29.435  50.026  64.033  1.00  0.00           H  
ATOM   1412  HA  THR A 100     -28.549  51.402  61.603  1.00  0.00           H  
ATOM   1413  HB  THR A 100     -30.895  51.933  63.478  1.00  0.00           H  
ATOM   1414  HG1 THR A 100     -31.004  49.945  62.246  1.00  0.00           H  
ATOM   1415 1HG2 THR A 100     -31.749  53.347  61.661  1.00  0.00           H  
ATOM   1416 2HG2 THR A 100     -30.202  53.958  62.270  1.00  0.00           H  
ATOM   1417 3HG2 THR A 100     -30.256  53.069  60.736  1.00  0.00           H  
ATOM   1418  N   GLY A 101     -27.430  53.426  62.491  1.00  0.00           N  
ATOM   1419  CA  GLY A 101     -26.667  54.557  63.007  1.00  0.00           C  
ATOM   1420  C   GLY A 101     -27.425  55.866  62.845  1.00  0.00           C  
ATOM   1421  O   GLY A 101     -28.628  55.870  62.586  1.00  0.00           O  
ATOM   1422  H   GLY A 101     -27.370  53.194  61.510  1.00  0.00           H  
ATOM   1423 1HA  GLY A 101     -26.440  54.394  64.060  1.00  0.00           H  
ATOM   1424 2HA  GLY A 101     -25.715  54.619  62.482  1.00  0.00           H  
ATOM   1425  N   LEU A 102     -26.713  56.976  62.989  1.00  0.00           N  
ATOM   1426  CA  LEU A 102     -27.322  58.294  62.893  1.00  0.00           C  
ATOM   1427  C   LEU A 102     -26.896  59.003  61.618  1.00  0.00           C  
ATOM   1428  O   LEU A 102     -25.799  58.772  61.109  1.00  0.00           O  
ATOM   1429  CB  LEU A 102     -26.940  59.129  64.113  1.00  0.00           C  
ATOM   1430  CG  LEU A 102     -27.321  58.504  65.463  1.00  0.00           C  
ATOM   1431  CD1 LEU A 102     -26.828  59.395  66.585  1.00  0.00           C  
ATOM   1432  CD2 LEU A 102     -28.829  58.318  65.524  1.00  0.00           C  
ATOM   1433  H   LEU A 102     -25.726  56.904  63.187  1.00  0.00           H  
ATOM   1434  HA  LEU A 102     -28.405  58.180  62.874  1.00  0.00           H  
ATOM   1435 1HB  LEU A 102     -25.863  59.287  64.104  1.00  0.00           H  
ATOM   1436 2HB  LEU A 102     -27.429  60.101  64.037  1.00  0.00           H  
ATOM   1437  HG  LEU A 102     -26.836  57.533  65.567  1.00  0.00           H  
ATOM   1438 1HD1 LEU A 102     -27.088  58.949  67.545  1.00  0.00           H  
ATOM   1439 2HD1 LEU A 102     -25.746  59.502  66.516  1.00  0.00           H  
ATOM   1440 3HD1 LEU A 102     -27.296  60.376  66.502  1.00  0.00           H  
ATOM   1441 1HD2 LEU A 102     -29.102  57.868  66.479  1.00  0.00           H  
ATOM   1442 2HD2 LEU A 102     -29.320  59.286  65.424  1.00  0.00           H  
ATOM   1443 3HD2 LEU A 102     -29.151  57.662  64.711  1.00  0.00           H  
ATOM   1444  N   LYS A 103     -27.763  59.865  61.099  1.00  0.00           N  
ATOM   1445  CA  LYS A 103     -27.431  60.658  59.922  1.00  0.00           C  
ATOM   1446  C   LYS A 103     -26.195  61.515  60.191  1.00  0.00           C  
ATOM   1447  O   LYS A 103     -26.116  62.190  61.221  1.00  0.00           O  
ATOM   1448  CB  LYS A 103     -28.623  61.534  59.524  1.00  0.00           C  
ATOM   1449  CG  LYS A 103     -28.426  62.346  58.254  1.00  0.00           C  
ATOM   1450  CD  LYS A 103     -29.682  63.131  57.886  1.00  0.00           C  
ATOM   1451  CE  LYS A 103     -29.461  63.963  56.629  1.00  0.00           C  
ATOM   1452  NZ  LYS A 103     -30.679  64.735  56.255  1.00  0.00           N  
ATOM   1453  H   LYS A 103     -28.660  59.990  61.544  1.00  0.00           H  
ATOM   1454  HA  LYS A 103     -27.198  59.983  59.098  1.00  0.00           H  
ATOM   1455 1HB  LYS A 103     -29.504  60.908  59.384  1.00  0.00           H  
ATOM   1456 2HB  LYS A 103     -28.842  62.234  60.329  1.00  0.00           H  
ATOM   1457 1HG  LYS A 103     -27.613  63.050  58.404  1.00  0.00           H  
ATOM   1458 2HG  LYS A 103     -28.158  61.684  57.433  1.00  0.00           H  
ATOM   1459 1HD  LYS A 103     -30.510  62.441  57.719  1.00  0.00           H  
ATOM   1460 2HD  LYS A 103     -29.943  63.796  58.708  1.00  0.00           H  
ATOM   1461 1HE  LYS A 103     -28.638  64.658  56.803  1.00  0.00           H  
ATOM   1462 2HE  LYS A 103     -29.195  63.301  55.806  1.00  0.00           H  
ATOM   1463 1HZ  LYS A 103     -30.495  65.273  55.420  1.00  0.00           H  
ATOM   1464 2HZ  LYS A 103     -31.443  64.097  56.082  1.00  0.00           H  
ATOM   1465 3HZ  LYS A 103     -30.927  65.360  57.009  1.00  0.00           H  
ATOM   1466  N   SER A 104     -25.229  61.474  59.280  1.00  0.00           N  
ATOM   1467  CA  SER A 104     -24.010  62.255  59.438  1.00  0.00           C  
ATOM   1468  C   SER A 104     -24.306  63.728  59.124  1.00  0.00           C  
ATOM   1469  O   SER A 104     -25.325  64.008  58.493  1.00  0.00           O  
ATOM   1470  CB  SER A 104     -22.952  61.713  58.491  1.00  0.00           C  
ATOM   1471  OG  SER A 104     -23.300  61.972  57.161  1.00  0.00           O  
ATOM   1472  H   SER A 104     -25.344  60.888  58.467  1.00  0.00           H  
ATOM   1473  HA  SER A 104     -23.676  62.135  60.463  1.00  0.00           H  
ATOM   1474 1HB  SER A 104     -21.986  62.145  58.702  1.00  0.00           H  
ATOM   1475 2HB  SER A 104     -22.862  60.639  58.638  1.00  0.00           H  
ATOM   1476  HG  SER A 104     -23.256  62.940  57.064  1.00  0.00           H  
ATOM   1477  N   PRO A 105     -23.456  64.687  59.535  1.00  0.00           N  
ATOM   1478  CA  PRO A 105     -23.548  66.089  59.172  1.00  0.00           C  
ATOM   1479  C   PRO A 105     -23.493  66.252  57.662  1.00  0.00           C  
ATOM   1480  O   PRO A 105     -22.780  65.513  56.980  1.00  0.00           O  
ATOM   1481  CB  PRO A 105     -22.312  66.695  59.845  1.00  0.00           C  
ATOM   1482  CG  PRO A 105     -22.012  65.768  61.003  1.00  0.00           C  
ATOM   1483  CD  PRO A 105     -22.373  64.388  60.504  1.00  0.00           C  
ATOM   1484  HA  PRO A 105     -24.478  66.511  59.579  1.00  0.00           H  
ATOM   1485 1HB  PRO A 105     -21.488  66.763  59.117  1.00  0.00           H  
ATOM   1486 2HB  PRO A 105     -22.531  67.722  60.168  1.00  0.00           H  
ATOM   1487 1HG  PRO A 105     -20.952  65.852  61.290  1.00  0.00           H  
ATOM   1488 2HG  PRO A 105     -22.602  66.065  61.884  1.00  0.00           H  
ATOM   1489 1HD  PRO A 105     -21.508  63.930  60.016  1.00  0.00           H  
ATOM   1490 2HD  PRO A 105     -22.735  63.814  61.363  1.00  0.00           H  
ATOM   1491  N   ALA A 106     -24.222  67.231  57.141  1.00  0.00           N  
ATOM   1492  CA  ALA A 106     -24.204  67.495  55.708  1.00  0.00           C  
ATOM   1493  C   ALA A 106     -22.835  67.983  55.278  1.00  0.00           C  
ATOM   1494  O   ALA A 106     -22.168  68.705  56.022  1.00  0.00           O  
ATOM   1495  CB  ALA A 106     -25.250  68.532  55.337  1.00  0.00           C  
ATOM   1496  H   ALA A 106     -24.796  67.803  57.743  1.00  0.00           H  
ATOM   1497  HA  ALA A 106     -24.414  66.562  55.185  1.00  0.00           H  
ATOM   1498 1HB  ALA A 106     -25.223  68.701  54.259  1.00  0.00           H  
ATOM   1499 2HB  ALA A 106     -26.237  68.174  55.625  1.00  0.00           H  
ATOM   1500 3HB  ALA A 106     -25.034  69.466  55.853  1.00  0.00           H  
ATOM   1501  N   ILE A 107     -22.448  67.646  54.057  1.00  0.00           N  
ATOM   1502  CA  ILE A 107     -21.204  68.150  53.506  1.00  0.00           C  
ATOM   1503  C   ILE A 107     -21.514  69.289  52.563  1.00  0.00           C  
ATOM   1504  O   ILE A 107     -22.258  69.122  51.597  1.00  0.00           O  
ATOM   1505  CB  ILE A 107     -20.428  67.054  52.766  1.00  0.00           C  
ATOM   1506  CG1 ILE A 107     -20.085  65.925  53.742  1.00  0.00           C  
ATOM   1507  CG2 ILE A 107     -19.169  67.646  52.141  1.00  0.00           C  
ATOM   1508  CD1 ILE A 107     -19.531  64.695  53.071  1.00  0.00           C  
ATOM   1509  H   ILE A 107     -23.028  67.036  53.501  1.00  0.00           H  
ATOM   1510  HA  ILE A 107     -20.582  68.531  54.315  1.00  0.00           H  
ATOM   1511  HB  ILE A 107     -21.055  66.632  51.982  1.00  0.00           H  
ATOM   1512 1HG1 ILE A 107     -19.349  66.291  54.458  1.00  0.00           H  
ATOM   1513 2HG1 ILE A 107     -20.987  65.641  54.291  1.00  0.00           H  
ATOM   1514 1HG2 ILE A 107     -18.625  66.868  51.611  1.00  0.00           H  
ATOM   1515 2HG2 ILE A 107     -19.445  68.436  51.441  1.00  0.00           H  
ATOM   1516 3HG2 ILE A 107     -18.537  68.064  52.924  1.00  0.00           H  
ATOM   1517 1HD1 ILE A 107     -19.312  63.940  53.825  1.00  0.00           H  
ATOM   1518 2HD1 ILE A 107     -20.266  64.303  52.367  1.00  0.00           H  
ATOM   1519 3HD1 ILE A 107     -18.617  64.952  52.537  1.00  0.00           H  
ATOM   1520  N   ILE A 108     -20.967  70.451  52.867  1.00  0.00           N  
ATOM   1521  CA  ILE A 108     -21.242  71.639  52.091  1.00  0.00           C  
ATOM   1522  C   ILE A 108     -20.016  72.006  51.250  1.00  0.00           C  
ATOM   1523  O   ILE A 108     -18.914  72.063  51.794  1.00  0.00           O  
ATOM   1524  CB  ILE A 108     -21.607  72.791  53.041  1.00  0.00           C  
ATOM   1525  CG1 ILE A 108     -22.774  72.343  53.951  1.00  0.00           C  
ATOM   1526  CG2 ILE A 108     -21.969  74.046  52.263  1.00  0.00           C  
ATOM   1527  CD1 ILE A 108     -24.025  71.942  53.197  1.00  0.00           C  
ATOM   1528  H   ILE A 108     -20.361  70.510  53.674  1.00  0.00           H  
ATOM   1529  HA  ILE A 108     -22.101  71.428  51.472  1.00  0.00           H  
ATOM   1530  HB  ILE A 108     -20.754  73.006  53.684  1.00  0.00           H  
ATOM   1531 1HG1 ILE A 108     -22.448  71.490  54.552  1.00  0.00           H  
ATOM   1532 2HG1 ILE A 108     -23.029  73.161  54.625  1.00  0.00           H  
ATOM   1533 1HG2 ILE A 108     -22.212  74.846  52.959  1.00  0.00           H  
ATOM   1534 2HG2 ILE A 108     -21.122  74.350  51.643  1.00  0.00           H  
ATOM   1535 3HG2 ILE A 108     -22.829  73.848  51.631  1.00  0.00           H  
ATOM   1536 1HD1 ILE A 108     -24.796  71.641  53.907  1.00  0.00           H  
ATOM   1537 2HD1 ILE A 108     -24.382  72.787  52.610  1.00  0.00           H  
ATOM   1538 3HD1 ILE A 108     -23.807  71.110  52.532  1.00  0.00           H  
ATOM   1539  N   PRO A 109     -20.150  72.202  49.926  1.00  0.00           N  
ATOM   1540  CA  PRO A 109     -19.071  72.561  49.028  1.00  0.00           C  
ATOM   1541  C   PRO A 109     -18.625  73.991  49.268  1.00  0.00           C  
ATOM   1542  O   PRO A 109     -19.418  74.834  49.684  1.00  0.00           O  
ATOM   1543  CB  PRO A 109     -19.708  72.377  47.646  1.00  0.00           C  
ATOM   1544  CG  PRO A 109     -21.183  72.590  47.866  1.00  0.00           C  
ATOM   1545  CD  PRO A 109     -21.461  72.044  49.256  1.00  0.00           C  
ATOM   1546  HA  PRO A 109     -18.233  71.863  49.173  1.00  0.00           H  
ATOM   1547 1HB  PRO A 109     -19.282  73.108  46.940  1.00  0.00           H  
ATOM   1548 2HB  PRO A 109     -19.471  71.380  47.251  1.00  0.00           H  
ATOM   1549 1HG  PRO A 109     -21.420  73.661  47.775  1.00  0.00           H  
ATOM   1550 2HG  PRO A 109     -21.755  72.073  47.082  1.00  0.00           H  
ATOM   1551 1HD  PRO A 109     -22.228  72.676  49.707  1.00  0.00           H  
ATOM   1552 2HD  PRO A 109     -21.755  70.979  49.216  1.00  0.00           H  
ATOM   1553  N   LYS A 110     -17.372  74.288  48.934  1.00  0.00           N  
ATOM   1554  CA  LYS A 110     -16.868  75.657  49.042  1.00  0.00           C  
ATOM   1555  C   LYS A 110     -17.490  76.574  47.992  1.00  0.00           C  
ATOM   1556  O   LYS A 110     -17.734  77.755  48.248  1.00  0.00           O  
ATOM   1557  CB  LYS A 110     -15.347  75.674  48.906  1.00  0.00           C  
ATOM   1558  CG  LYS A 110     -14.604  75.055  50.086  1.00  0.00           C  
ATOM   1559  CD  LYS A 110     -13.093  75.094  49.879  1.00  0.00           C  
ATOM   1560  CE  LYS A 110     -12.352  74.472  51.058  1.00  0.00           C  
ATOM   1561  NZ  LYS A 110     -10.878  74.468  50.847  1.00  0.00           N  
ATOM   1562  H   LYS A 110     -16.756  73.556  48.612  1.00  0.00           H  
ATOM   1563  HA  LYS A 110     -17.136  76.046  50.025  1.00  0.00           H  
ATOM   1564 1HB  LYS A 110     -15.057  75.139  48.003  1.00  0.00           H  
ATOM   1565 2HB  LYS A 110     -15.007  76.705  48.796  1.00  0.00           H  
ATOM   1566 1HG  LYS A 110     -14.851  75.604  50.996  1.00  0.00           H  
ATOM   1567 2HG  LYS A 110     -14.922  74.020  50.212  1.00  0.00           H  
ATOM   1568 1HD  LYS A 110     -12.835  74.547  48.971  1.00  0.00           H  
ATOM   1569 2HD  LYS A 110     -12.768  76.128  49.764  1.00  0.00           H  
ATOM   1570 1HE  LYS A 110     -12.579  75.039  51.959  1.00  0.00           H  
ATOM   1571 2HE  LYS A 110     -12.692  73.445  51.191  1.00  0.00           H  
ATOM   1572 1HZ  LYS A 110     -10.424  74.050  51.647  1.00  0.00           H  
ATOM   1573 2HZ  LYS A 110     -10.657  73.935  50.017  1.00  0.00           H  
ATOM   1574 3HZ  LYS A 110     -10.551  75.417  50.733  1.00  0.00           H  
ATOM   1575  N   LYS A 111     -17.709  76.027  46.800  1.00  0.00           N  
ATOM   1576  CA  LYS A 111     -18.268  76.775  45.684  1.00  0.00           C  
ATOM   1577  C   LYS A 111     -19.399  75.985  45.041  1.00  0.00           C  
ATOM   1578  O   LYS A 111     -19.323  74.758  44.947  1.00  0.00           O  
ATOM   1579  CB  LYS A 111     -17.187  77.077  44.641  1.00  0.00           C  
ATOM   1580  CG  LYS A 111     -16.049  77.974  45.138  1.00  0.00           C  
ATOM   1581  CD  LYS A 111     -15.052  78.280  44.026  1.00  0.00           C  
ATOM   1582  CE  LYS A 111     -13.916  79.163  44.527  1.00  0.00           C  
ATOM   1583  NZ  LYS A 111     -12.936  79.471  43.450  1.00  0.00           N  
ATOM   1584  H   LYS A 111     -17.489  75.053  46.673  1.00  0.00           H  
ATOM   1585  HA  LYS A 111     -18.681  77.713  46.054  1.00  0.00           H  
ATOM   1586 1HB  LYS A 111     -16.748  76.142  44.293  1.00  0.00           H  
ATOM   1587 2HB  LYS A 111     -17.645  77.562  43.778  1.00  0.00           H  
ATOM   1588 1HG  LYS A 111     -16.464  78.909  45.519  1.00  0.00           H  
ATOM   1589 2HG  LYS A 111     -15.520  77.478  45.950  1.00  0.00           H  
ATOM   1590 1HD  LYS A 111     -14.635  77.347  43.643  1.00  0.00           H  
ATOM   1591 2HD  LYS A 111     -15.563  78.791  43.210  1.00  0.00           H  
ATOM   1592 1HE  LYS A 111     -14.332  80.097  44.904  1.00  0.00           H  
ATOM   1593 2HE  LYS A 111     -13.400  78.653  45.340  1.00  0.00           H  
ATOM   1594 1HZ  LYS A 111     -12.201  80.056  43.820  1.00  0.00           H  
ATOM   1595 2HZ  LYS A 111     -12.537  78.610  43.101  1.00  0.00           H  
ATOM   1596 3HZ  LYS A 111     -13.403  79.954  42.696  1.00  0.00           H  
ATOM   1597  N   LYS A 112     -20.409  76.697  44.554  1.00  0.00           N  
ATOM   1598  CA  LYS A 112     -21.533  76.088  43.853  1.00  0.00           C  
ATOM   1599  C   LYS A 112     -22.318  77.161  43.111  1.00  0.00           C  
ATOM   1600  O   LYS A 112     -22.639  76.991  41.934  1.00  0.00           O  
ATOM   1601  OXT LYS A 112     -22.319  78.299  43.579  1.00  0.00           O  
ATOM   1602  CB  LYS A 112     -22.445  75.335  44.833  1.00  0.00           C  
ATOM   1603  CG  LYS A 112     -23.598  74.574  44.177  1.00  0.00           C  
ATOM   1604  CD  LYS A 112     -24.394  73.766  45.205  1.00  0.00           C  
ATOM   1605  CE  LYS A 112     -25.551  73.017  44.549  1.00  0.00           C  
ATOM   1606  NZ  LYS A 112     -26.336  72.226  45.538  1.00  0.00           N  
ATOM   1607  H   LYS A 112     -20.398  77.700  44.676  1.00  0.00           H  
ATOM   1608  HA  LYS A 112     -21.148  75.381  43.117  1.00  0.00           H  
ATOM   1609 1HB  LYS A 112     -21.859  74.610  45.398  1.00  0.00           H  
ATOM   1610 2HB  LYS A 112     -22.871  76.038  45.549  1.00  0.00           H  
ATOM   1611 1HG  LYS A 112     -24.268  75.281  43.686  1.00  0.00           H  
ATOM   1612 2HG  LYS A 112     -23.200  73.895  43.425  1.00  0.00           H  
ATOM   1613 1HD  LYS A 112     -23.733  73.045  45.688  1.00  0.00           H  
ATOM   1614 2HD  LYS A 112     -24.791  74.435  45.968  1.00  0.00           H  
ATOM   1615 1HE  LYS A 112     -26.212  73.736  44.067  1.00  0.00           H  
ATOM   1616 2HE  LYS A 112     -25.153  72.340  43.792  1.00  0.00           H  
ATOM   1617 1HZ  LYS A 112     -27.089  71.747  45.064  1.00  0.00           H  
ATOM   1618 2HZ  LYS A 112     -25.734  71.547  45.982  1.00  0.00           H  
ATOM   1619 3HZ  LYS A 112     -26.719  72.845  46.238  1.00  0.00           H  
TER                                                                             
score -47.616
silent_score -47.616
time 145
                                    
ENDMDL

