REMARK ID 646247 MODEL 1 2024-11-30_00000095_2_19
PFRMAT TS
TARGET 2024-11-30_00000095_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.851  -2.072  -0.137  1.00 11.28           N  
ATOM      2  CA  MET A   1       2.356  -0.936  -0.903  1.00 11.28           C  
ATOM      3  C   MET A   1       2.624   0.367  -0.172  1.00 11.28           C  
ATOM      4  O   MET A   1       2.581   0.424   1.057  1.00 11.28           O  
ATOM      5  CB  MET A   1       0.861  -1.085  -1.176  1.00 11.28           C  
ATOM      6  CG  MET A   1       0.477  -2.332  -1.969  1.00 11.28           C  
ATOM      7  SD  MET A   1       1.229  -2.377  -3.613  1.00 11.28           S  
ATOM      8  CE  MET A   1       0.361  -1.033  -4.424  1.00 11.28           C  
ATOM      9 1H   MET A   1       3.220  -2.770  -0.766  1.00 11.28           H  
ATOM     10 2H   MET A   1       3.582  -1.759   0.486  1.00 11.28           H  
ATOM     11 3H   MET A   1       2.096  -2.469   0.404  1.00 11.28           H  
ATOM     12  HA  MET A   1       2.888  -0.899  -1.854  1.00 11.28           H  
ATOM     13 1HB  MET A   1       0.324  -1.113  -0.230  1.00 11.28           H  
ATOM     14 2HB  MET A   1       0.506  -0.211  -1.724  1.00 11.28           H  
ATOM     15 1HG  MET A   1       0.792  -3.220  -1.422  1.00 11.28           H  
ATOM     16 2HG  MET A   1      -0.606  -2.370  -2.085  1.00 11.28           H  
ATOM     17 1HE  MET A   1       0.717  -0.937  -5.450  1.00 11.28           H  
ATOM     18 2HE  MET A   1      -0.710  -1.242  -4.428  1.00 11.28           H  
ATOM     19 3HE  MET A   1       0.547  -0.102  -3.885  1.00 11.28           H  
ATOM     20  N   LYS A   2       2.906   1.419  -0.927  1.00 10.64           N  
ATOM     21  CA  LYS A   2       3.164   2.728  -0.334  1.00 10.64           C  
ATOM     22  C   LYS A   2       1.864   3.463  -0.031  1.00 10.64           C  
ATOM     23  O   LYS A   2       1.011   3.612  -0.905  1.00 10.64           O  
ATOM     24  CB  LYS A   2       4.033   3.575  -1.263  1.00 10.64           C  
ATOM     25  CG  LYS A   2       4.421   4.930  -0.693  1.00 10.64           C  
ATOM     26  CD  LYS A   2       5.334   5.695  -1.642  1.00 10.64           C  
ATOM     27  CE  LYS A   2       5.688   7.063  -1.080  1.00 10.64           C  
ATOM     28  NZ  LYS A   2       6.582   7.825  -1.998  1.00 10.64           N  
ATOM     29  H   LYS A   2       2.937   1.326  -1.933  1.00 10.64           H  
ATOM     30  HA  LYS A   2       3.695   2.586   0.608  1.00 10.64           H  
ATOM     31 1HB  LYS A   2       4.950   3.036  -1.501  1.00 10.64           H  
ATOM     32 2HB  LYS A   2       3.501   3.750  -2.198  1.00 10.64           H  
ATOM     33 1HG  LYS A   2       3.518   5.521  -0.520  1.00 10.64           H  
ATOM     34 2HG  LYS A   2       4.927   4.793   0.261  1.00 10.64           H  
ATOM     35 1HD  LYS A   2       6.250   5.128  -1.808  1.00 10.64           H  
ATOM     36 2HD  LYS A   2       4.828   5.827  -2.598  1.00 10.64           H  
ATOM     37 1HE  LYS A   2       4.771   7.631  -0.925  1.00 10.64           H  
ATOM     38 2HE  LYS A   2       6.190   6.936  -0.122  1.00 10.64           H  
ATOM     39 1HZ  LYS A   2       6.794   8.725  -1.592  1.00 10.64           H  
ATOM     40 2HZ  LYS A   2       7.440   7.309  -2.138  1.00 10.64           H  
ATOM     41 3HZ  LYS A   2       6.120   7.957  -2.886  1.00 10.64           H  
ATOM     42  N   ALA A   3       1.704   3.887   1.217  1.00  9.87           N  
ATOM     43  CA  ALA A   3       0.519   4.624   1.649  1.00  9.87           C  
ATOM     44  C   ALA A   3       0.449   5.993   0.984  1.00  9.87           C  
ATOM     45  O   ALA A   3       1.480   6.626   0.747  1.00  9.87           O  
ATOM     46  CB  ALA A   3       0.518   4.792   3.157  1.00  9.87           C  
ATOM     47  H   ALA A   3       2.436   3.702   1.887  1.00  9.87           H  
ATOM     48  HA  ALA A   3      -0.362   4.055   1.348  1.00  9.87           H  
ATOM     49 1HB  ALA A   3      -0.385   5.326   3.460  1.00  9.87           H  
ATOM     50 2HB  ALA A   3       0.542   3.812   3.633  1.00  9.87           H  
ATOM     51 3HB  ALA A   3       1.394   5.364   3.458  1.00  9.87           H  
ATOM     52  N   THR A   4      -0.764   6.477   0.740  1.00  9.04           N  
ATOM     53  CA  THR A   4      -0.939   7.817   0.197  1.00  9.04           C  
ATOM     54  C   THR A   4      -0.916   8.846   1.330  1.00  9.04           C  
ATOM     55  O   THR A   4      -1.681   8.740   2.282  1.00  9.04           O  
ATOM     56  CB  THR A   4      -2.260   7.908  -0.594  1.00  9.04           C  
ATOM     57  OG1 THR A   4      -2.224   6.982  -1.686  1.00  9.04           O  
ATOM     58  CG2 THR A   4      -2.474   9.295  -1.122  1.00  9.04           C  
ATOM     59  H   THR A   4      -1.575   5.909   0.936  1.00  9.04           H  
ATOM     60  HA  THR A   4      -0.112   8.032  -0.480  1.00  9.04           H  
ATOM     61  HB  THR A   4      -3.091   7.647   0.059  1.00  9.04           H  
ATOM     62  HG1 THR A   4      -1.458   7.163  -2.238  1.00  9.04           H  
ATOM     63 1HG2 THR A   4      -3.410   9.334  -1.678  1.00  9.04           H  
ATOM     64 2HG2 THR A   4      -2.527   9.972  -0.300  1.00  9.04           H  
ATOM     65 3HG2 THR A   4      -1.650   9.569  -1.779  1.00  9.04           H  
ATOM     66  N   GLY A   5      -0.031   9.838   1.216  1.00  8.26           N  
ATOM     67  CA  GLY A   5       0.147  10.880   2.234  1.00  8.26           C  
ATOM     68  C   GLY A   5      -0.620  12.173   1.951  1.00  8.26           C  
ATOM     69  O   GLY A   5      -0.416  13.193   2.617  1.00  8.26           O  
ATOM     70  H   GLY A   5       0.564   9.855   0.399  1.00  8.26           H  
ATOM     71 1HA  GLY A   5      -0.159  10.485   3.201  1.00  8.26           H  
ATOM     72 2HA  GLY A   5       1.209  11.108   2.319  1.00  8.26           H  
ATOM     73  N   ASN A   6      -1.504  12.147   0.968  1.00  7.59           N  
ATOM     74  CA  ASN A   6      -2.196  13.355   0.529  1.00  7.59           C  
ATOM     75  C   ASN A   6      -3.339  13.776   1.444  1.00  7.59           C  
ATOM     76  O   ASN A   6      -4.510  13.708   1.078  1.00  7.59           O  
ATOM     77  CB  ASN A   6      -2.715  13.204  -0.890  1.00  7.59           C  
ATOM     78  CG  ASN A   6      -1.611  13.065  -1.901  1.00  7.59           C  
ATOM     79  OD1 ASN A   6      -0.538  13.663  -1.753  1.00  7.59           O  
ATOM     80  ND2 ASN A   6      -1.862  12.315  -2.945  1.00  7.59           N  
ATOM     81  H   ASN A   6      -1.665  11.276   0.495  1.00  7.59           H  
ATOM     82  HA  ASN A   6      -1.475  14.173   0.534  1.00  7.59           H  
ATOM     83 1HB  ASN A   6      -3.362  12.329  -0.949  1.00  7.59           H  
ATOM     84 2HB  ASN A   6      -3.319  14.074  -1.147  1.00  7.59           H  
ATOM     85 1HD2 ASN A   6      -1.168  12.202  -3.657  1.00  7.59           H  
ATOM     86 2HD2 ASN A   6      -2.760  11.882  -3.051  1.00  7.59           H  
ATOM     87  N   PHE A   7      -2.974  14.254   2.628  1.00  7.01           N  
ATOM     88  CA  PHE A   7      -3.929  14.698   3.641  1.00  7.01           C  
ATOM     89  C   PHE A   7      -3.935  16.218   3.752  1.00  7.01           C  
ATOM     90  O   PHE A   7      -4.391  16.784   4.743  1.00  7.01           O  
ATOM     91  CB  PHE A   7      -3.611  14.103   5.005  1.00  7.01           C  
ATOM     92  CG  PHE A   7      -3.654  12.624   5.035  1.00  7.01           C  
ATOM     93  CD1 PHE A   7      -2.480  11.902   5.092  1.00  7.01           C  
ATOM     94  CD2 PHE A   7      -4.857  11.942   4.981  1.00  7.01           C  
ATOM     95  CE1 PHE A   7      -2.500  10.533   5.119  1.00  7.01           C  
ATOM     96  CE2 PHE A   7      -4.876  10.562   5.003  1.00  7.01           C  
ATOM     97  CZ  PHE A   7      -3.687   9.866   5.076  1.00  7.01           C  
ATOM     98  H   PHE A   7      -1.973  14.251   2.830  1.00  7.01           H  
ATOM     99  HA  PHE A   7      -4.928  14.373   3.346  1.00  7.01           H  
ATOM    100 1HB  PHE A   7      -2.616  14.420   5.314  1.00  7.01           H  
ATOM    101 2HB  PHE A   7      -4.322  14.480   5.742  1.00  7.01           H  
ATOM    102  HD1 PHE A   7      -1.526  12.433   5.121  1.00  7.01           H  
ATOM    103  HD2 PHE A   7      -5.792  12.504   4.925  1.00  7.01           H  
ATOM    104  HE1 PHE A   7      -1.568   9.972   5.169  1.00  7.01           H  
ATOM    105  HE2 PHE A   7      -5.821  10.021   4.968  1.00  7.01           H  
ATOM    106  HZ  PHE A   7      -3.684   8.787   5.095  1.00  7.01           H  
ATOM    107  N   GLU A   8      -3.477  16.887   2.702  1.00  6.46           N  
ATOM    108  CA  GLU A   8      -3.403  18.346   2.645  1.00  6.46           C  
ATOM    109  C   GLU A   8      -4.775  18.987   2.770  1.00  6.46           C  
ATOM    110  O   GLU A   8      -4.917  20.094   3.278  1.00  6.46           O  
ATOM    111  CB  GLU A   8      -2.722  18.793   1.358  1.00  6.46           C  
ATOM    112  CG  GLU A   8      -1.236  18.460   1.297  1.00  6.46           C  
ATOM    113  CD  GLU A   8      -0.444  19.197   2.353  1.00  6.46           C  
ATOM    114  OE1 GLU A   8      -0.579  20.396   2.438  1.00  6.46           O  
ATOM    115  OE2 GLU A   8       0.288  18.563   3.077  1.00  6.46           O  
ATOM    116  H   GLU A   8      -3.143  16.352   1.913  1.00  6.46           H  
ATOM    117  HA  GLU A   8      -2.798  18.688   3.489  1.00  6.46           H  
ATOM    118 1HB  GLU A   8      -3.212  18.319   0.505  1.00  6.46           H  
ATOM    119 2HB  GLU A   8      -2.833  19.871   1.243  1.00  6.46           H  
ATOM    120 1HG  GLU A   8      -1.109  17.384   1.440  1.00  6.46           H  
ATOM    121 2HG  GLU A   8      -0.853  18.717   0.311  1.00  6.46           H  
ATOM    122  N   ALA A   9      -5.805  18.259   2.345  1.00  5.86           N  
ATOM    123  CA  ALA A   9      -7.193  18.703   2.412  1.00  5.86           C  
ATOM    124  C   ALA A   9      -7.598  19.006   3.854  1.00  5.86           C  
ATOM    125  O   ALA A   9      -8.525  19.775   4.107  1.00  5.86           O  
ATOM    126  CB  ALA A   9      -8.104  17.639   1.841  1.00  5.86           C  
ATOM    127  H   ALA A   9      -5.611  17.351   1.950  1.00  5.86           H  
ATOM    128  HA  ALA A   9      -7.290  19.620   1.829  1.00  5.86           H  
ATOM    129 1HB  ALA A   9      -9.139  17.980   1.882  1.00  5.86           H  
ATOM    130 2HB  ALA A   9      -7.828  17.435   0.809  1.00  5.86           H  
ATOM    131 3HB  ALA A   9      -8.008  16.722   2.432  1.00  5.86           H  
ATOM    132  N   ALA A  10      -6.891  18.413   4.819  1.00  5.23           N  
ATOM    133  CA  ALA A  10      -7.165  18.623   6.228  1.00  5.23           C  
ATOM    134  C   ALA A  10      -7.052  20.104   6.580  1.00  5.23           C  
ATOM    135  O   ALA A  10      -7.716  20.595   7.493  1.00  5.23           O  
ATOM    136  CB  ALA A  10      -6.196  17.836   7.067  1.00  5.23           C  
ATOM    137  H   ALA A  10      -6.109  17.803   4.585  1.00  5.23           H  
ATOM    138  HA  ALA A  10      -8.172  18.275   6.434  1.00  5.23           H  
ATOM    139 1HB  ALA A  10      -6.424  17.981   8.120  1.00  5.23           H  
ATOM    140 2HB  ALA A  10      -6.278  16.789   6.804  1.00  5.23           H  
ATOM    141 3HB  ALA A  10      -5.182  18.175   6.861  1.00  5.23           H  
ATOM    142  N   ARG A  11      -6.206  20.829   5.844  1.00  4.64           N  
ATOM    143  CA  ARG A  11      -5.951  22.239   6.081  1.00  4.64           C  
ATOM    144  C   ARG A  11      -7.203  23.095   5.876  1.00  4.64           C  
ATOM    145  O   ARG A  11      -7.276  24.215   6.382  1.00  4.64           O  
ATOM    146  CB  ARG A  11      -4.853  22.735   5.151  1.00  4.64           C  
ATOM    147  CG  ARG A  11      -3.453  22.163   5.434  1.00  4.64           C  
ATOM    148  CD  ARG A  11      -2.422  22.733   4.513  1.00  4.64           C  
ATOM    149  NE  ARG A  11      -1.106  22.112   4.691  1.00  4.64           N  
ATOM    150  CZ  ARG A  11      -0.217  22.436   5.652  1.00  4.64           C  
ATOM    151  NH1 ARG A  11      -0.506  23.367   6.539  1.00  4.64           N  
ATOM    152  NH2 ARG A  11       0.949  21.814   5.705  1.00  4.64           N  
ATOM    153  H   ARG A  11      -5.719  20.390   5.062  1.00  4.64           H  
ATOM    154  HA  ARG A  11      -5.614  22.357   7.110  1.00  4.64           H  
ATOM    155 1HB  ARG A  11      -5.116  22.490   4.121  1.00  4.64           H  
ATOM    156 2HB  ARG A  11      -4.788  23.819   5.217  1.00  4.64           H  
ATOM    157 1HG  ARG A  11      -3.167  22.388   6.460  1.00  4.64           H  
ATOM    158 2HG  ARG A  11      -3.474  21.078   5.289  1.00  4.64           H  
ATOM    159 1HD  ARG A  11      -2.736  22.555   3.482  1.00  4.64           H  
ATOM    160 2HD  ARG A  11      -2.323  23.801   4.685  1.00  4.64           H  
ATOM    161  HE  ARG A  11      -0.829  21.391   4.005  1.00  4.64           H  
ATOM    162 1HH1 ARG A  11      -1.397  23.841   6.499  1.00  4.64           H  
ATOM    163 2HH1 ARG A  11       0.162  23.606   7.257  1.00  4.64           H  
ATOM    164 1HH2 ARG A  11       1.172  21.091   5.022  1.00  4.64           H  
ATOM    165 2HH2 ARG A  11       1.615  22.050   6.420  1.00  4.64           H  
ATOM    166  N   ASP A  12      -8.174  22.577   5.113  1.00  4.13           N  
ATOM    167  CA  ASP A  12      -9.408  23.289   4.823  1.00  4.13           C  
ATOM    168  C   ASP A  12     -10.576  22.817   5.698  1.00  4.13           C  
ATOM    169  O   ASP A  12     -11.727  23.194   5.459  1.00  4.13           O  
ATOM    170  CB  ASP A  12      -9.780  23.107   3.349  1.00  4.13           C  
ATOM    171  CG  ASP A  12      -8.786  23.759   2.381  1.00  4.13           C  
ATOM    172  OD1 ASP A  12      -8.359  24.861   2.638  1.00  4.13           O  
ATOM    173  OD2 ASP A  12      -8.468  23.145   1.389  1.00  4.13           O  
ATOM    174  H   ASP A  12      -8.079  21.633   4.740  1.00  4.13           H  
ATOM    175  HA  ASP A  12      -9.247  24.349   5.015  1.00  4.13           H  
ATOM    176 1HB  ASP A  12      -9.824  22.034   3.129  1.00  4.13           H  
ATOM    177 2HB  ASP A  12     -10.771  23.518   3.171  1.00  4.13           H  
ATOM    178  N   VAL A  13     -10.295  21.994   6.707  1.00  3.70           N  
ATOM    179  CA  VAL A  13     -11.351  21.483   7.572  1.00  3.70           C  
ATOM    180  C   VAL A  13     -11.810  22.416   8.670  1.00  3.70           C  
ATOM    181  O   VAL A  13     -11.013  22.960   9.432  1.00  3.70           O  
ATOM    182  CB  VAL A  13     -10.926  20.164   8.217  1.00  3.70           C  
ATOM    183  CG1 VAL A  13     -11.941  19.739   9.225  1.00  3.70           C  
ATOM    184  CG2 VAL A  13     -10.842  19.107   7.163  1.00  3.70           C  
ATOM    185  H   VAL A  13      -9.336  21.696   6.890  1.00  3.70           H  
ATOM    186  HA  VAL A  13     -12.212  21.270   6.938  1.00  3.70           H  
ATOM    187  HB  VAL A  13      -9.959  20.282   8.706  1.00  3.70           H  
ATOM    188 1HG1 VAL A  13     -11.649  18.802   9.646  1.00  3.70           H  
ATOM    189 2HG1 VAL A  13     -12.018  20.475  10.016  1.00  3.70           H  
ATOM    190 3HG1 VAL A  13     -12.886  19.638   8.737  1.00  3.70           H  
ATOM    191 1HG2 VAL A  13     -10.539  18.176   7.632  1.00  3.70           H  
ATOM    192 2HG2 VAL A  13     -11.817  18.983   6.690  1.00  3.70           H  
ATOM    193 3HG2 VAL A  13     -10.116  19.403   6.413  1.00  3.70           H  
ATOM    194  N   ASP A  14     -13.127  22.569   8.758  1.00  3.32           N  
ATOM    195  CA  ASP A  14     -13.761  23.367   9.786  1.00  3.32           C  
ATOM    196  C   ASP A  14     -13.985  22.511  11.049  1.00  3.32           C  
ATOM    197  O   ASP A  14     -14.840  21.625  11.019  1.00  3.32           O  
ATOM    198  CB  ASP A  14     -15.109  23.913   9.302  1.00  3.32           C  
ATOM    199  CG  ASP A  14     -15.774  24.824  10.338  1.00  3.32           C  
ATOM    200  OD1 ASP A  14     -15.285  24.858  11.436  1.00  3.32           O  
ATOM    201  OD2 ASP A  14     -16.745  25.480  10.045  1.00  3.32           O  
ATOM    202  H   ASP A  14     -13.706  22.103   8.071  1.00  3.32           H  
ATOM    203  HA  ASP A  14     -13.112  24.212   9.981  1.00  3.32           H  
ATOM    204 1HB  ASP A  14     -14.964  24.475   8.376  1.00  3.32           H  
ATOM    205 2HB  ASP A  14     -15.782  23.081   9.078  1.00  3.32           H  
ATOM    206  N   PRO A  15     -13.299  22.775  12.184  1.00  2.91           N  
ATOM    207  CA  PRO A  15     -13.348  22.010  13.419  1.00  2.91           C  
ATOM    208  C   PRO A  15     -14.725  22.093  14.090  1.00  2.91           C  
ATOM    209  O   PRO A  15     -14.989  21.363  15.045  1.00  2.91           O  
ATOM    210  CB  PRO A  15     -12.247  22.646  14.271  1.00  2.91           C  
ATOM    211  CG  PRO A  15     -12.140  24.056  13.764  1.00  2.91           C  
ATOM    212  CD  PRO A  15     -12.418  23.968  12.277  1.00  2.91           C  
ATOM    213  HA  PRO A  15     -13.101  20.962  13.191  1.00  2.91           H  
ATOM    214 1HB  PRO A  15     -12.525  22.596  15.334  1.00  2.91           H  
ATOM    215 2HB  PRO A  15     -11.312  22.077  14.155  1.00  2.91           H  
ATOM    216 1HG  PRO A  15     -12.870  24.697  14.285  1.00  2.91           H  
ATOM    217 2HG  PRO A  15     -11.145  24.465  13.982  1.00  2.91           H  
ATOM    218 1HD  PRO A  15     -12.946  24.887  11.994  1.00  2.91           H  
ATOM    219 2HD  PRO A  15     -11.487  23.819  11.714  1.00  2.91           H  
ATOM    220  N   GLN A  16     -15.605  22.994  13.607  1.00  2.46           N  
ATOM    221  CA  GLN A  16     -16.955  23.103  14.150  1.00  2.46           C  
ATOM    222  C   GLN A  16     -17.777  21.861  13.801  1.00  2.46           C  
ATOM    223  O   GLN A  16     -18.837  21.628  14.385  1.00  2.46           O  
ATOM    224  CB  GLN A  16     -17.710  24.318  13.606  1.00  2.46           C  
ATOM    225  CG  GLN A  16     -17.161  25.669  14.013  1.00  2.46           C  
ATOM    226  CD  GLN A  16     -18.034  26.831  13.495  1.00  2.46           C  
ATOM    227  OE1 GLN A  16     -18.739  27.471  14.292  1.00  2.46           O  
ATOM    228  NE2 GLN A  16     -18.022  27.091  12.182  1.00  2.46           N  
ATOM    229  H   GLN A  16     -15.361  23.614  12.824  1.00  2.46           H  
ATOM    230  HA  GLN A  16     -16.890  23.176  15.235  1.00  2.46           H  
ATOM    231 1HB  GLN A  16     -17.699  24.280  12.514  1.00  2.46           H  
ATOM    232 2HB  GLN A  16     -18.749  24.269  13.920  1.00  2.46           H  
ATOM    233 1HG  GLN A  16     -17.113  25.724  15.098  1.00  2.46           H  
ATOM    234 2HG  GLN A  16     -16.161  25.776  13.584  1.00  2.46           H  
ATOM    235 1HE2 GLN A  16     -18.581  27.823  11.811  1.00  2.46           H  
ATOM    236 2HE2 GLN A  16     -17.450  26.521  11.529  1.00  2.46           H  
ATOM    237  N   VAL A  17     -17.322  21.076  12.821  1.00  1.99           N  
ATOM    238  CA  VAL A  17     -18.046  19.864  12.485  1.00  1.99           C  
ATOM    239  C   VAL A  17     -17.643  18.804  13.496  1.00  1.99           C  
ATOM    240  O   VAL A  17     -16.472  18.442  13.610  1.00  1.99           O  
ATOM    241  CB  VAL A  17     -17.715  19.404  11.070  1.00  1.99           C  
ATOM    242  CG1 VAL A  17     -18.452  18.088  10.771  1.00  1.99           C  
ATOM    243  CG2 VAL A  17     -18.090  20.502  10.091  1.00  1.99           C  
ATOM    244  H   VAL A  17     -16.454  21.305  12.330  1.00  1.99           H  
ATOM    245  HA  VAL A  17     -19.117  20.047  12.562  1.00  1.99           H  
ATOM    246  HB  VAL A  17     -16.645  19.214  10.997  1.00  1.99           H  
ATOM    247 1HG1 VAL A  17     -18.215  17.751   9.762  1.00  1.99           H  
ATOM    248 2HG1 VAL A  17     -18.146  17.327  11.490  1.00  1.99           H  
ATOM    249 3HG1 VAL A  17     -19.526  18.250  10.849  1.00  1.99           H  
ATOM    250 1HG2 VAL A  17     -17.844  20.187   9.080  1.00  1.99           H  
ATOM    251 2HG2 VAL A  17     -19.156  20.703  10.158  1.00  1.99           H  
ATOM    252 3HG2 VAL A  17     -17.529  21.410  10.334  1.00  1.99           H  
ATOM    253  N   VAL A  18     -18.624  18.315  14.236  1.00  1.56           N  
ATOM    254  CA  VAL A  18     -18.364  17.420  15.347  1.00  1.56           C  
ATOM    255  C   VAL A  18     -19.114  16.105  15.365  1.00  1.56           C  
ATOM    256  O   VAL A  18     -20.007  15.825  14.552  1.00  1.56           O  
ATOM    257  CB  VAL A  18     -18.629  18.154  16.669  1.00  1.56           C  
ATOM    258  CG1 VAL A  18     -17.692  19.348  16.818  1.00  1.56           C  
ATOM    259  CG2 VAL A  18     -20.068  18.614  16.697  1.00  1.56           C  
ATOM    260  H   VAL A  18     -19.567  18.631  14.062  1.00  1.56           H  
ATOM    261  HA  VAL A  18     -17.299  17.182  15.326  1.00  1.56           H  
ATOM    262  HB  VAL A  18     -18.454  17.485  17.490  1.00  1.56           H  
ATOM    263 1HG1 VAL A  18     -17.890  19.846  17.764  1.00  1.56           H  
ATOM    264 2HG1 VAL A  18     -16.657  19.003  16.800  1.00  1.56           H  
ATOM    265 3HG1 VAL A  18     -17.845  20.046  16.019  1.00  1.56           H  
ATOM    266 1HG2 VAL A  18     -20.268  19.124  17.638  1.00  1.56           H  
ATOM    267 2HG2 VAL A  18     -20.247  19.298  15.866  1.00  1.56           H  
ATOM    268 3HG2 VAL A  18     -20.724  17.746  16.608  1.00  1.56           H  
ATOM    269  N   LEU A  19     -18.706  15.292  16.313  1.00  1.21           N  
ATOM    270  CA  LEU A  19     -19.292  14.005  16.548  1.00  1.21           C  
ATOM    271  C   LEU A  19     -20.521  14.179  17.434  1.00  1.21           C  
ATOM    272  O   LEU A  19     -20.548  15.053  18.303  1.00  1.21           O  
ATOM    273  CB  LEU A  19     -18.261  13.128  17.224  1.00  1.21           C  
ATOM    274  CG  LEU A  19     -16.962  12.969  16.457  1.00  1.21           C  
ATOM    275  CD1 LEU A  19     -16.070  12.074  17.227  1.00  1.21           C  
ATOM    276  CD2 LEU A  19     -17.221  12.457  15.054  1.00  1.21           C  
ATOM    277  H   LEU A  19     -17.961  15.596  16.918  1.00  1.21           H  
ATOM    278  HA  LEU A  19     -19.590  13.562  15.601  1.00  1.21           H  
ATOM    279 1HB  LEU A  19     -18.023  13.557  18.193  1.00  1.21           H  
ATOM    280 2HB  LEU A  19     -18.688  12.160  17.381  1.00  1.21           H  
ATOM    281  HG  LEU A  19     -16.471  13.940  16.388  1.00  1.21           H  
ATOM    282 1HD1 LEU A  19     -15.158  12.001  16.707  1.00  1.21           H  
ATOM    283 2HD1 LEU A  19     -15.895  12.467  18.218  1.00  1.21           H  
ATOM    284 3HD1 LEU A  19     -16.522  11.102  17.307  1.00  1.21           H  
ATOM    285 1HD2 LEU A  19     -16.272  12.366  14.516  1.00  1.21           H  
ATOM    286 2HD2 LEU A  19     -17.706  11.491  15.096  1.00  1.21           H  
ATOM    287 3HD2 LEU A  19     -17.868  13.160  14.532  1.00  1.21           H  
ATOM    288  N   SER A  20     -21.513  13.326  17.229  1.00  0.96           N  
ATOM    289  CA  SER A  20     -22.755  13.323  17.997  1.00  0.96           C  
ATOM    290  C   SER A  20     -22.552  12.870  19.422  1.00  0.96           C  
ATOM    291  O   SER A  20     -21.556  12.221  19.731  1.00  0.96           O  
ATOM    292  CB  SER A  20     -23.752  12.389  17.341  1.00  0.96           C  
ATOM    293  OG  SER A  20     -23.295  11.043  17.403  1.00  0.96           O  
ATOM    294  H   SER A  20     -21.403  12.639  16.491  1.00  0.96           H  
ATOM    295  HA  SER A  20     -23.155  14.338  18.008  1.00  0.96           H  
ATOM    296 1HB  SER A  20     -24.711  12.472  17.847  1.00  0.96           H  
ATOM    297 2HB  SER A  20     -23.900  12.679  16.302  1.00  0.96           H  
ATOM    298  HG  SER A  20     -22.608  10.980  16.694  1.00  0.96           H  
ATOM    299  N   ASP A  21     -23.530  13.152  20.286  1.00  0.81           N  
ATOM    300  CA  ASP A  21     -23.435  12.740  21.682  1.00  0.81           C  
ATOM    301  C   ASP A  21     -23.298  11.228  21.835  1.00  0.81           C  
ATOM    302  O   ASP A  21     -22.583  10.756  22.719  1.00  0.81           O  
ATOM    303  CB  ASP A  21     -24.651  13.231  22.467  1.00  0.81           C  
ATOM    304  CG  ASP A  21     -24.639  14.746  22.698  1.00  0.81           C  
ATOM    305  OD1 ASP A  21     -23.613  15.358  22.476  1.00  0.81           O  
ATOM    306  OD2 ASP A  21     -25.650  15.274  23.087  1.00  0.81           O  
ATOM    307  H   ASP A  21     -24.333  13.680  19.974  1.00  0.81           H  
ATOM    308  HA  ASP A  21     -22.550  13.202  22.113  1.00  0.81           H  
ATOM    309 1HB  ASP A  21     -25.562  12.965  21.933  1.00  0.81           H  
ATOM    310 2HB  ASP A  21     -24.685  12.730  23.435  1.00  0.81           H  
ATOM    311  N   LYS A  22     -23.966  10.458  20.977  1.00  0.73           N  
ATOM    312  CA  LYS A  22     -23.862   9.008  21.069  1.00  0.73           C  
ATOM    313  C   LYS A  22     -22.463   8.553  20.657  1.00  0.73           C  
ATOM    314  O   LYS A  22     -21.862   7.687  21.307  1.00  0.73           O  
ATOM    315  CB  LYS A  22     -24.924   8.336  20.204  1.00  0.73           C  
ATOM    316  CG  LYS A  22     -26.351   8.499  20.724  1.00  0.73           C  
ATOM    317  CD  LYS A  22     -27.363   7.824  19.803  1.00  0.73           C  
ATOM    318  CE  LYS A  22     -28.788   7.994  20.322  1.00  0.73           C  
ATOM    319  NZ  LYS A  22     -29.790   7.374  19.410  1.00  0.73           N  
ATOM    320  H   LYS A  22     -24.534  10.883  20.258  1.00  0.73           H  
ATOM    321  HA  LYS A  22     -24.020   8.713  22.108  1.00  0.73           H  
ATOM    322 1HB  LYS A  22     -24.882   8.754  19.195  1.00  0.73           H  
ATOM    323 2HB  LYS A  22     -24.708   7.272  20.124  1.00  0.73           H  
ATOM    324 1HG  LYS A  22     -26.425   8.058  21.719  1.00  0.73           H  
ATOM    325 2HG  LYS A  22     -26.588   9.560  20.797  1.00  0.73           H  
ATOM    326 1HD  LYS A  22     -27.294   8.260  18.805  1.00  0.73           H  
ATOM    327 2HD  LYS A  22     -27.138   6.760  19.732  1.00  0.73           H  
ATOM    328 1HE  LYS A  22     -28.868   7.528  21.303  1.00  0.73           H  
ATOM    329 2HE  LYS A  22     -29.008   9.057  20.418  1.00  0.73           H  
ATOM    330 1HZ  LYS A  22     -30.718   7.508  19.788  1.00  0.73           H  
ATOM    331 2HZ  LYS A  22     -29.732   7.809  18.500  1.00  0.73           H  
ATOM    332 3HZ  LYS A  22     -29.602   6.386  19.324  1.00  0.73           H  
ATOM    333  N   THR A  23     -21.919   9.177  19.604  1.00  0.70           N  
ATOM    334  CA  THR A  23     -20.578   8.834  19.145  1.00  0.70           C  
ATOM    335  C   THR A  23     -19.563   9.172  20.231  1.00  0.70           C  
ATOM    336  O   THR A  23     -18.675   8.371  20.544  1.00  0.70           O  
ATOM    337  CB  THR A  23     -20.242   9.594  17.855  1.00  0.70           C  
ATOM    338  OG1 THR A  23     -21.159   9.212  16.810  1.00  0.70           O  
ATOM    339  CG2 THR A  23     -18.833   9.340  17.406  1.00  0.70           C  
ATOM    340  H   THR A  23     -22.442   9.891  19.086  1.00  0.70           H  
ATOM    341  HA  THR A  23     -20.533   7.764  18.950  1.00  0.70           H  
ATOM    342  HB  THR A  23     -20.366  10.656  18.043  1.00  0.70           H  
ATOM    343  HG1 THR A  23     -21.146   9.882  16.100  1.00  0.70           H  
ATOM    344 1HG2 THR A  23     -18.639   9.899  16.502  1.00  0.70           H  
ATOM    345 2HG2 THR A  23     -18.144   9.647  18.188  1.00  0.70           H  
ATOM    346 3HG2 THR A  23     -18.707   8.313  17.208  1.00  0.70           H  
ATOM    347  N   ARG A  24     -19.718  10.358  20.826  1.00  0.71           N  
ATOM    348  CA  ARG A  24     -18.828  10.803  21.880  1.00  0.71           C  
ATOM    349  C   ARG A  24     -18.927   9.897  23.095  1.00  0.71           C  
ATOM    350  O   ARG A  24     -17.910   9.575  23.699  1.00  0.71           O  
ATOM    351  CB  ARG A  24     -19.173  12.219  22.297  1.00  0.71           C  
ATOM    352  CG  ARG A  24     -18.830  13.313  21.302  1.00  0.71           C  
ATOM    353  CD  ARG A  24     -19.436  14.591  21.739  1.00  0.71           C  
ATOM    354  NE  ARG A  24     -18.881  15.054  23.019  1.00  0.71           N  
ATOM    355  CZ  ARG A  24     -19.493  15.930  23.845  1.00  0.71           C  
ATOM    356  NH1 ARG A  24     -20.673  16.427  23.529  1.00  0.71           N  
ATOM    357  NH2 ARG A  24     -18.907  16.283  24.979  1.00  0.71           N  
ATOM    358  H   ARG A  24     -20.469  10.972  20.520  1.00  0.71           H  
ATOM    359  HA  ARG A  24     -17.808  10.787  21.506  1.00  0.71           H  
ATOM    360 1HB  ARG A  24     -20.243  12.281  22.486  1.00  0.71           H  
ATOM    361 2HB  ARG A  24     -18.664  12.451  23.234  1.00  0.71           H  
ATOM    362 1HG  ARG A  24     -17.749  13.437  21.235  1.00  0.71           H  
ATOM    363 2HG  ARG A  24     -19.231  13.059  20.322  1.00  0.71           H  
ATOM    364 1HD  ARG A  24     -19.259  15.353  20.982  1.00  0.71           H  
ATOM    365 2HD  ARG A  24     -20.511  14.456  21.858  1.00  0.71           H  
ATOM    366  HE  ARG A  24     -17.978  14.688  23.302  1.00  0.71           H  
ATOM    367 1HH1 ARG A  24     -21.136  16.148  22.661  1.00  0.71           H  
ATOM    368 2HH1 ARG A  24     -21.139  17.072  24.150  1.00  0.71           H  
ATOM    369 1HH2 ARG A  24     -18.006  15.893  25.227  1.00  0.71           H  
ATOM    370 2HH2 ARG A  24     -19.364  16.934  25.601  1.00  0.71           H  
ATOM    371  N   ALA A  25     -20.141   9.452  23.448  1.00  0.72           N  
ATOM    372  CA  ALA A  25     -20.298   8.568  24.596  1.00  0.72           C  
ATOM    373  C   ALA A  25     -19.531   7.273  24.377  1.00  0.72           C  
ATOM    374  O   ALA A  25     -18.859   6.776  25.289  1.00  0.72           O  
ATOM    375  CB  ALA A  25     -21.767   8.266  24.827  1.00  0.72           C  
ATOM    376  H   ALA A  25     -20.973   9.758  22.946  1.00  0.72           H  
ATOM    377  HA  ALA A  25     -19.888   9.069  25.471  1.00  0.72           H  
ATOM    378 1HB  ALA A  25     -21.876   7.620  25.695  1.00  0.72           H  
ATOM    379 2HB  ALA A  25     -22.305   9.199  24.994  1.00  0.72           H  
ATOM    380 3HB  ALA A  25     -22.173   7.768  23.949  1.00  0.72           H  
ATOM    381  N   HIS A  26     -19.573   6.759  23.146  1.00  0.74           N  
ATOM    382  CA  HIS A  26     -18.847   5.546  22.798  1.00  0.74           C  
ATOM    383  C   HIS A  26     -17.354   5.788  23.016  1.00  0.74           C  
ATOM    384  O   HIS A  26     -16.670   4.999  23.677  1.00  0.74           O  
ATOM    385  CB  HIS A  26     -19.117   5.129  21.349  1.00  0.74           C  
ATOM    386  CG  HIS A  26     -18.466   3.831  20.959  1.00  0.74           C  
ATOM    387  ND1 HIS A  26     -18.978   2.604  21.338  1.00  0.74           N  
ATOM    388  CD2 HIS A  26     -17.340   3.566  20.254  1.00  0.74           C  
ATOM    389  CE1 HIS A  26     -18.199   1.642  20.873  1.00  0.74           C  
ATOM    390  NE2 HIS A  26     -17.198   2.194  20.219  1.00  0.74           N  
ATOM    391  H   HIS A  26     -20.160   7.207  22.437  1.00  0.74           H  
ATOM    392  HA  HIS A  26     -19.156   4.731  23.451  1.00  0.74           H  
ATOM    393 1HB  HIS A  26     -20.193   5.049  21.188  1.00  0.74           H  
ATOM    394 2HB  HIS A  26     -18.748   5.896  20.676  1.00  0.74           H  
ATOM    395  HD2 HIS A  26     -16.667   4.302  19.807  1.00  0.74           H  
ATOM    396  HE1 HIS A  26     -18.349   0.573  21.016  1.00  0.74           H  
ATOM    397  HE2 HIS A  26     -16.432   1.663  19.772  1.00  0.74           H  
ATOM    398  N   ILE A  27     -16.861   6.908  22.489  1.00  0.76           N  
ATOM    399  CA  ILE A  27     -15.458   7.249  22.636  1.00  0.76           C  
ATOM    400  C   ILE A  27     -15.050   7.396  24.094  1.00  0.76           C  
ATOM    401  O   ILE A  27     -14.030   6.841  24.497  1.00  0.76           O  
ATOM    402  CB  ILE A  27     -15.139   8.558  21.905  1.00  0.76           C  
ATOM    403  CG1 ILE A  27     -15.234   8.360  20.433  1.00  0.76           C  
ATOM    404  CG2 ILE A  27     -13.778   9.054  22.315  1.00  0.76           C  
ATOM    405  CD1 ILE A  27     -15.230   9.649  19.612  1.00  0.76           C  
ATOM    406  H   ILE A  27     -17.479   7.524  21.959  1.00  0.76           H  
ATOM    407  HA  ILE A  27     -14.865   6.451  22.193  1.00  0.76           H  
ATOM    408  HB  ILE A  27     -15.877   9.303  22.177  1.00  0.76           H  
ATOM    409 1HG1 ILE A  27     -14.391   7.755  20.154  1.00  0.76           H  
ATOM    410 2HG1 ILE A  27     -16.152   7.809  20.208  1.00  0.76           H  
ATOM    411 1HG2 ILE A  27     -13.577   9.995  21.820  1.00  0.76           H  
ATOM    412 2HG2 ILE A  27     -13.773   9.209  23.386  1.00  0.76           H  
ATOM    413 3HG2 ILE A  27     -13.017   8.321  22.049  1.00  0.76           H  
ATOM    414 1HD1 ILE A  27     -15.290   9.404  18.552  1.00  0.76           H  
ATOM    415 2HD1 ILE A  27     -16.090  10.255  19.891  1.00  0.76           H  
ATOM    416 3HD1 ILE A  27     -14.319  10.207  19.802  1.00  0.76           H  
ATOM    417  N   ASP A  28     -15.847   8.107  24.897  1.00  0.79           N  
ATOM    418  CA  ASP A  28     -15.532   8.290  26.310  1.00  0.79           C  
ATOM    419  C   ASP A  28     -15.481   6.953  27.047  1.00  0.79           C  
ATOM    420  O   ASP A  28     -14.606   6.734  27.893  1.00  0.79           O  
ATOM    421  CB  ASP A  28     -16.556   9.215  26.970  1.00  0.79           C  
ATOM    422  CG  ASP A  28     -16.407  10.706  26.565  1.00  0.79           C  
ATOM    423  OD1 ASP A  28     -15.394  11.061  26.009  1.00  0.79           O  
ATOM    424  OD2 ASP A  28     -17.304  11.473  26.848  1.00  0.79           O  
ATOM    425  H   ASP A  28     -16.681   8.538  24.509  1.00  0.79           H  
ATOM    426  HA  ASP A  28     -14.554   8.760  26.382  1.00  0.79           H  
ATOM    427 1HB  ASP A  28     -17.559   8.883  26.688  1.00  0.79           H  
ATOM    428 2HB  ASP A  28     -16.479   9.133  28.052  1.00  0.79           H  
ATOM    429  N   HIS A  29     -16.379   6.031  26.677  1.00  0.81           N  
ATOM    430  CA  HIS A  29     -16.418   4.699  27.271  1.00  0.81           C  
ATOM    431  C   HIS A  29     -15.069   4.036  27.068  1.00  0.81           C  
ATOM    432  O   HIS A  29     -14.512   3.436  27.989  1.00  0.81           O  
ATOM    433  CB  HIS A  29     -17.518   3.837  26.631  1.00  0.81           C  
ATOM    434  CG  HIS A  29     -17.644   2.457  27.190  1.00  0.81           C  
ATOM    435  ND1 HIS A  29     -18.233   2.197  28.411  1.00  0.81           N  
ATOM    436  CD2 HIS A  29     -17.264   1.257  26.689  1.00  0.81           C  
ATOM    437  CE1 HIS A  29     -18.213   0.897  28.640  1.00  0.81           C  
ATOM    438  NE2 HIS A  29     -17.628   0.298  27.614  1.00  0.81           N  
ATOM    439  H   HIS A  29     -17.090   6.272  25.985  1.00  0.81           H  
ATOM    440  HA  HIS A  29     -16.608   4.771  28.339  1.00  0.81           H  
ATOM    441 1HB  HIS A  29     -18.477   4.344  26.729  1.00  0.81           H  
ATOM    442 2HB  HIS A  29     -17.324   3.727  25.579  1.00  0.81           H  
ATOM    443  HD1 HIS A  29     -18.625   2.875  29.032  1.00  0.81           H  
ATOM    444  HD2 HIS A  29     -16.763   0.967  25.762  1.00  0.81           H  
ATOM    445  HE1 HIS A  29     -18.636   0.490  29.559  1.00  0.81           H  
ATOM    446  N   TRP A  30     -14.562   4.110  25.842  1.00  0.84           N  
ATOM    447  CA  TRP A  30     -13.280   3.509  25.535  1.00  0.84           C  
ATOM    448  C   TRP A  30     -12.083   4.285  26.073  1.00  0.84           C  
ATOM    449  O   TRP A  30     -11.149   3.676  26.577  1.00  0.84           O  
ATOM    450  CB  TRP A  30     -13.192   3.300  24.039  1.00  0.84           C  
ATOM    451  CG  TRP A  30     -13.904   2.070  23.648  1.00  0.84           C  
ATOM    452  CD1 TRP A  30     -15.139   1.948  23.106  1.00  0.84           C  
ATOM    453  CD2 TRP A  30     -13.372   0.732  23.740  1.00  0.84           C  
ATOM    454  NE1 TRP A  30     -15.423   0.619  22.879  1.00  0.84           N  
ATOM    455  CE2 TRP A  30     -14.351  -0.131  23.257  1.00  0.84           C  
ATOM    456  CE3 TRP A  30     -12.158   0.211  24.182  1.00  0.84           C  
ATOM    457  CZ2 TRP A  30     -14.158  -1.496  23.206  1.00  0.84           C  
ATOM    458  CZ3 TRP A  30     -11.957  -1.155  24.133  1.00  0.84           C  
ATOM    459  CH2 TRP A  30     -12.934  -1.990  23.659  1.00  0.84           C  
ATOM    460  H   TRP A  30     -15.093   4.596  25.113  1.00  0.84           H  
ATOM    461  HA  TRP A  30     -13.265   2.524  25.997  1.00  0.84           H  
ATOM    462 1HB  TRP A  30     -13.647   4.153  23.520  1.00  0.84           H  
ATOM    463 2HB  TRP A  30     -12.153   3.232  23.726  1.00  0.84           H  
ATOM    464  HD1 TRP A  30     -15.812   2.777  22.890  1.00  0.84           H  
ATOM    465  HE1 TRP A  30     -16.279   0.258  22.489  1.00  0.84           H  
ATOM    466  HE3 TRP A  30     -11.384   0.870  24.561  1.00  0.84           H  
ATOM    467  HZ2 TRP A  30     -14.922  -2.175  22.828  1.00  0.84           H  
ATOM    468  HZ3 TRP A  30     -11.003  -1.551  24.485  1.00  0.84           H  
ATOM    469  HH2 TRP A  30     -12.748  -3.064  23.631  1.00  0.84           H  
ATOM    470  N   LEU A  31     -12.127   5.614  26.095  1.00  0.87           N  
ATOM    471  CA  LEU A  31     -10.993   6.369  26.630  1.00  0.87           C  
ATOM    472  C   LEU A  31     -10.779   6.048  28.096  1.00  0.87           C  
ATOM    473  O   LEU A  31      -9.649   5.942  28.564  1.00  0.87           O  
ATOM    474  CB  LEU A  31     -11.178   7.874  26.444  1.00  0.87           C  
ATOM    475  CG  LEU A  31     -11.042   8.371  25.002  1.00  0.87           C  
ATOM    476  CD1 LEU A  31     -11.437   9.837  24.922  1.00  0.87           C  
ATOM    477  CD2 LEU A  31      -9.602   8.196  24.583  1.00  0.87           C  
ATOM    478  H   LEU A  31     -12.922   6.101  25.695  1.00  0.87           H  
ATOM    479  HA  LEU A  31     -10.101   6.077  26.083  1.00  0.87           H  
ATOM    480 1HB  LEU A  31     -12.175   8.140  26.795  1.00  0.87           H  
ATOM    481 2HB  LEU A  31     -10.445   8.398  27.055  1.00  0.87           H  
ATOM    482  HG  LEU A  31     -11.694   7.794  24.349  1.00  0.87           H  
ATOM    483 1HD1 LEU A  31     -11.340  10.193  23.904  1.00  0.87           H  
ATOM    484 2HD1 LEU A  31     -12.475   9.953  25.245  1.00  0.87           H  
ATOM    485 3HD1 LEU A  31     -10.792  10.424  25.571  1.00  0.87           H  
ATOM    486 1HD2 LEU A  31      -9.449   8.531  23.576  1.00  0.87           H  
ATOM    487 2HD2 LEU A  31      -8.990   8.777  25.243  1.00  0.87           H  
ATOM    488 3HD2 LEU A  31      -9.320   7.151  24.659  1.00  0.87           H  
ATOM    489  N   ALA A  32     -11.873   5.813  28.810  1.00  0.93           N  
ATOM    490  CA  ALA A  32     -11.846   5.469  30.225  1.00  0.93           C  
ATOM    491  C   ALA A  32     -11.074   4.171  30.502  1.00  0.93           C  
ATOM    492  O   ALA A  32     -10.683   3.914  31.641  1.00  0.93           O  
ATOM    493  CB  ALA A  32     -13.260   5.328  30.740  1.00  0.93           C  
ATOM    494  H   ALA A  32     -12.787   5.927  28.366  1.00  0.93           H  
ATOM    495  HA  ALA A  32     -11.346   6.277  30.755  1.00  0.93           H  
ATOM    496 1HB  ALA A  32     -13.242   5.104  31.803  1.00  0.93           H  
ATOM    497 2HB  ALA A  32     -13.803   6.258  30.569  1.00  0.93           H  
ATOM    498 3HB  ALA A  32     -13.756   4.518  30.204  1.00  0.93           H  
ATOM    499  N   LYS A  33     -10.900   3.327  29.481  1.00  1.01           N  
ATOM    500  CA  LYS A  33     -10.219   2.052  29.619  1.00  1.01           C  
ATOM    501  C   LYS A  33      -8.708   2.157  29.403  1.00  1.01           C  
ATOM    502  O   LYS A  33      -7.989   1.167  29.570  1.00  1.01           O  
ATOM    503  CB  LYS A  33     -10.801   1.056  28.612  1.00  1.01           C  
ATOM    504  CG  LYS A  33     -12.264   0.707  28.849  1.00  1.01           C  
ATOM    505  CD  LYS A  33     -12.776  -0.232  27.780  1.00  1.01           C  
ATOM    506  CE  LYS A  33     -14.229  -0.594  27.992  1.00  1.01           C  
ATOM    507  NZ  LYS A  33     -14.413  -1.435  29.211  1.00  1.01           N  
ATOM    508  H   LYS A  33     -11.214   3.586  28.548  1.00  1.01           H  
ATOM    509  HA  LYS A  33     -10.390   1.680  30.628  1.00  1.01           H  
ATOM    510 1HB  LYS A  33     -10.707   1.460  27.604  1.00  1.01           H  
ATOM    511 2HB  LYS A  33     -10.224   0.133  28.643  1.00  1.01           H  
ATOM    512 1HG  LYS A  33     -12.381   0.246  29.828  1.00  1.01           H  
ATOM    513 2HG  LYS A  33     -12.856   1.624  28.822  1.00  1.01           H  
ATOM    514 1HD  LYS A  33     -12.696   0.273  26.837  1.00  1.01           H  
ATOM    515 2HD  LYS A  33     -12.173  -1.136  27.748  1.00  1.01           H  
ATOM    516 1HE  LYS A  33     -14.806   0.323  28.100  1.00  1.01           H  
ATOM    517 2HE  LYS A  33     -14.593  -1.139  27.119  1.00  1.01           H  
ATOM    518 1HZ  LYS A  33     -15.389  -1.670  29.335  1.00  1.01           H  
ATOM    519 2HZ  LYS A  33     -13.880  -2.285  29.110  1.00  1.01           H  
ATOM    520 3HZ  LYS A  33     -14.086  -0.923  30.016  1.00  1.01           H  
ATOM    521  N   PHE A  34      -8.219   3.338  29.024  1.00  1.09           N  
ATOM    522  CA  PHE A  34      -6.800   3.483  28.742  1.00  1.09           C  
ATOM    523  C   PHE A  34      -6.150   4.515  29.672  1.00  1.09           C  
ATOM    524  O   PHE A  34      -6.830   5.402  30.179  1.00  1.09           O  
ATOM    525  CB  PHE A  34      -6.602   3.921  27.295  1.00  1.09           C  
ATOM    526  CG  PHE A  34      -7.175   2.959  26.303  1.00  1.09           C  
ATOM    527  CD1 PHE A  34      -8.332   3.279  25.629  1.00  1.09           C  
ATOM    528  CD2 PHE A  34      -6.603   1.722  26.079  1.00  1.09           C  
ATOM    529  CE1 PHE A  34      -8.907   2.407  24.733  1.00  1.09           C  
ATOM    530  CE2 PHE A  34      -7.180   0.833  25.184  1.00  1.09           C  
ATOM    531  CZ  PHE A  34      -8.337   1.185  24.508  1.00  1.09           C  
ATOM    532  H   PHE A  34      -8.834   4.147  28.916  1.00  1.09           H  
ATOM    533  HA  PHE A  34      -6.341   2.512  28.867  1.00  1.09           H  
ATOM    534 1HB  PHE A  34      -7.087   4.891  27.147  1.00  1.09           H  
ATOM    535 2HB  PHE A  34      -5.544   4.055  27.078  1.00  1.09           H  
ATOM    536  HD1 PHE A  34      -8.789   4.243  25.815  1.00  1.09           H  
ATOM    537  HD2 PHE A  34      -5.694   1.449  26.618  1.00  1.09           H  
ATOM    538  HE1 PHE A  34      -9.817   2.688  24.212  1.00  1.09           H  
ATOM    539  HE2 PHE A  34      -6.723  -0.141  25.012  1.00  1.09           H  
ATOM    540  HZ  PHE A  34      -8.793   0.493  23.802  1.00  1.09           H  
ATOM    541  N   PRO A  35      -4.842   4.423  29.950  1.00  1.15           N  
ATOM    542  CA  PRO A  35      -4.098   5.454  30.637  1.00  1.15           C  
ATOM    543  C   PRO A  35      -4.260   6.734  29.816  1.00  1.15           C  
ATOM    544  O   PRO A  35      -4.380   6.653  28.594  1.00  1.15           O  
ATOM    545  CB  PRO A  35      -2.662   4.909  30.615  1.00  1.15           C  
ATOM    546  CG  PRO A  35      -2.830   3.403  30.508  1.00  1.15           C  
ATOM    547  CD  PRO A  35      -4.075   3.195  29.661  1.00  1.15           C  
ATOM    548  HA  PRO A  35      -4.497   5.550  31.656  1.00  1.15           H  
ATOM    549 1HB  PRO A  35      -2.108   5.337  29.766  1.00  1.15           H  
ATOM    550 2HB  PRO A  35      -2.125   5.205  31.527  1.00  1.15           H  
ATOM    551 1HG  PRO A  35      -1.930   2.954  30.054  1.00  1.15           H  
ATOM    552 2HG  PRO A  35      -2.926   2.965  31.513  1.00  1.15           H  
ATOM    553 1HD  PRO A  35      -3.833   3.110  28.596  1.00  1.15           H  
ATOM    554 2HD  PRO A  35      -4.584   2.303  30.052  1.00  1.15           H  
ATOM    555  N   PRO A  36      -4.187   7.923  30.425  1.00  1.18           N  
ATOM    556  CA  PRO A  36      -4.338   9.226  29.786  1.00  1.18           C  
ATOM    557  C   PRO A  36      -3.261   9.497  28.742  1.00  1.18           C  
ATOM    558  O   PRO A  36      -3.439  10.326  27.851  1.00  1.18           O  
ATOM    559  CB  PRO A  36      -4.236  10.190  30.971  1.00  1.18           C  
ATOM    560  CG  PRO A  36      -3.468   9.425  32.032  1.00  1.18           C  
ATOM    561  CD  PRO A  36      -3.901   7.988  31.865  1.00  1.18           C  
ATOM    562  HA  PRO A  36      -5.337   9.278  29.326  1.00  1.18           H  
ATOM    563 1HB  PRO A  36      -3.710  11.106  30.657  1.00  1.18           H  
ATOM    564 2HB  PRO A  36      -5.240  10.491  31.301  1.00  1.18           H  
ATOM    565 1HG  PRO A  36      -2.380   9.564  31.876  1.00  1.18           H  
ATOM    566 2HG  PRO A  36      -3.698   9.827  33.030  1.00  1.18           H  
ATOM    567 1HD  PRO A  36      -3.069   7.336  32.144  1.00  1.18           H  
ATOM    568 2HD  PRO A  36      -4.813   7.783  32.448  1.00  1.18           H  
ATOM    569  N   ASP A  37      -2.157   8.765  28.833  1.00  1.17           N  
ATOM    570  CA  ASP A  37      -1.046   8.907  27.911  1.00  1.17           C  
ATOM    571  C   ASP A  37      -1.165   7.944  26.727  1.00  1.17           C  
ATOM    572  O   ASP A  37      -0.269   7.878  25.878  1.00  1.17           O  
ATOM    573  CB  ASP A  37       0.258   8.632  28.645  1.00  1.17           C  
ATOM    574  CG  ASP A  37       0.553   9.664  29.730  1.00  1.17           C  
ATOM    575  OD1 ASP A  37       0.327  10.829  29.506  1.00  1.17           O  
ATOM    576  OD2 ASP A  37       0.985   9.266  30.782  1.00  1.17           O  
ATOM    577  H   ASP A  37      -2.068   8.098  29.582  1.00  1.17           H  
ATOM    578  HA  ASP A  37      -1.038   9.928  27.529  1.00  1.17           H  
ATOM    579 1HB  ASP A  37       0.214   7.642  29.100  1.00  1.17           H  
ATOM    580 2HB  ASP A  37       1.079   8.631  27.933  1.00  1.17           H  
ATOM    581  N   ARG A  38      -2.252   7.168  26.684  1.00  1.11           N  
ATOM    582  CA  ARG A  38      -2.458   6.183  25.633  1.00  1.11           C  
ATOM    583  C   ARG A  38      -3.837   6.310  24.986  1.00  1.11           C  
ATOM    584  O   ARG A  38      -4.395   5.326  24.491  1.00  1.11           O  
ATOM    585  CB  ARG A  38      -2.277   4.784  26.190  1.00  1.11           C  
ATOM    586  CG  ARG A  38      -0.855   4.466  26.657  1.00  1.11           C  
ATOM    587  CD  ARG A  38       0.106   4.414  25.511  1.00  1.11           C  
ATOM    588  NE  ARG A  38       1.450   4.068  25.938  1.00  1.11           N  
ATOM    589  CZ  ARG A  38       2.401   4.954  26.323  1.00  1.11           C  
ATOM    590  NH1 ARG A  38       2.167   6.254  26.322  1.00  1.11           N  
ATOM    591  NH2 ARG A  38       3.589   4.508  26.702  1.00  1.11           N  
ATOM    592  H   ARG A  38      -2.971   7.240  27.404  1.00  1.11           H  
ATOM    593  HA  ARG A  38      -1.706   6.341  24.861  1.00  1.11           H  
ATOM    594 1HB  ARG A  38      -2.937   4.666  27.047  1.00  1.11           H  
ATOM    595 2HB  ARG A  38      -2.570   4.046  25.445  1.00  1.11           H  
ATOM    596 1HG  ARG A  38      -0.515   5.219  27.364  1.00  1.11           H  
ATOM    597 2HG  ARG A  38      -0.853   3.493  27.146  1.00  1.11           H  
ATOM    598 1HD  ARG A  38      -0.226   3.667  24.792  1.00  1.11           H  
ATOM    599 2HD  ARG A  38       0.146   5.390  25.026  1.00  1.11           H  
ATOM    600  HE  ARG A  38       1.692   3.088  25.959  1.00  1.11           H  
ATOM    601 1HH1 ARG A  38       1.256   6.638  26.028  1.00  1.11           H  
ATOM    602 2HH1 ARG A  38       2.894   6.891  26.608  1.00  1.11           H  
ATOM    603 1HH2 ARG A  38       3.779   3.515  26.705  1.00  1.11           H  
ATOM    604 2HH2 ARG A  38       4.305   5.159  26.988  1.00  1.11           H  
ATOM    605  N   LYS A  39      -4.351   7.546  24.905  1.00  1.03           N  
ATOM    606  CA  LYS A  39      -5.667   7.836  24.310  1.00  1.03           C  
ATOM    607  C   LYS A  39      -5.734   7.426  22.840  1.00  1.03           C  
ATOM    608  O   LYS A  39      -6.801   7.127  22.307  1.00  1.03           O  
ATOM    609  CB  LYS A  39      -6.022   9.317  24.448  1.00  1.03           C  
ATOM    610  CG  LYS A  39      -6.294   9.759  25.875  1.00  1.03           C  
ATOM    611  CD  LYS A  39      -6.690  11.229  25.948  1.00  1.03           C  
ATOM    612  CE  LYS A  39      -6.976  11.637  27.385  1.00  1.03           C  
ATOM    613  NZ  LYS A  39      -7.351  13.070  27.505  1.00  1.03           N  
ATOM    614  H   LYS A  39      -3.823   8.309  25.313  1.00  1.03           H  
ATOM    615  HA  LYS A  39      -6.419   7.257  24.851  1.00  1.03           H  
ATOM    616 1HB  LYS A  39      -5.202   9.927  24.065  1.00  1.03           H  
ATOM    617 2HB  LYS A  39      -6.901   9.550  23.841  1.00  1.03           H  
ATOM    618 1HG  LYS A  39      -7.063   9.145  26.328  1.00  1.03           H  
ATOM    619 2HG  LYS A  39      -5.386   9.622  26.447  1.00  1.03           H  
ATOM    620 1HD  LYS A  39      -5.883  11.852  25.552  1.00  1.03           H  
ATOM    621 2HD  LYS A  39      -7.583  11.402  25.341  1.00  1.03           H  
ATOM    622 1HE  LYS A  39      -7.791  11.026  27.767  1.00  1.03           H  
ATOM    623 2HE  LYS A  39      -6.084  11.456  27.988  1.00  1.03           H  
ATOM    624 1HZ  LYS A  39      -7.531  13.303  28.463  1.00  1.03           H  
ATOM    625 2HZ  LYS A  39      -6.585  13.674  27.163  1.00  1.03           H  
ATOM    626 3HZ  LYS A  39      -8.179  13.256  26.960  1.00  1.03           H  
ATOM    627  N   ARG A  40      -4.569   7.313  22.202  1.00  0.95           N  
ATOM    628  CA  ARG A  40      -4.491   6.895  20.814  1.00  0.95           C  
ATOM    629  C   ARG A  40      -5.105   5.525  20.613  1.00  0.95           C  
ATOM    630  O   ARG A  40      -5.605   5.230  19.535  1.00  0.95           O  
ATOM    631  CB  ARG A  40      -3.053   6.806  20.326  1.00  0.95           C  
ATOM    632  CG  ARG A  40      -2.330   8.101  20.079  1.00  0.95           C  
ATOM    633  CD  ARG A  40      -0.946   7.846  19.607  1.00  0.95           C  
ATOM    634  NE  ARG A  40      -0.248   9.058  19.247  1.00  0.95           N  
ATOM    635  CZ  ARG A  40       1.004   9.086  18.753  1.00  0.95           C  
ATOM    636  NH1 ARG A  40       1.662   7.963  18.578  1.00  0.95           N  
ATOM    637  NH2 ARG A  40       1.572  10.237  18.443  1.00  0.95           N  
ATOM    638  H   ARG A  40      -3.722   7.550  22.693  1.00  0.95           H  
ATOM    639  HA  ARG A  40      -5.025   7.604  20.199  1.00  0.95           H  
ATOM    640 1HB  ARG A  40      -2.469   6.248  21.056  1.00  0.95           H  
ATOM    641 2HB  ARG A  40      -3.030   6.239  19.405  1.00  0.95           H  
ATOM    642 1HG  ARG A  40      -2.848   8.658  19.303  1.00  0.95           H  
ATOM    643 2HG  ARG A  40      -2.289   8.685  20.997  1.00  0.95           H  
ATOM    644 1HD  ARG A  40      -0.384   7.357  20.400  1.00  0.95           H  
ATOM    645 2HD  ARG A  40      -0.965   7.203  18.744  1.00  0.95           H  
ATOM    646  HE  ARG A  40      -0.731   9.935  19.369  1.00  0.95           H  
ATOM    647 1HH1 ARG A  40       1.232   7.082  18.822  1.00  0.95           H  
ATOM    648 2HH1 ARG A  40       2.601   7.980  18.207  1.00  0.95           H  
ATOM    649 1HH2 ARG A  40       1.070  11.101  18.580  1.00  0.95           H  
ATOM    650 2HH2 ARG A  40       2.511  10.252  18.074  1.00  0.95           H  
ATOM    651  N   SER A  41      -5.089   4.676  21.637  1.00  0.88           N  
ATOM    652  CA  SER A  41      -5.624   3.329  21.509  1.00  0.88           C  
ATOM    653  C   SER A  41      -7.129   3.321  21.206  1.00  0.88           C  
ATOM    654  O   SER A  41      -7.658   2.341  20.679  1.00  0.88           O  
ATOM    655  CB  SER A  41      -5.370   2.565  22.781  1.00  0.88           C  
ATOM    656  OG  SER A  41      -4.001   2.397  23.006  1.00  0.88           O  
ATOM    657  H   SER A  41      -4.716   4.967  22.541  1.00  0.88           H  
ATOM    658  HA  SER A  41      -5.106   2.831  20.689  1.00  0.88           H  
ATOM    659 1HB  SER A  41      -5.813   3.106  23.612  1.00  0.88           H  
ATOM    660 2HB  SER A  41      -5.852   1.596  22.714  1.00  0.88           H  
ATOM    661  HG  SER A  41      -3.693   3.262  23.308  1.00  0.88           H  
ATOM    662  N   ALA A  42      -7.827   4.405  21.558  1.00  0.83           N  
ATOM    663  CA  ALA A  42      -9.261   4.523  21.341  1.00  0.83           C  
ATOM    664  C   ALA A  42      -9.595   5.044  19.944  1.00  0.83           C  
ATOM    665  O   ALA A  42     -10.774   5.118  19.576  1.00  0.83           O  
ATOM    666  CB  ALA A  42      -9.862   5.457  22.373  1.00  0.83           C  
ATOM    667  H   ALA A  42      -7.343   5.206  21.963  1.00  0.83           H  
ATOM    668  HA  ALA A  42      -9.704   3.533  21.450  1.00  0.83           H  
ATOM    669 1HB  ALA A  42     -10.940   5.528  22.228  1.00  0.83           H  
ATOM    670 2HB  ALA A  42      -9.657   5.081  23.372  1.00  0.83           H  
ATOM    671 3HB  ALA A  42      -9.416   6.437  22.257  1.00  0.83           H  
ATOM    672  N   VAL A  43      -8.580   5.393  19.149  1.00  0.80           N  
ATOM    673  CA  VAL A  43      -8.805   5.996  17.838  1.00  0.80           C  
ATOM    674  C   VAL A  43      -9.592   5.113  16.893  1.00  0.80           C  
ATOM    675  O   VAL A  43     -10.332   5.611  16.048  1.00  0.80           O  
ATOM    676  CB  VAL A  43      -7.456   6.338  17.192  1.00  0.80           C  
ATOM    677  CG1 VAL A  43      -6.740   5.055  16.757  1.00  0.80           C  
ATOM    678  CG2 VAL A  43      -7.667   7.275  15.994  1.00  0.80           C  
ATOM    679  H   VAL A  43      -7.614   5.275  19.459  1.00  0.80           H  
ATOM    680  HA  VAL A  43      -9.364   6.917  17.975  1.00  0.80           H  
ATOM    681  HB  VAL A  43      -6.830   6.828  17.941  1.00  0.80           H  
ATOM    682 1HG1 VAL A  43      -5.784   5.296  16.347  1.00  0.80           H  
ATOM    683 2HG1 VAL A  43      -6.602   4.393  17.596  1.00  0.80           H  
ATOM    684 3HG1 VAL A  43      -7.314   4.552  16.015  1.00  0.80           H  
ATOM    685 1HG2 VAL A  43      -6.704   7.519  15.550  1.00  0.80           H  
ATOM    686 2HG2 VAL A  43      -8.283   6.774  15.259  1.00  0.80           H  
ATOM    687 3HG2 VAL A  43      -8.161   8.189  16.322  1.00  0.80           H  
ATOM    688  N   LEU A  44      -9.496   3.799  17.053  1.00  0.79           N  
ATOM    689  CA  LEU A  44     -10.222   2.923  16.162  1.00  0.79           C  
ATOM    690  C   LEU A  44     -11.703   2.916  16.483  1.00  0.79           C  
ATOM    691  O   LEU A  44     -12.540   2.692  15.608  1.00  0.79           O  
ATOM    692  CB  LEU A  44      -9.644   1.511  16.228  1.00  0.79           C  
ATOM    693  CG  LEU A  44      -8.229   1.412  15.692  1.00  0.79           C  
ATOM    694  CD1 LEU A  44      -7.704   0.012  15.840  1.00  0.79           C  
ATOM    695  CD2 LEU A  44      -8.232   1.838  14.275  1.00  0.79           C  
ATOM    696  H   LEU A  44      -8.896   3.422  17.775  1.00  0.79           H  
ATOM    697  HA  LEU A  44     -10.092   3.298  15.152  1.00  0.79           H  
ATOM    698 1HB  LEU A  44      -9.641   1.180  17.266  1.00  0.79           H  
ATOM    699 2HB  LEU A  44     -10.275   0.844  15.651  1.00  0.79           H  
ATOM    700  HG  LEU A  44      -7.580   2.072  16.268  1.00  0.79           H  
ATOM    701 1HD1 LEU A  44      -6.685  -0.034  15.459  1.00  0.79           H  
ATOM    702 2HD1 LEU A  44      -7.710  -0.269  16.893  1.00  0.79           H  
ATOM    703 3HD1 LEU A  44      -8.334  -0.675  15.274  1.00  0.79           H  
ATOM    704 1HD2 LEU A  44      -7.233   1.790  13.904  1.00  0.79           H  
ATOM    705 2HD2 LEU A  44      -8.872   1.174  13.695  1.00  0.79           H  
ATOM    706 3HD2 LEU A  44      -8.600   2.858  14.207  1.00  0.79           H  
ATOM    707  N   GLN A  45     -12.040   3.166  17.747  1.00  0.78           N  
ATOM    708  CA  GLN A  45     -13.425   3.167  18.163  1.00  0.78           C  
ATOM    709  C   GLN A  45     -14.019   4.516  17.802  1.00  0.78           C  
ATOM    710  O   GLN A  45     -15.181   4.619  17.403  1.00  0.78           O  
ATOM    711  CB  GLN A  45     -13.511   2.881  19.657  1.00  0.78           C  
ATOM    712  CG  GLN A  45     -13.036   1.498  20.042  1.00  0.78           C  
ATOM    713  CD  GLN A  45     -13.889   0.371  19.460  1.00  0.78           C  
ATOM    714  OE1 GLN A  45     -15.130   0.442  19.354  1.00  0.78           O  
ATOM    715  NE2 GLN A  45     -13.216  -0.712  19.084  1.00  0.78           N  
ATOM    716  H   GLN A  45     -11.331   3.417  18.428  1.00  0.78           H  
ATOM    717  HA  GLN A  45     -13.964   2.391  17.622  1.00  0.78           H  
ATOM    718 1HB  GLN A  45     -12.897   3.604  20.197  1.00  0.78           H  
ATOM    719 2HB  GLN A  45     -14.521   3.003  20.002  1.00  0.78           H  
ATOM    720 1HG  GLN A  45     -12.022   1.377  19.663  1.00  0.78           H  
ATOM    721 2HG  GLN A  45     -13.025   1.409  21.098  1.00  0.78           H  
ATOM    722 1HE2 GLN A  45     -13.704  -1.498  18.700  1.00  0.78           H  
ATOM    723 2HE2 GLN A  45     -12.222  -0.747  19.190  1.00  0.78           H  
ATOM    724  N   GLY A  46     -13.186   5.556  17.905  1.00  0.78           N  
ATOM    725  CA  GLY A  46     -13.581   6.908  17.545  1.00  0.78           C  
ATOM    726  C   GLY A  46     -13.905   6.993  16.071  1.00  0.78           C  
ATOM    727  O   GLY A  46     -15.004   7.410  15.689  1.00  0.78           O  
ATOM    728  H   GLY A  46     -12.248   5.399  18.270  1.00  0.78           H  
ATOM    729 1HA  GLY A  46     -14.472   7.172  18.093  1.00  0.78           H  
ATOM    730 2HA  GLY A  46     -12.791   7.610  17.809  1.00  0.78           H  
ATOM    731  N   LEU A  47     -12.956   6.584  15.234  1.00  0.78           N  
ATOM    732  CA  LEU A  47     -13.162   6.604  13.802  1.00  0.78           C  
ATOM    733  C   LEU A  47     -14.284   5.653  13.409  1.00  0.78           C  
ATOM    734  O   LEU A  47     -15.127   5.997  12.592  1.00  0.78           O  
ATOM    735  CB  LEU A  47     -11.873   6.215  13.094  1.00  0.78           C  
ATOM    736  CG  LEU A  47     -10.689   7.211  13.184  1.00  0.78           C  
ATOM    737  CD1 LEU A  47      -9.476   6.536  12.616  1.00  0.78           C  
ATOM    738  CD2 LEU A  47     -10.988   8.497  12.418  1.00  0.78           C  
ATOM    739  H   LEU A  47     -12.063   6.247  15.599  1.00  0.78           H  
ATOM    740  HA  LEU A  47     -13.445   7.610  13.497  1.00  0.78           H  
ATOM    741 1HB  LEU A  47     -11.525   5.296  13.555  1.00  0.78           H  
ATOM    742 2HB  LEU A  47     -12.077   6.023  12.054  1.00  0.78           H  
ATOM    743  HG  LEU A  47     -10.494   7.446  14.225  1.00  0.78           H  
ATOM    744 1HD1 LEU A  47      -8.613   7.204  12.678  1.00  0.78           H  
ATOM    745 2HD1 LEU A  47      -9.285   5.632  13.190  1.00  0.78           H  
ATOM    746 3HD1 LEU A  47      -9.659   6.276  11.582  1.00  0.78           H  
ATOM    747 1HD2 LEU A  47     -10.134   9.168  12.495  1.00  0.78           H  
ATOM    748 2HD2 LEU A  47     -11.161   8.265  11.388  1.00  0.78           H  
ATOM    749 3HD2 LEU A  47     -11.863   8.980  12.828  1.00  0.78           H  
ATOM    750  N   HIS A  48     -14.367   4.469  14.027  1.00  0.79           N  
ATOM    751  CA  HIS A  48     -15.451   3.574  13.648  1.00  0.79           C  
ATOM    752  C   HIS A  48     -16.795   4.214  13.935  1.00  0.79           C  
ATOM    753  O   HIS A  48     -17.668   4.254  13.068  1.00  0.79           O  
ATOM    754  CB  HIS A  48     -15.386   2.224  14.361  1.00  0.79           C  
ATOM    755  CG  HIS A  48     -16.511   1.346  13.947  1.00  0.79           C  
ATOM    756  ND1 HIS A  48     -16.526   0.652  12.744  1.00  0.79           N  
ATOM    757  CD2 HIS A  48     -17.699   1.107  14.533  1.00  0.79           C  
ATOM    758  CE1 HIS A  48     -17.679   0.008  12.630  1.00  0.79           C  
ATOM    759  NE2 HIS A  48     -18.407   0.280  13.695  1.00  0.79           N  
ATOM    760  H   HIS A  48     -13.685   4.151  14.715  1.00  0.79           H  
ATOM    761  HA  HIS A  48     -15.409   3.385  12.577  1.00  0.79           H  
ATOM    762 1HB  HIS A  48     -14.448   1.725  14.130  1.00  0.79           H  
ATOM    763 2HB  HIS A  48     -15.426   2.374  15.442  1.00  0.79           H  
ATOM    764  HD2 HIS A  48     -18.049   1.518  15.482  1.00  0.79           H  
ATOM    765  HE1 HIS A  48     -17.987  -0.615  11.789  1.00  0.79           H  
ATOM    766  HE2 HIS A  48     -19.370  -0.030  13.889  1.00  0.79           H  
ATOM    767  N   ALA A  49     -16.987   4.692  15.161  1.00  0.81           N  
ATOM    768  CA  ALA A  49     -18.258   5.280  15.525  1.00  0.81           C  
ATOM    769  C   ALA A  49     -18.580   6.488  14.645  1.00  0.81           C  
ATOM    770  O   ALA A  49     -19.728   6.670  14.234  1.00  0.81           O  
ATOM    771  CB  ALA A  49     -18.222   5.652  16.985  1.00  0.81           C  
ATOM    772  H   ALA A  49     -16.246   4.653  15.860  1.00  0.81           H  
ATOM    773  HA  ALA A  49     -19.038   4.532  15.366  1.00  0.81           H  
ATOM    774 1HB  ALA A  49     -19.181   6.064  17.285  1.00  0.81           H  
ATOM    775 2HB  ALA A  49     -18.009   4.764  17.574  1.00  0.81           H  
ATOM    776 3HB  ALA A  49     -17.429   6.387  17.148  1.00  0.81           H  
ATOM    777  N   ALA A  50     -17.567   7.310  14.323  1.00  0.83           N  
ATOM    778  CA  ALA A  50     -17.785   8.457  13.449  1.00  0.83           C  
ATOM    779  C   ALA A  50     -18.248   7.982  12.077  1.00  0.83           C  
ATOM    780  O   ALA A  50     -19.130   8.581  11.448  1.00  0.83           O  
ATOM    781  CB  ALA A  50     -16.509   9.262  13.321  1.00  0.83           C  
ATOM    782  H   ALA A  50     -16.632   7.148  14.697  1.00  0.83           H  
ATOM    783  HA  ALA A  50     -18.565   9.080  13.883  1.00  0.83           H  
ATOM    784 1HB  ALA A  50     -16.686  10.113  12.684  1.00  0.83           H  
ATOM    785 2HB  ALA A  50     -16.197   9.599  14.308  1.00  0.83           H  
ATOM    786 3HB  ALA A  50     -15.730   8.642  12.896  1.00  0.83           H  
ATOM    787  N   GLN A  51     -17.667   6.877  11.625  1.00  0.87           N  
ATOM    788  CA  GLN A  51     -18.008   6.301  10.349  1.00  0.87           C  
ATOM    789  C   GLN A  51     -19.459   5.842  10.357  1.00  0.87           C  
ATOM    790  O   GLN A  51     -20.185   6.094   9.395  1.00  0.87           O  
ATOM    791  CB  GLN A  51     -17.034   5.166  10.015  1.00  0.87           C  
ATOM    792  CG  GLN A  51     -17.213   4.590   8.717  1.00  0.87           C  
ATOM    793  CD  GLN A  51     -16.069   3.735   8.296  1.00  0.87           C  
ATOM    794  OE1 GLN A  51     -15.058   4.307   7.883  1.00  0.87           O  
ATOM    795  NE2 GLN A  51     -16.184   2.409   8.416  1.00  0.87           N  
ATOM    796  H   GLN A  51     -16.934   6.429  12.175  1.00  0.87           H  
ATOM    797  HA  GLN A  51     -17.902   7.069   9.583  1.00  0.87           H  
ATOM    798 1HB  GLN A  51     -16.016   5.494  10.129  1.00  0.87           H  
ATOM    799 2HB  GLN A  51     -17.176   4.359  10.717  1.00  0.87           H  
ATOM    800 1HG  GLN A  51     -18.108   3.990   8.741  1.00  0.87           H  
ATOM    801 2HG  GLN A  51     -17.293   5.408   8.019  1.00  0.87           H  
ATOM    802 1HE2 GLN A  51     -15.410   1.773   8.175  1.00  0.87           H  
ATOM    803 2HE2 GLN A  51     -17.029   2.015   8.778  1.00  0.87           H  
ATOM    804  N   GLU A  52     -19.911   5.218  11.457  1.00  0.92           N  
ATOM    805  CA  GLU A  52     -21.311   4.795  11.526  1.00  0.92           C  
ATOM    806  C   GLU A  52     -22.243   6.016  11.482  1.00  0.92           C  
ATOM    807  O   GLU A  52     -23.255   6.018  10.767  1.00  0.92           O  
ATOM    808  CB  GLU A  52     -21.607   3.982  12.805  1.00  0.92           C  
ATOM    809  CG  GLU A  52     -20.994   2.562  12.877  1.00  0.92           C  
ATOM    810  CD  GLU A  52     -21.410   1.789  14.164  1.00  0.92           C  
ATOM    811  OE1 GLU A  52     -22.065   2.375  14.995  1.00  0.92           O  
ATOM    812  OE2 GLU A  52     -21.065   0.619  14.301  1.00  0.92           O  
ATOM    813  H   GLU A  52     -19.264   5.024  12.224  1.00  0.92           H  
ATOM    814  HA  GLU A  52     -21.525   4.168  10.662  1.00  0.92           H  
ATOM    815 1HB  GLU A  52     -21.234   4.534  13.668  1.00  0.92           H  
ATOM    816 2HB  GLU A  52     -22.685   3.885  12.926  1.00  0.92           H  
ATOM    817 1HG  GLU A  52     -21.301   1.991  12.002  1.00  0.92           H  
ATOM    818 2HG  GLU A  52     -19.908   2.661  12.850  1.00  0.92           H  
ATOM    819  N   GLN A  53     -21.846   7.090  12.183  1.00  0.97           N  
ATOM    820  CA  GLN A  53     -22.614   8.335  12.235  1.00  0.97           C  
ATOM    821  C   GLN A  53     -22.847   8.894  10.848  1.00  0.97           C  
ATOM    822  O   GLN A  53     -23.927   9.407  10.543  1.00  0.97           O  
ATOM    823  CB  GLN A  53     -21.883   9.395  13.080  1.00  0.97           C  
ATOM    824  CG  GLN A  53     -22.582  10.742  13.192  1.00  0.97           C  
ATOM    825  CD  GLN A  53     -21.817  11.753  14.079  1.00  0.97           C  
ATOM    826  OE1 GLN A  53     -21.430  11.422  15.228  1.00  0.97           O  
ATOM    827  NE2 GLN A  53     -21.597  12.983  13.533  1.00  0.97           N  
ATOM    828  H   GLN A  53     -20.997   7.016  12.748  1.00  0.97           H  
ATOM    829  HA  GLN A  53     -23.582   8.125  12.685  1.00  0.97           H  
ATOM    830 1HB  GLN A  53     -21.710   8.998  14.080  1.00  0.97           H  
ATOM    831 2HB  GLN A  53     -20.920   9.593  12.647  1.00  0.97           H  
ATOM    832 1HG  GLN A  53     -22.671  11.165  12.188  1.00  0.97           H  
ATOM    833 2HG  GLN A  53     -23.572  10.591  13.622  1.00  0.97           H  
ATOM    834 1HE2 GLN A  53     -21.090  13.746  14.024  1.00  0.97           H  
ATOM    835 2HE2 GLN A  53     -21.933  13.173  12.606  1.00  0.97           H  
ATOM    836  N   ASN A  54     -21.837   8.766   9.996  1.00  1.03           N  
ATOM    837  CA  ASN A  54     -21.913   9.295   8.653  1.00  1.03           C  
ATOM    838  C   ASN A  54     -22.128   8.241   7.572  1.00  1.03           C  
ATOM    839  O   ASN A  54     -21.625   8.378   6.453  1.00  1.03           O  
ATOM    840  CB  ASN A  54     -20.702  10.111   8.364  1.00  1.03           C  
ATOM    841  CG  ASN A  54     -20.949  11.075   7.233  1.00  1.03           C  
ATOM    842  OD1 ASN A  54     -22.032  11.671   7.148  1.00  1.03           O  
ATOM    843  ND2 ASN A  54     -20.006  11.243   6.372  1.00  1.03           N  
ATOM    844  H   ASN A  54     -20.964   8.341  10.319  1.00  1.03           H  
ATOM    845  HA  ASN A  54     -22.773   9.961   8.608  1.00  1.03           H  
ATOM    846 1HB  ASN A  54     -20.499  10.649   9.268  1.00  1.03           H  
ATOM    847 2HB  ASN A  54     -19.848   9.467   8.143  1.00  1.03           H  
ATOM    848 1HD2 ASN A  54     -20.158  11.877   5.613  1.00  1.03           H  
ATOM    849 2HD2 ASN A  54     -19.135  10.725   6.480  1.00  1.03           H  
ATOM    850  N   GLN A  55     -22.875   7.188   7.896  1.00  1.08           N  
ATOM    851  CA  GLN A  55     -23.267   6.185   6.908  1.00  1.08           C  
ATOM    852  C   GLN A  55     -22.107   5.519   6.193  1.00  1.08           C  
ATOM    853  O   GLN A  55     -22.174   5.283   4.990  1.00  1.08           O  
ATOM    854  CB  GLN A  55     -24.164   6.821   5.829  1.00  1.08           C  
ATOM    855  CG  GLN A  55     -25.467   7.406   6.337  1.00  1.08           C  
ATOM    856  CD  GLN A  55     -26.276   8.071   5.218  1.00  1.08           C  
ATOM    857  OE1 GLN A  55     -26.868   7.400   4.353  1.00  1.08           O  
ATOM    858  NE2 GLN A  55     -26.310   9.399   5.236  1.00  1.08           N  
ATOM    859  H   GLN A  55     -23.187   7.072   8.864  1.00  1.08           H  
ATOM    860  HA  GLN A  55     -23.828   5.408   7.427  1.00  1.08           H  
ATOM    861 1HB  GLN A  55     -23.626   7.600   5.294  1.00  1.08           H  
ATOM    862 2HB  GLN A  55     -24.419   6.055   5.093  1.00  1.08           H  
ATOM    863 1HG  GLN A  55     -26.067   6.607   6.771  1.00  1.08           H  
ATOM    864 2HG  GLN A  55     -25.245   8.160   7.096  1.00  1.08           H  
ATOM    865 1HE2 GLN A  55     -26.820   9.901   4.536  1.00  1.08           H  
ATOM    866 2HE2 GLN A  55     -25.820   9.903   5.952  1.00  1.08           H  
ATOM    867  N   GLY A  56     -21.054   5.190   6.921  1.00  1.13           N  
ATOM    868  CA  GLY A  56     -19.936   4.489   6.328  1.00  1.13           C  
ATOM    869  C   GLY A  56     -18.803   5.370   5.797  1.00  1.13           C  
ATOM    870  O   GLY A  56     -17.768   4.828   5.433  1.00  1.13           O  
ATOM    871  H   GLY A  56     -21.011   5.444   7.904  1.00  1.13           H  
ATOM    872 1HA  GLY A  56     -19.541   3.789   7.055  1.00  1.13           H  
ATOM    873 2HA  GLY A  56     -20.313   3.878   5.508  1.00  1.13           H  
ATOM    874  N   TRP A  57     -18.963   6.701   5.747  1.00  1.18           N  
ATOM    875  CA  TRP A  57     -17.882   7.550   5.204  1.00  1.18           C  
ATOM    876  C   TRP A  57     -17.159   8.525   6.161  1.00  1.18           C  
ATOM    877  O   TRP A  57     -17.716   9.541   6.595  1.00  1.18           O  
ATOM    878  CB  TRP A  57     -18.443   8.332   4.013  1.00  1.18           C  
ATOM    879  CG  TRP A  57     -17.494   9.331   3.383  1.00  1.18           C  
ATOM    880  CD1 TRP A  57     -16.146   9.302   3.378  1.00  1.18           C  
ATOM    881  CD2 TRP A  57     -17.865  10.501   2.627  1.00  1.18           C  
ATOM    882  NE1 TRP A  57     -15.646  10.374   2.675  1.00  1.18           N  
ATOM    883  CE2 TRP A  57     -16.677  11.110   2.206  1.00  1.18           C  
ATOM    884  CE3 TRP A  57     -19.087  11.066   2.268  1.00  1.18           C  
ATOM    885  CZ2 TRP A  57     -16.676  12.259   1.442  1.00  1.18           C  
ATOM    886  CZ3 TRP A  57     -19.088  12.223   1.506  1.00  1.18           C  
ATOM    887  CH2 TRP A  57     -17.912  12.803   1.102  1.00  1.18           C  
ATOM    888  H   TRP A  57     -19.844   7.131   6.045  1.00  1.18           H  
ATOM    889  HA  TRP A  57     -17.114   6.883   4.812  1.00  1.18           H  
ATOM    890 1HB  TRP A  57     -18.738   7.624   3.238  1.00  1.18           H  
ATOM    891 2HB  TRP A  57     -19.344   8.862   4.327  1.00  1.18           H  
ATOM    892  HD1 TRP A  57     -15.538   8.535   3.843  1.00  1.18           H  
ATOM    893  HE1 TRP A  57     -14.640  10.540   2.524  1.00  1.18           H  
ATOM    894  HE3 TRP A  57     -20.022  10.605   2.583  1.00  1.18           H  
ATOM    895  HZ2 TRP A  57     -15.752  12.735   1.112  1.00  1.18           H  
ATOM    896  HZ3 TRP A  57     -20.048  12.659   1.230  1.00  1.18           H  
ATOM    897  HH2 TRP A  57     -17.950  13.712   0.502  1.00  1.18           H  
ATOM    898  N   LEU A  58     -15.870   8.279   6.426  1.00  1.21           N  
ATOM    899  CA  LEU A  58     -15.110   9.181   7.285  1.00  1.21           C  
ATOM    900  C   LEU A  58     -14.551  10.365   6.556  1.00  1.21           C  
ATOM    901  O   LEU A  58     -13.439  10.327   6.033  1.00  1.21           O  
ATOM    902  CB  LEU A  58     -13.935   8.492   7.943  1.00  1.21           C  
ATOM    903  CG  LEU A  58     -14.261   7.512   8.911  1.00  1.21           C  
ATOM    904  CD1 LEU A  58     -13.025   6.778   9.309  1.00  1.21           C  
ATOM    905  CD2 LEU A  58     -14.851   8.256  10.096  1.00  1.21           C  
ATOM    906  H   LEU A  58     -15.387   7.461   6.045  1.00  1.21           H  
ATOM    907  HA  LEU A  58     -15.776   9.545   8.064  1.00  1.21           H  
ATOM    908 1HB  LEU A  58     -13.318   8.032   7.186  1.00  1.21           H  
ATOM    909 2HB  LEU A  58     -13.342   9.249   8.440  1.00  1.21           H  
ATOM    910  HG  LEU A  58     -14.971   6.804   8.506  1.00  1.21           H  
ATOM    911 1HD1 LEU A  58     -13.279   6.039  10.061  1.00  1.21           H  
ATOM    912 2HD1 LEU A  58     -12.631   6.299   8.435  1.00  1.21           H  
ATOM    913 3HD1 LEU A  58     -12.304   7.467   9.696  1.00  1.21           H  
ATOM    914 1HD2 LEU A  58     -15.098   7.565  10.855  1.00  1.21           H  
ATOM    915 2HD2 LEU A  58     -14.119   8.969  10.480  1.00  1.21           H  
ATOM    916 3HD2 LEU A  58     -15.748   8.793   9.783  1.00  1.21           H  
ATOM    917  N   THR A  59     -15.305  11.438   6.581  1.00  1.23           N  
ATOM    918  CA  THR A  59     -14.880  12.639   5.898  1.00  1.23           C  
ATOM    919  C   THR A  59     -13.724  13.222   6.669  1.00  1.23           C  
ATOM    920  O   THR A  59     -13.568  12.938   7.860  1.00  1.23           O  
ATOM    921  CB  THR A  59     -16.000  13.684   5.897  1.00  1.23           C  
ATOM    922  OG1 THR A  59     -16.295  14.084   7.260  1.00  1.23           O  
ATOM    923  CG2 THR A  59     -17.226  13.079   5.310  1.00  1.23           C  
ATOM    924  H   THR A  59     -16.225  11.349   7.006  1.00  1.23           H  
ATOM    925  HA  THR A  59     -14.564  12.398   4.882  1.00  1.23           H  
ATOM    926  HB  THR A  59     -15.702  14.558   5.320  1.00  1.23           H  
ATOM    927  HG1 THR A  59     -17.084  14.653   7.257  1.00  1.23           H  
ATOM    928 1HG2 THR A  59     -18.038  13.805   5.316  1.00  1.23           H  
ATOM    929 2HG2 THR A  59     -17.021  12.784   4.307  1.00  1.23           H  
ATOM    930 3HG2 THR A  59     -17.508  12.209   5.894  1.00  1.23           H  
ATOM    931  N   ASP A  60     -12.989  14.131   6.042  1.00  1.23           N  
ATOM    932  CA  ASP A  60     -11.872  14.771   6.722  1.00  1.23           C  
ATOM    933  C   ASP A  60     -12.354  15.501   7.969  1.00  1.23           C  
ATOM    934  O   ASP A  60     -11.653  15.570   8.981  1.00  1.23           O  
ATOM    935  CB  ASP A  60     -11.177  15.739   5.770  1.00  1.23           C  
ATOM    936  CG  ASP A  60     -10.416  15.036   4.651  1.00  1.23           C  
ATOM    937  OD1 ASP A  60     -10.203  13.853   4.746  1.00  1.23           O  
ATOM    938  OD2 ASP A  60     -10.110  15.678   3.687  1.00  1.23           O  
ATOM    939  H   ASP A  60     -13.178  14.340   5.072  1.00  1.23           H  
ATOM    940  HA  ASP A  60     -11.174  14.000   7.028  1.00  1.23           H  
ATOM    941 1HB  ASP A  60     -11.909  16.417   5.331  1.00  1.23           H  
ATOM    942 2HB  ASP A  60     -10.471  16.339   6.311  1.00  1.23           H  
ATOM    943  N   GLU A  61     -13.565  16.044   7.891  1.00  1.21           N  
ATOM    944  CA  GLU A  61     -14.160  16.773   8.993  1.00  1.21           C  
ATOM    945  C   GLU A  61     -14.386  15.866  10.201  1.00  1.21           C  
ATOM    946  O   GLU A  61     -14.100  16.253  11.338  1.00  1.21           O  
ATOM    947  CB  GLU A  61     -15.478  17.362   8.519  1.00  1.21           C  
ATOM    948  CG  GLU A  61     -15.359  18.472   7.479  1.00  1.21           C  
ATOM    949  CD  GLU A  61     -16.683  18.857   6.878  1.00  1.21           C  
ATOM    950  OE1 GLU A  61     -17.633  18.129   7.052  1.00  1.21           O  
ATOM    951  OE2 GLU A  61     -16.744  19.884   6.242  1.00  1.21           O  
ATOM    952  H   GLU A  61     -14.084  15.937   7.033  1.00  1.21           H  
ATOM    953  HA  GLU A  61     -13.496  17.558   9.297  1.00  1.21           H  
ATOM    954 1HB  GLU A  61     -16.111  16.577   8.116  1.00  1.21           H  
ATOM    955 2HB  GLU A  61     -15.973  17.774   9.363  1.00  1.21           H  
ATOM    956 1HG  GLU A  61     -14.952  19.353   7.958  1.00  1.21           H  
ATOM    957 2HG  GLU A  61     -14.671  18.160   6.694  1.00  1.21           H  
ATOM    958  N   LEU A  62     -14.839  14.635   9.954  1.00  1.18           N  
ATOM    959  CA  LEU A  62     -15.056  13.686  11.043  1.00  1.18           C  
ATOM    960  C   LEU A  62     -13.753  13.212  11.634  1.00  1.18           C  
ATOM    961  O   LEU A  62     -13.657  12.998  12.841  1.00  1.18           O  
ATOM    962  CB  LEU A  62     -15.845  12.498  10.556  1.00  1.18           C  
ATOM    963  CG  LEU A  62     -17.250  12.796  10.219  1.00  1.18           C  
ATOM    964  CD1 LEU A  62     -17.828  11.637   9.549  1.00  1.18           C  
ATOM    965  CD2 LEU A  62     -18.041  13.120  11.498  1.00  1.18           C  
ATOM    966  H   LEU A  62     -15.072  14.365   8.991  1.00  1.18           H  
ATOM    967  HA  LEU A  62     -15.625  14.187  11.824  1.00  1.18           H  
ATOM    968 1HB  LEU A  62     -15.362  12.107   9.656  1.00  1.18           H  
ATOM    969 2HB  LEU A  62     -15.826  11.731  11.315  1.00  1.18           H  
ATOM    970  HG  LEU A  62     -17.288  13.644   9.541  1.00  1.18           H  
ATOM    971 1HD1 LEU A  62     -18.821  11.912   9.304  1.00  1.18           H  
ATOM    972 2HD1 LEU A  62     -17.279  11.418   8.647  1.00  1.18           H  
ATOM    973 3HD1 LEU A  62     -17.817  10.764  10.205  1.00  1.18           H  
ATOM    974 1HD2 LEU A  62     -19.078  13.334  11.242  1.00  1.18           H  
ATOM    975 2HD2 LEU A  62     -18.009  12.263  12.169  1.00  1.18           H  
ATOM    976 3HD2 LEU A  62     -17.603  13.990  11.993  1.00  1.18           H  
ATOM    977  N   ILE A  63     -12.739  13.060  10.790  1.00  1.14           N  
ATOM    978  CA  ILE A  63     -11.446  12.601  11.261  1.00  1.14           C  
ATOM    979  C   ILE A  63     -10.869  13.637  12.221  1.00  1.14           C  
ATOM    980  O   ILE A  63     -10.395  13.285  13.306  1.00  1.14           O  
ATOM    981  CB  ILE A  63     -10.515  12.291  10.090  1.00  1.14           C  
ATOM    982  CG1 ILE A  63     -11.092  11.065   9.332  1.00  1.14           C  
ATOM    983  CG2 ILE A  63      -9.153  11.975  10.618  1.00  1.14           C  
ATOM    984  CD1 ILE A  63     -10.475  10.789   7.994  1.00  1.14           C  
ATOM    985  H   ILE A  63     -12.889  13.236   9.793  1.00  1.14           H  
ATOM    986  HA  ILE A  63     -11.590  11.674  11.815  1.00  1.14           H  
ATOM    987  HB  ILE A  63     -10.477  13.136   9.404  1.00  1.14           H  
ATOM    988 1HG1 ILE A  63     -10.963  10.186   9.949  1.00  1.14           H  
ATOM    989 2HG1 ILE A  63     -12.159  11.230   9.181  1.00  1.14           H  
ATOM    990 1HG2 ILE A  63      -8.512  11.726   9.817  1.00  1.14           H  
ATOM    991 2HG2 ILE A  63      -8.752  12.835  11.154  1.00  1.14           H  
ATOM    992 3HG2 ILE A  63      -9.229  11.129  11.280  1.00  1.14           H  
ATOM    993 1HD1 ILE A  63     -10.958   9.919   7.546  1.00  1.14           H  
ATOM    994 2HD1 ILE A  63     -10.620  11.651   7.341  1.00  1.14           H  
ATOM    995 3HD1 ILE A  63      -9.416  10.595   8.114  1.00  1.14           H  
ATOM    996  N   VAL A  64     -10.966  14.922  11.849  1.00  1.11           N  
ATOM    997  CA  VAL A  64     -10.536  15.992  12.742  1.00  1.11           C  
ATOM    998  C   VAL A  64     -11.393  15.969  14.006  1.00  1.11           C  
ATOM    999  O   VAL A  64     -10.865  16.112  15.106  1.00  1.11           O  
ATOM   1000  CB  VAL A  64     -10.614  17.368  12.065  1.00  1.11           C  
ATOM   1001  CG1 VAL A  64     -10.370  18.481  13.092  1.00  1.11           C  
ATOM   1002  CG2 VAL A  64      -9.554  17.421  10.972  1.00  1.11           C  
ATOM   1003  H   VAL A  64     -11.344  15.154  10.928  1.00  1.11           H  
ATOM   1004  HA  VAL A  64      -9.497  15.815  13.018  1.00  1.11           H  
ATOM   1005  HB  VAL A  64     -11.609  17.508  11.636  1.00  1.11           H  
ATOM   1006 1HG1 VAL A  64     -10.427  19.452  12.595  1.00  1.11           H  
ATOM   1007 2HG1 VAL A  64     -11.134  18.426  13.870  1.00  1.11           H  
ATOM   1008 3HG1 VAL A  64      -9.385  18.356  13.538  1.00  1.11           H  
ATOM   1009 1HG2 VAL A  64      -9.574  18.377  10.467  1.00  1.11           H  
ATOM   1010 2HG2 VAL A  64      -8.587  17.281  11.407  1.00  1.11           H  
ATOM   1011 3HG2 VAL A  64      -9.752  16.632  10.266  1.00  1.11           H  
ATOM   1012  N   GLY A  65     -12.707  15.771  13.856  1.00  1.08           N  
ATOM   1013  CA  GLY A  65     -13.611  15.675  14.995  1.00  1.08           C  
ATOM   1014  C   GLY A  65     -13.080  14.654  16.001  1.00  1.08           C  
ATOM   1015  O   GLY A  65     -12.875  14.987  17.172  1.00  1.08           O  
ATOM   1016  H   GLY A  65     -13.107  15.704  12.921  1.00  1.08           H  
ATOM   1017 1HA  GLY A  65     -13.717  16.653  15.468  1.00  1.08           H  
ATOM   1018 2HA  GLY A  65     -14.597  15.370  14.643  1.00  1.08           H  
ATOM   1019  N   VAL A  66     -12.802  13.435  15.530  1.00  1.07           N  
ATOM   1020  CA  VAL A  66     -12.282  12.367  16.381  1.00  1.07           C  
ATOM   1021  C   VAL A  66     -10.968  12.795  17.010  1.00  1.07           C  
ATOM   1022  O   VAL A  66     -10.764  12.636  18.214  1.00  1.07           O  
ATOM   1023  CB  VAL A  66     -12.069  11.080  15.544  1.00  1.07           C  
ATOM   1024  CG1 VAL A  66     -11.307  10.018  16.335  1.00  1.07           C  
ATOM   1025  CG2 VAL A  66     -13.421  10.493  15.134  1.00  1.07           C  
ATOM   1026  H   VAL A  66     -12.983  13.246  14.544  1.00  1.07           H  
ATOM   1027  HA  VAL A  66     -12.991  12.167  17.179  1.00  1.07           H  
ATOM   1028  HB  VAL A  66     -11.486  11.335  14.656  1.00  1.07           H  
ATOM   1029 1HG1 VAL A  66     -11.168   9.137  15.717  1.00  1.07           H  
ATOM   1030 2HG1 VAL A  66     -10.333  10.407  16.634  1.00  1.07           H  
ATOM   1031 3HG1 VAL A  66     -11.884   9.753  17.208  1.00  1.07           H  
ATOM   1032 1HG2 VAL A  66     -13.267   9.617  14.541  1.00  1.07           H  
ATOM   1033 2HG2 VAL A  66     -13.985  10.221  16.020  1.00  1.07           H  
ATOM   1034 3HG2 VAL A  66     -13.976  11.223  14.556  1.00  1.07           H  
ATOM   1035  N   ALA A  67     -10.080  13.388  16.225  1.00  1.07           N  
ATOM   1036  CA  ALA A  67      -8.816  13.834  16.779  1.00  1.07           C  
ATOM   1037  C   ALA A  67      -9.016  14.830  17.914  1.00  1.07           C  
ATOM   1038  O   ALA A  67      -8.354  14.755  18.953  1.00  1.07           O  
ATOM   1039  CB  ALA A  67      -7.996  14.484  15.697  1.00  1.07           C  
ATOM   1040  H   ALA A  67     -10.274  13.511  15.230  1.00  1.07           H  
ATOM   1041  HA  ALA A  67      -8.291  12.964  17.168  1.00  1.07           H  
ATOM   1042 1HB  ALA A  67      -7.044  14.788  16.087  1.00  1.07           H  
ATOM   1043 2HB  ALA A  67      -7.859  13.763  14.911  1.00  1.07           H  
ATOM   1044 3HB  ALA A  67      -8.514  15.349  15.308  1.00  1.07           H  
ATOM   1045  N   LYS A  68      -9.991  15.724  17.778  1.00  1.08           N  
ATOM   1046  CA  LYS A  68     -10.177  16.707  18.826  1.00  1.08           C  
ATOM   1047  C   LYS A  68     -10.769  16.056  20.073  1.00  1.08           C  
ATOM   1048  O   LYS A  68     -10.315  16.314  21.188  1.00  1.08           O  
ATOM   1049  CB  LYS A  68     -11.078  17.846  18.329  1.00  1.08           C  
ATOM   1050  CG  LYS A  68     -10.458  18.728  17.221  1.00  1.08           C  
ATOM   1051  CD  LYS A  68      -9.278  19.536  17.726  1.00  1.08           C  
ATOM   1052  CE  LYS A  68      -8.740  20.464  16.641  1.00  1.08           C  
ATOM   1053  NZ  LYS A  68      -7.578  21.271  17.128  1.00  1.08           N  
ATOM   1054  H   LYS A  68     -10.545  15.758  16.922  1.00  1.08           H  
ATOM   1055  HA  LYS A  68      -9.204  17.120  19.089  1.00  1.08           H  
ATOM   1056 1HB  LYS A  68     -11.999  17.415  17.927  1.00  1.08           H  
ATOM   1057 2HB  LYS A  68     -11.353  18.485  19.164  1.00  1.08           H  
ATOM   1058 1HG  LYS A  68     -10.110  18.088  16.415  1.00  1.08           H  
ATOM   1059 2HG  LYS A  68     -11.217  19.401  16.822  1.00  1.08           H  
ATOM   1060 1HD  LYS A  68      -9.582  20.131  18.589  1.00  1.08           H  
ATOM   1061 2HD  LYS A  68      -8.483  18.855  18.036  1.00  1.08           H  
ATOM   1062 1HE  LYS A  68      -8.424  19.866  15.786  1.00  1.08           H  
ATOM   1063 2HE  LYS A  68      -9.534  21.142  16.324  1.00  1.08           H  
ATOM   1064 1HZ  LYS A  68      -7.247  21.873  16.388  1.00  1.08           H  
ATOM   1065 2HZ  LYS A  68      -7.867  21.835  17.916  1.00  1.08           H  
ATOM   1066 3HZ  LYS A  68      -6.834  20.652  17.416  1.00  1.08           H  
ATOM   1067  N   TYR A  69     -11.691  15.114  19.898  1.00  1.10           N  
ATOM   1068  CA  TYR A  69     -12.329  14.487  21.053  1.00  1.10           C  
ATOM   1069  C   TYR A  69     -11.400  13.566  21.835  1.00  1.10           C  
ATOM   1070  O   TYR A  69     -11.544  13.411  23.049  1.00  1.10           O  
ATOM   1071  CB  TYR A  69     -13.604  13.763  20.623  1.00  1.10           C  
ATOM   1072  CG  TYR A  69     -14.738  14.753  20.396  1.00  1.10           C  
ATOM   1073  CD1 TYR A  69     -15.227  15.009  19.138  1.00  1.10           C  
ATOM   1074  CD2 TYR A  69     -15.258  15.438  21.481  1.00  1.10           C  
ATOM   1075  CE1 TYR A  69     -16.219  15.936  18.948  1.00  1.10           C  
ATOM   1076  CE2 TYR A  69     -16.255  16.368  21.296  1.00  1.10           C  
ATOM   1077  CZ  TYR A  69     -16.735  16.619  20.036  1.00  1.10           C  
ATOM   1078  OH  TYR A  69     -17.721  17.551  19.859  1.00  1.10           O  
ATOM   1079  H   TYR A  69     -12.005  14.891  18.951  1.00  1.10           H  
ATOM   1080  HA  TYR A  69     -12.628  15.283  21.734  1.00  1.10           H  
ATOM   1081 1HB  TYR A  69     -13.421  13.219  19.688  1.00  1.10           H  
ATOM   1082 2HB  TYR A  69     -13.907  13.042  21.381  1.00  1.10           H  
ATOM   1083  HD1 TYR A  69     -14.825  14.484  18.294  1.00  1.10           H  
ATOM   1084  HD2 TYR A  69     -14.869  15.245  22.481  1.00  1.10           H  
ATOM   1085  HE1 TYR A  69     -16.582  16.130  17.953  1.00  1.10           H  
ATOM   1086  HE2 TYR A  69     -16.659  16.911  22.151  1.00  1.10           H  
ATOM   1087  HH  TYR A  69     -17.902  17.991  20.692  1.00  1.10           H  
ATOM   1088  N   LEU A  70     -10.425  12.982  21.156  1.00  1.16           N  
ATOM   1089  CA  LEU A  70      -9.465  12.110  21.816  1.00  1.16           C  
ATOM   1090  C   LEU A  70      -8.184  12.859  22.218  1.00  1.16           C  
ATOM   1091  O   LEU A  70      -7.242  12.235  22.707  1.00  1.16           O  
ATOM   1092  CB  LEU A  70      -9.083  10.938  20.920  1.00  1.16           C  
ATOM   1093  CG  LEU A  70     -10.058   9.771  20.867  1.00  1.16           C  
ATOM   1094  CD1 LEU A  70     -11.266  10.166  20.119  1.00  1.16           C  
ATOM   1095  CD2 LEU A  70      -9.397   8.617  20.223  1.00  1.16           C  
ATOM   1096  H   LEU A  70     -10.372  13.113  20.143  1.00  1.16           H  
ATOM   1097  HA  LEU A  70      -9.923  11.719  22.721  1.00  1.16           H  
ATOM   1098 1HB  LEU A  70      -8.934  11.309  19.902  1.00  1.16           H  
ATOM   1099 2HB  LEU A  70      -8.153  10.533  21.294  1.00  1.16           H  
ATOM   1100  HG  LEU A  70     -10.369   9.507  21.854  1.00  1.16           H  
ATOM   1101 1HD1 LEU A  70     -11.953   9.329  20.074  1.00  1.16           H  
ATOM   1102 2HD1 LEU A  70     -11.745  11.008  20.596  1.00  1.16           H  
ATOM   1103 3HD1 LEU A  70     -10.970  10.436  19.135  1.00  1.16           H  
ATOM   1104 1HD2 LEU A  70     -10.102   7.798  20.185  1.00  1.16           H  
ATOM   1105 2HD2 LEU A  70      -9.097   8.893  19.214  1.00  1.16           H  
ATOM   1106 3HD2 LEU A  70      -8.518   8.322  20.797  1.00  1.16           H  
ATOM   1107  N   GLU A  71      -8.125  14.176  21.945  1.00  1.24           N  
ATOM   1108  CA  GLU A  71      -6.939  15.017  22.158  1.00  1.24           C  
ATOM   1109  C   GLU A  71      -5.692  14.518  21.413  1.00  1.24           C  
ATOM   1110  O   GLU A  71      -4.589  14.502  21.968  1.00  1.24           O  
ATOM   1111  CB  GLU A  71      -6.624  15.140  23.655  1.00  1.24           C  
ATOM   1112  CG  GLU A  71      -7.732  15.805  24.475  1.00  1.24           C  
ATOM   1113  CD  GLU A  71      -7.391  15.958  25.948  1.00  1.24           C  
ATOM   1114  OE1 GLU A  71      -6.551  15.221  26.440  1.00  1.24           O  
ATOM   1115  OE2 GLU A  71      -7.983  16.788  26.588  1.00  1.24           O  
ATOM   1116  H   GLU A  71      -8.949  14.650  21.576  1.00  1.24           H  
ATOM   1117  HA  GLU A  71      -7.174  16.012  21.775  1.00  1.24           H  
ATOM   1118 1HB  GLU A  71      -6.432  14.158  24.081  1.00  1.24           H  
ATOM   1119 2HB  GLU A  71      -5.717  15.729  23.782  1.00  1.24           H  
ATOM   1120 1HG  GLU A  71      -7.930  16.790  24.055  1.00  1.24           H  
ATOM   1121 2HG  GLU A  71      -8.643  15.212  24.376  1.00  1.24           H  
ATOM   1122  N   LEU A  72      -5.871  14.116  20.155  1.00  1.31           N  
ATOM   1123  CA  LEU A  72      -4.788  13.617  19.320  1.00  1.31           C  
ATOM   1124  C   LEU A  72      -4.576  14.593  18.157  1.00  1.31           C  
ATOM   1125  O   LEU A  72      -5.490  15.344  17.830  1.00  1.31           O  
ATOM   1126  CB  LEU A  72      -5.183  12.246  18.775  1.00  1.31           C  
ATOM   1127  CG  LEU A  72      -5.620  11.257  19.841  1.00  1.31           C  
ATOM   1128  CD1 LEU A  72      -6.089   9.979  19.203  1.00  1.31           C  
ATOM   1129  CD2 LEU A  72      -4.510  11.007  20.810  1.00  1.31           C  
ATOM   1130  H   LEU A  72      -6.809  14.178  19.761  1.00  1.31           H  
ATOM   1131  HA  LEU A  72      -3.898  13.529  19.932  1.00  1.31           H  
ATOM   1132 1HB  LEU A  72      -6.008  12.375  18.077  1.00  1.31           H  
ATOM   1133 2HB  LEU A  72      -4.339  11.816  18.236  1.00  1.31           H  
ATOM   1134  HG  LEU A  72      -6.440  11.678  20.362  1.00  1.31           H  
ATOM   1135 1HD1 LEU A  72      -6.434   9.305  19.979  1.00  1.31           H  
ATOM   1136 2HD1 LEU A  72      -6.910  10.187  18.515  1.00  1.31           H  
ATOM   1137 3HD1 LEU A  72      -5.278   9.532  18.678  1.00  1.31           H  
ATOM   1138 1HD2 LEU A  72      -4.852  10.316  21.578  1.00  1.31           H  
ATOM   1139 2HD2 LEU A  72      -3.671  10.592  20.287  1.00  1.31           H  
ATOM   1140 3HD2 LEU A  72      -4.213  11.945  21.277  1.00  1.31           H  
ATOM   1141  N   PRO A  73      -3.388  14.699  17.554  1.00  1.37           N  
ATOM   1142  CA  PRO A  73      -3.207  15.431  16.318  1.00  1.37           C  
ATOM   1143  C   PRO A  73      -4.078  14.784  15.232  1.00  1.37           C  
ATOM   1144  O   PRO A  73      -4.087  13.548  15.126  1.00  1.37           O  
ATOM   1145  CB  PRO A  73      -1.715  15.238  16.026  1.00  1.37           C  
ATOM   1146  CG  PRO A  73      -1.096  14.950  17.389  1.00  1.37           C  
ATOM   1147  CD  PRO A  73      -2.165  14.164  18.150  1.00  1.37           C  
ATOM   1148  HA  PRO A  73      -3.432  16.485  16.505  1.00  1.37           H  
ATOM   1149 1HB  PRO A  73      -1.573  14.416  15.310  1.00  1.37           H  
ATOM   1150 2HB  PRO A  73      -1.304  16.144  15.557  1.00  1.37           H  
ATOM   1151 1HG  PRO A  73      -0.158  14.384  17.268  1.00  1.37           H  
ATOM   1152 2HG  PRO A  73      -0.831  15.895  17.888  1.00  1.37           H  
ATOM   1153 1HD  PRO A  73      -2.081  13.081  17.974  1.00  1.37           H  
ATOM   1154 2HD  PRO A  73      -2.086  14.431  19.212  1.00  1.37           H  
ATOM   1155  N   PRO A  74      -4.727  15.565  14.345  1.00  1.40           N  
ATOM   1156  CA  PRO A  74      -5.476  15.090  13.198  1.00  1.40           C  
ATOM   1157  C   PRO A  74      -4.672  14.138  12.364  1.00  1.40           C  
ATOM   1158  O   PRO A  74      -5.220  13.188  11.821  1.00  1.40           O  
ATOM   1159  CB  PRO A  74      -5.779  16.372  12.437  1.00  1.40           C  
ATOM   1160  CG  PRO A  74      -5.854  17.424  13.513  1.00  1.40           C  
ATOM   1161  CD  PRO A  74      -4.780  17.026  14.523  1.00  1.40           C  
ATOM   1162  HA  PRO A  74      -6.403  14.613  13.517  1.00  1.40           H  
ATOM   1163 1HB  PRO A  74      -4.991  16.565  11.693  1.00  1.40           H  
ATOM   1164 2HB  PRO A  74      -6.706  16.247  11.891  1.00  1.40           H  
ATOM   1165 1HG  PRO A  74      -5.690  18.422  13.078  1.00  1.40           H  
ATOM   1166 2HG  PRO A  74      -6.865  17.432  13.955  1.00  1.40           H  
ATOM   1167 1HD  PRO A  74      -3.811  17.493  14.290  1.00  1.40           H  
ATOM   1168 2HD  PRO A  74      -5.155  17.284  15.526  1.00  1.40           H  
ATOM   1169  N   VAL A  75      -3.357  14.344  12.314  1.00  1.38           N  
ATOM   1170  CA  VAL A  75      -2.510  13.501  11.499  1.00  1.38           C  
ATOM   1171  C   VAL A  75      -2.582  12.063  11.950  1.00  1.38           C  
ATOM   1172  O   VAL A  75      -2.680  11.165  11.121  1.00  1.38           O  
ATOM   1173  CB  VAL A  75      -1.063  13.988  11.554  1.00  1.38           C  
ATOM   1174  CG1 VAL A  75      -0.160  12.974  10.860  1.00  1.38           C  
ATOM   1175  CG2 VAL A  75      -0.983  15.352  10.903  1.00  1.38           C  
ATOM   1176  H   VAL A  75      -2.947  15.121  12.806  1.00  1.38           H  
ATOM   1177  HA  VAL A  75      -2.849  13.561  10.469  1.00  1.38           H  
ATOM   1178  HB  VAL A  75      -0.741  14.060  12.593  1.00  1.38           H  
ATOM   1179 1HG1 VAL A  75       0.874  13.309  10.903  1.00  1.38           H  
ATOM   1180 2HG1 VAL A  75      -0.243  12.004  11.356  1.00  1.38           H  
ATOM   1181 3HG1 VAL A  75      -0.459  12.866   9.817  1.00  1.38           H  
ATOM   1182 1HG2 VAL A  75       0.044  15.717  10.940  1.00  1.38           H  
ATOM   1183 2HG2 VAL A  75      -1.305  15.278   9.864  1.00  1.38           H  
ATOM   1184 3HG2 VAL A  75      -1.635  16.046  11.436  1.00  1.38           H  
ATOM   1185  N   TRP A  76      -2.546  11.824  13.256  1.00  1.30           N  
ATOM   1186  CA  TRP A  76      -2.650  10.458  13.729  1.00  1.30           C  
ATOM   1187  C   TRP A  76      -3.969   9.880  13.272  1.00  1.30           C  
ATOM   1188  O   TRP A  76      -4.034   8.788  12.707  1.00  1.30           O  
ATOM   1189  CB  TRP A  76      -2.557  10.391  15.249  1.00  1.30           C  
ATOM   1190  CG  TRP A  76      -2.833   9.013  15.814  1.00  1.30           C  
ATOM   1191  CD1 TRP A  76      -3.985   8.619  16.412  1.00  1.30           C  
ATOM   1192  CD2 TRP A  76      -1.968   7.859  15.832  1.00  1.30           C  
ATOM   1193  NE1 TRP A  76      -3.891   7.311  16.813  1.00  1.30           N  
ATOM   1194  CE2 TRP A  76      -2.677   6.829  16.462  1.00  1.30           C  
ATOM   1195  CE3 TRP A  76      -0.672   7.616  15.379  1.00  1.30           C  
ATOM   1196  CZ2 TRP A  76      -2.139   5.573  16.644  1.00  1.30           C  
ATOM   1197  CZ3 TRP A  76      -0.130   6.353  15.563  1.00  1.30           C  
ATOM   1198  CH2 TRP A  76      -0.845   5.358  16.179  1.00  1.30           C  
ATOM   1199  H   TRP A  76      -2.536  12.590  13.921  1.00  1.30           H  
ATOM   1200  HA  TRP A  76      -1.841   9.871  13.292  1.00  1.30           H  
ATOM   1201 1HB  TRP A  76      -1.563  10.703  15.567  1.00  1.30           H  
ATOM   1202 2HB  TRP A  76      -3.271  11.092  15.687  1.00  1.30           H  
ATOM   1203  HD1 TRP A  76      -4.851   9.257  16.549  1.00  1.30           H  
ATOM   1204  HE1 TRP A  76      -4.602   6.761  17.293  1.00  1.30           H  
ATOM   1205  HE3 TRP A  76      -0.099   8.401  14.884  1.00  1.30           H  
ATOM   1206  HZ2 TRP A  76      -2.694   4.771  17.134  1.00  1.30           H  
ATOM   1207  HZ3 TRP A  76       0.883   6.171  15.203  1.00  1.30           H  
ATOM   1208  HH2 TRP A  76      -0.388   4.377  16.307  1.00  1.30           H  
ATOM   1209  N   ALA A  77      -5.038  10.635  13.504  1.00  1.21           N  
ATOM   1210  CA  ALA A  77      -6.362  10.150  13.147  1.00  1.21           C  
ATOM   1211  C   ALA A  77      -6.460   9.856  11.635  1.00  1.21           C  
ATOM   1212  O   ALA A  77      -7.091   8.871  11.237  1.00  1.21           O  
ATOM   1213  CB  ALA A  77      -7.396  11.160  13.597  1.00  1.21           C  
ATOM   1214  H   ALA A  77      -4.909  11.552  13.940  1.00  1.21           H  
ATOM   1215  HA  ALA A  77      -6.533   9.215  13.677  1.00  1.21           H  
ATOM   1216 1HB  ALA A  77      -8.393  10.793  13.380  1.00  1.21           H  
ATOM   1217 2HB  ALA A  77      -7.299  11.315  14.671  1.00  1.21           H  
ATOM   1218 3HB  ALA A  77      -7.233  12.102  13.078  1.00  1.21           H  
ATOM   1219  N   TYR A  78      -5.792  10.670  10.798  1.00  1.13           N  
ATOM   1220  CA  TYR A  78      -5.807  10.462   9.349  1.00  1.13           C  
ATOM   1221  C   TYR A  78      -4.984   9.265   8.932  1.00  1.13           C  
ATOM   1222  O   TYR A  78      -5.417   8.474   8.083  1.00  1.13           O  
ATOM   1223  CB  TYR A  78      -5.246  11.673   8.598  1.00  1.13           C  
ATOM   1224  CG  TYR A  78      -6.158  12.835   8.452  1.00  1.13           C  
ATOM   1225  CD1 TYR A  78      -5.885  14.005   9.090  1.00  1.13           C  
ATOM   1226  CD2 TYR A  78      -7.277  12.728   7.670  1.00  1.13           C  
ATOM   1227  CE1 TYR A  78      -6.728  15.055   8.995  1.00  1.13           C  
ATOM   1228  CE2 TYR A  78      -8.127  13.789   7.563  1.00  1.13           C  
ATOM   1229  CZ  TYR A  78      -7.856  14.948   8.233  1.00  1.13           C  
ATOM   1230  OH  TYR A  78      -8.694  16.009   8.152  1.00  1.13           O  
ATOM   1231  H   TYR A  78      -5.297  11.473  11.181  1.00  1.13           H  
ATOM   1232  HA  TYR A  78      -6.833  10.285   9.034  1.00  1.13           H  
ATOM   1233 1HB  TYR A  78      -4.355  12.019   9.123  1.00  1.13           H  
ATOM   1234 2HB  TYR A  78      -4.928  11.364   7.640  1.00  1.13           H  
ATOM   1235  HD1 TYR A  78      -4.995  14.093   9.679  1.00  1.13           H  
ATOM   1236  HD2 TYR A  78      -7.491  11.796   7.147  1.00  1.13           H  
ATOM   1237  HE1 TYR A  78      -6.507  15.979   9.517  1.00  1.13           H  
ATOM   1238  HE2 TYR A  78      -9.011  13.702   6.951  1.00  1.13           H  
ATOM   1239  HH  TYR A  78      -9.594  15.695   8.005  1.00  1.13           H  
ATOM   1240  N   GLU A  79      -3.813   9.086   9.541  1.00  1.07           N  
ATOM   1241  CA  GLU A  79      -2.991   7.954   9.167  1.00  1.07           C  
ATOM   1242  C   GLU A  79      -3.720   6.660   9.502  1.00  1.07           C  
ATOM   1243  O   GLU A  79      -3.779   5.743   8.676  1.00  1.07           O  
ATOM   1244  CB  GLU A  79      -1.625   8.019   9.866  1.00  1.07           C  
ATOM   1245  CG  GLU A  79      -0.693   9.129   9.337  1.00  1.07           C  
ATOM   1246  CD  GLU A  79       0.628   9.227  10.083  1.00  1.07           C  
ATOM   1247  OE1 GLU A  79       0.807   8.525  11.053  1.00  1.07           O  
ATOM   1248  OE2 GLU A  79       1.457  10.008   9.674  1.00  1.07           O  
ATOM   1249  H   GLU A  79      -3.486   9.755  10.240  1.00  1.07           H  
ATOM   1250  HA  GLU A  79      -2.827   7.987   8.088  1.00  1.07           H  
ATOM   1251 1HB  GLU A  79      -1.780   8.198  10.935  1.00  1.07           H  
ATOM   1252 2HB  GLU A  79      -1.115   7.063   9.762  1.00  1.07           H  
ATOM   1253 1HG  GLU A  79      -0.487   8.933   8.286  1.00  1.07           H  
ATOM   1254 2HG  GLU A  79      -1.211  10.082   9.397  1.00  1.07           H  
ATOM   1255  N   VAL A  80      -4.372   6.632  10.668  1.00  1.06           N  
ATOM   1256  CA  VAL A  80      -5.122   5.464  11.094  1.00  1.06           C  
ATOM   1257  C   VAL A  80      -6.304   5.203  10.174  1.00  1.06           C  
ATOM   1258  O   VAL A  80      -6.521   4.064   9.743  1.00  1.06           O  
ATOM   1259  CB  VAL A  80      -5.617   5.660  12.527  1.00  1.06           C  
ATOM   1260  CG1 VAL A  80      -6.555   4.566  12.888  1.00  1.06           C  
ATOM   1261  CG2 VAL A  80      -4.430   5.661  13.475  1.00  1.06           C  
ATOM   1262  H   VAL A  80      -4.301   7.435  11.297  1.00  1.06           H  
ATOM   1263  HA  VAL A  80      -4.459   4.602  11.072  1.00  1.06           H  
ATOM   1264  HB  VAL A  80      -6.150   6.611  12.591  1.00  1.06           H  
ATOM   1265 1HG1 VAL A  80      -6.910   4.724  13.880  1.00  1.06           H  
ATOM   1266 2HG1 VAL A  80      -7.392   4.562  12.202  1.00  1.06           H  
ATOM   1267 3HG1 VAL A  80      -6.042   3.634  12.836  1.00  1.06           H  
ATOM   1268 1HG2 VAL A  80      -4.773   5.815  14.474  1.00  1.06           H  
ATOM   1269 2HG2 VAL A  80      -3.908   4.709  13.411  1.00  1.06           H  
ATOM   1270 3HG2 VAL A  80      -3.745   6.457  13.213  1.00  1.06           H  
ATOM   1271  N   ALA A  81      -7.046   6.262   9.834  1.00  1.08           N  
ATOM   1272  CA  ALA A  81      -8.192   6.126   8.953  1.00  1.08           C  
ATOM   1273  C   ALA A  81      -7.776   5.549   7.599  1.00  1.08           C  
ATOM   1274  O   ALA A  81      -8.513   4.761   7.015  1.00  1.08           O  
ATOM   1275  CB  ALA A  81      -8.868   7.473   8.762  1.00  1.08           C  
ATOM   1276  H   ALA A  81      -6.839   7.182  10.221  1.00  1.08           H  
ATOM   1277  HA  ALA A  81      -8.894   5.449   9.415  1.00  1.08           H  
ATOM   1278 1HB  ALA A  81      -9.741   7.355   8.125  1.00  1.08           H  
ATOM   1279 2HB  ALA A  81      -9.174   7.870   9.729  1.00  1.08           H  
ATOM   1280 3HB  ALA A  81      -8.167   8.165   8.298  1.00  1.08           H  
ATOM   1281  N   SER A  82      -6.591   5.924   7.102  1.00  1.13           N  
ATOM   1282  CA  SER A  82      -6.133   5.413   5.814  1.00  1.13           C  
ATOM   1283  C   SER A  82      -5.462   4.034   5.904  1.00  1.13           C  
ATOM   1284  O   SER A  82      -5.399   3.308   4.909  1.00  1.13           O  
ATOM   1285  CB  SER A  82      -5.138   6.378   5.208  1.00  1.13           C  
ATOM   1286  OG  SER A  82      -3.918   6.368   5.914  1.00  1.13           O  
ATOM   1287  H   SER A  82      -6.019   6.606   7.605  1.00  1.13           H  
ATOM   1288  HA  SER A  82      -6.999   5.331   5.156  1.00  1.13           H  
ATOM   1289 1HB  SER A  82      -4.964   6.133   4.164  1.00  1.13           H  
ATOM   1290 2HB  SER A  82      -5.568   7.376   5.245  1.00  1.13           H  
ATOM   1291  HG  SER A  82      -4.137   6.243   6.862  1.00  1.13           H  
ATOM   1292  N   PHE A  83      -4.955   3.670   7.086  1.00  1.19           N  
ATOM   1293  CA  PHE A  83      -4.248   2.406   7.267  1.00  1.19           C  
ATOM   1294  C   PHE A  83      -5.184   1.212   7.407  1.00  1.19           C  
ATOM   1295  O   PHE A  83      -4.973   0.167   6.788  1.00  1.19           O  
ATOM   1296  CB  PHE A  83      -3.339   2.449   8.495  1.00  1.19           C  
ATOM   1297  CG  PHE A  83      -2.503   1.205   8.665  1.00  1.19           C  
ATOM   1298  CD1 PHE A  83      -1.398   0.990   7.855  1.00  1.19           C  
ATOM   1299  CD2 PHE A  83      -2.819   0.252   9.608  1.00  1.19           C  
ATOM   1300  CE1 PHE A  83      -0.629  -0.151   8.000  1.00  1.19           C  
ATOM   1301  CE2 PHE A  83      -2.065  -0.885   9.761  1.00  1.19           C  
ATOM   1302  CZ  PHE A  83      -0.964  -1.090   8.955  1.00  1.19           C  
ATOM   1303  H   PHE A  83      -5.009   4.315   7.871  1.00  1.19           H  
ATOM   1304  HA  PHE A  83      -3.623   2.243   6.390  1.00  1.19           H  
ATOM   1305 1HB  PHE A  83      -2.672   3.307   8.423  1.00  1.19           H  
ATOM   1306 2HB  PHE A  83      -3.947   2.586   9.391  1.00  1.19           H  
ATOM   1307  HD1 PHE A  83      -1.139   1.734   7.102  1.00  1.19           H  
ATOM   1308  HD2 PHE A  83      -3.671   0.405  10.225  1.00  1.19           H  
ATOM   1309  HE1 PHE A  83       0.238  -0.309   7.359  1.00  1.19           H  
ATOM   1310  HE2 PHE A  83      -2.338  -1.623  10.516  1.00  1.19           H  
ATOM   1311  HZ  PHE A  83      -0.362  -1.990   9.071  1.00  1.19           H  
ATOM   1312  N   TYR A  84      -6.202   1.341   8.253  1.00  1.23           N  
ATOM   1313  CA  TYR A  84      -7.061   0.194   8.515  1.00  1.23           C  
ATOM   1314  C   TYR A  84      -8.154   0.036   7.465  1.00  1.23           C  
ATOM   1315  O   TYR A  84      -8.940   0.945   7.209  1.00  1.23           O  
ATOM   1316  CB  TYR A  84      -7.676   0.323   9.907  1.00  1.23           C  
ATOM   1317  CG  TYR A  84      -6.686   0.120  11.028  1.00  1.23           C  
ATOM   1318  CD1 TYR A  84      -5.919   1.175  11.459  1.00  1.23           C  
ATOM   1319  CD2 TYR A  84      -6.556  -1.113  11.631  1.00  1.23           C  
ATOM   1320  CE1 TYR A  84      -5.006   1.010  12.484  1.00  1.23           C  
ATOM   1321  CE2 TYR A  84      -5.649  -1.285  12.661  1.00  1.23           C  
ATOM   1322  CZ  TYR A  84      -4.875  -0.225  13.084  1.00  1.23           C  
ATOM   1323  OH  TYR A  84      -3.971  -0.394  14.107  1.00  1.23           O  
ATOM   1324  H   TYR A  84      -6.353   2.232   8.730  1.00  1.23           H  
ATOM   1325  HA  TYR A  84      -6.446  -0.706   8.491  1.00  1.23           H  
ATOM   1326 1HB  TYR A  84      -8.071   1.303  10.011  1.00  1.23           H  
ATOM   1327 2HB  TYR A  84      -8.496  -0.384  10.028  1.00  1.23           H  
ATOM   1328  HD1 TYR A  84      -6.024   2.136  10.986  1.00  1.23           H  
ATOM   1329  HD2 TYR A  84      -7.167  -1.950  11.297  1.00  1.23           H  
ATOM   1330  HE1 TYR A  84      -4.396   1.850  12.814  1.00  1.23           H  
ATOM   1331  HE2 TYR A  84      -5.546  -2.259  13.138  1.00  1.23           H  
ATOM   1332  HH  TYR A  84      -4.018  -1.297  14.429  1.00  1.23           H  
ATOM   1333  N   SER A  85      -8.256  -1.185   6.922  1.00  1.26           N  
ATOM   1334  CA  SER A  85      -9.238  -1.534   5.885  1.00  1.26           C  
ATOM   1335  C   SER A  85     -10.682  -1.415   6.369  1.00  1.26           C  
ATOM   1336  O   SER A  85     -11.618  -1.318   5.570  1.00  1.26           O  
ATOM   1337  CB  SER A  85      -8.963  -2.938   5.385  1.00  1.26           C  
ATOM   1338  OG  SER A  85      -9.182  -3.885   6.395  1.00  1.26           O  
ATOM   1339  H   SER A  85      -7.582  -1.885   7.200  1.00  1.26           H  
ATOM   1340  HA  SER A  85      -9.106  -0.842   5.052  1.00  1.26           H  
ATOM   1341 1HB  SER A  85      -9.603  -3.160   4.530  1.00  1.26           H  
ATOM   1342 2HB  SER A  85      -7.930  -3.000   5.046  1.00  1.26           H  
ATOM   1343  HG  SER A  85     -10.140  -3.980   6.472  1.00  1.26           H  
ATOM   1344  N   MET A  86     -10.846  -1.414   7.689  1.00  1.26           N  
ATOM   1345  CA  MET A  86     -12.120  -1.237   8.369  1.00  1.26           C  
ATOM   1346  C   MET A  86     -12.758   0.121   8.049  1.00  1.26           C  
ATOM   1347  O   MET A  86     -13.983   0.279   8.157  1.00  1.26           O  
ATOM   1348  CB  MET A  86     -11.921  -1.403   9.876  1.00  1.26           C  
ATOM   1349  CG  MET A  86     -13.179  -1.266  10.731  1.00  1.26           C  
ATOM   1350  SD  MET A  86     -12.876  -1.646  12.497  1.00  1.26           S  
ATOM   1351  CE  MET A  86     -11.954  -0.234  13.080  1.00  1.26           C  
ATOM   1352  H   MET A  86     -10.016  -1.519   8.251  1.00  1.26           H  
ATOM   1353  HA  MET A  86     -12.802  -2.012   8.023  1.00  1.26           H  
ATOM   1354 1HB  MET A  86     -11.479  -2.376  10.079  1.00  1.26           H  
ATOM   1355 2HB  MET A  86     -11.212  -0.643  10.224  1.00  1.26           H  
ATOM   1356 1HG  MET A  86     -13.548  -0.238  10.661  1.00  1.26           H  
ATOM   1357 2HG  MET A  86     -13.955  -1.932  10.360  1.00  1.26           H  
ATOM   1358 1HE  MET A  86     -11.717  -0.365  14.133  1.00  1.26           H  
ATOM   1359 2HE  MET A  86     -11.031  -0.130  12.504  1.00  1.26           H  
ATOM   1360 3HE  MET A  86     -12.563   0.647  12.963  1.00  1.26           H  
ATOM   1361  N   PHE A  87     -11.924   1.103   7.700  1.00  1.26           N  
ATOM   1362  CA  PHE A  87     -12.395   2.449   7.455  1.00  1.26           C  
ATOM   1363  C   PHE A  87     -12.512   2.813   5.987  1.00  1.26           C  
ATOM   1364  O   PHE A  87     -11.747   2.338   5.145  1.00  1.26           O  
ATOM   1365  CB  PHE A  87     -11.445   3.444   8.077  1.00  1.26           C  
ATOM   1366  CG  PHE A  87     -11.345   3.303   9.499  1.00  1.26           C  
ATOM   1367  CD1 PHE A  87     -10.123   3.114  10.057  1.00  1.26           C  
ATOM   1368  CD2 PHE A  87     -12.451   3.283  10.290  1.00  1.26           C  
ATOM   1369  CE1 PHE A  87      -9.983   2.934  11.382  1.00  1.26           C  
ATOM   1370  CE2 PHE A  87     -12.317   3.091  11.612  1.00  1.26           C  
ATOM   1371  CZ  PHE A  87     -11.084   2.920  12.166  1.00  1.26           C  
ATOM   1372  H   PHE A  87     -10.925   0.923   7.589  1.00  1.26           H  
ATOM   1373  HA  PHE A  87     -13.368   2.550   7.916  1.00  1.26           H  
ATOM   1374 1HB  PHE A  87     -10.451   3.289   7.656  1.00  1.26           H  
ATOM   1375 2HB  PHE A  87     -11.744   4.437   7.829  1.00  1.26           H  
ATOM   1376  HD1 PHE A  87      -9.245   3.115   9.402  1.00  1.26           H  
ATOM   1377  HD2 PHE A  87     -13.441   3.411   9.844  1.00  1.26           H  
ATOM   1378  HE1 PHE A  87      -8.997   2.792  11.800  1.00  1.26           H  
ATOM   1379  HE2 PHE A  87     -13.178   3.061  12.229  1.00  1.26           H  
ATOM   1380  HZ  PHE A  87     -11.001   2.763  13.229  1.00  1.26           H  
ATOM   1381  N   GLU A  88     -13.417   3.736   5.706  1.00  1.25           N  
ATOM   1382  CA  GLU A  88     -13.540   4.301   4.373  1.00  1.25           C  
ATOM   1383  C   GLU A  88     -13.279   5.787   4.508  1.00  1.25           C  
ATOM   1384  O   GLU A  88     -13.758   6.405   5.455  1.00  1.25           O  
ATOM   1385  CB  GLU A  88     -14.959   4.150   3.842  1.00  1.25           C  
ATOM   1386  CG  GLU A  88     -15.514   2.756   3.807  1.00  1.25           C  
ATOM   1387  CD  GLU A  88     -14.920   1.877   2.802  1.00  1.25           C  
ATOM   1388  OE1 GLU A  88     -14.312   2.341   1.871  1.00  1.25           O  
ATOM   1389  OE2 GLU A  88     -15.063   0.701   2.968  1.00  1.25           O  
ATOM   1390  H   GLU A  88     -14.030   4.047   6.455  1.00  1.25           H  
ATOM   1391  HA  GLU A  88     -12.806   3.857   3.700  1.00  1.25           H  
ATOM   1392 1HB  GLU A  88     -15.608   4.760   4.441  1.00  1.25           H  
ATOM   1393 2HB  GLU A  88     -15.006   4.548   2.826  1.00  1.25           H  
ATOM   1394 1HG  GLU A  88     -15.380   2.306   4.793  1.00  1.25           H  
ATOM   1395 2HG  GLU A  88     -16.585   2.827   3.622  1.00  1.25           H  
ATOM   1396  N   THR A  89     -12.606   6.379   3.527  1.00  1.25           N  
ATOM   1397  CA  THR A  89     -12.355   7.821   3.554  1.00  1.25           C  
ATOM   1398  C   THR A  89     -12.954   8.536   2.337  1.00  1.25           C  
ATOM   1399  O   THR A  89     -12.865   9.760   2.204  1.00  1.25           O  
ATOM   1400  CB  THR A  89     -10.848   8.096   3.703  1.00  1.25           C  
ATOM   1401  OG1 THR A  89     -10.136   7.510   2.603  1.00  1.25           O  
ATOM   1402  CG2 THR A  89     -10.329   7.502   5.049  1.00  1.25           C  
ATOM   1403  H   THR A  89     -12.233   5.817   2.774  1.00  1.25           H  
ATOM   1404  HA  THR A  89     -12.840   8.239   4.437  1.00  1.25           H  
ATOM   1405  HB  THR A  89     -10.681   9.175   3.702  1.00  1.25           H  
ATOM   1406  HG1 THR A  89     -10.401   7.942   1.782  1.00  1.25           H  
ATOM   1407 1HG2 THR A  89      -9.264   7.711   5.159  1.00  1.25           H  
ATOM   1408 2HG2 THR A  89     -10.876   7.959   5.875  1.00  1.25           H  
ATOM   1409 3HG2 THR A  89     -10.482   6.424   5.069  1.00  1.25           H  
ATOM   1410  N   GLU A  90     -13.586   7.759   1.460  1.00  1.26           N  
ATOM   1411  CA  GLU A  90     -14.223   8.258   0.240  1.00  1.26           C  
ATOM   1412  C   GLU A  90     -15.717   7.993   0.324  1.00  1.26           C  
ATOM   1413  O   GLU A  90     -16.140   7.133   1.087  1.00  1.26           O  
ATOM   1414  CB  GLU A  90     -13.638   7.576  -1.001  1.00  1.26           C  
ATOM   1415  CG  GLU A  90     -12.145   7.852  -1.228  1.00  1.26           C  
ATOM   1416  CD  GLU A  90     -11.582   7.197  -2.482  1.00  1.26           C  
ATOM   1417  OE1 GLU A  90     -12.318   6.536  -3.174  1.00  1.26           O  
ATOM   1418  OE2 GLU A  90     -10.412   7.367  -2.737  1.00  1.26           O  
ATOM   1419  H   GLU A  90     -13.629   6.770   1.653  1.00  1.26           H  
ATOM   1420  HA  GLU A  90     -14.068   9.335   0.166  1.00  1.26           H  
ATOM   1421 1HB  GLU A  90     -13.775   6.497  -0.915  1.00  1.26           H  
ATOM   1422 2HB  GLU A  90     -14.185   7.903  -1.886  1.00  1.26           H  
ATOM   1423 1HG  GLU A  90     -11.996   8.929  -1.297  1.00  1.26           H  
ATOM   1424 2HG  GLU A  90     -11.589   7.495  -0.361  1.00  1.26           H  
ATOM   1425  N   LYS A  91     -16.537   8.739  -0.403  1.00  1.25           N  
ATOM   1426  CA  LYS A  91     -17.959   8.410  -0.381  1.00  1.25           C  
ATOM   1427  C   LYS A  91     -18.139   7.020  -0.976  1.00  1.25           C  
ATOM   1428  O   LYS A  91     -17.603   6.742  -2.049  1.00  1.25           O  
ATOM   1429  CB  LYS A  91     -18.781   9.440  -1.139  1.00  1.25           C  
ATOM   1430  CG  LYS A  91     -20.280   9.238  -1.043  1.00  1.25           C  
ATOM   1431  CD  LYS A  91     -21.032  10.369  -1.732  1.00  1.25           C  
ATOM   1432  CE  LYS A  91     -22.537  10.173  -1.634  1.00  1.25           C  
ATOM   1433  NZ  LYS A  91     -23.287  11.267  -2.311  1.00  1.25           N  
ATOM   1434  H   LYS A  91     -16.182   9.479  -0.991  1.00  1.25           H  
ATOM   1435  HA  LYS A  91     -18.302   8.378   0.652  1.00  1.25           H  
ATOM   1436 1HB  LYS A  91     -18.546  10.434  -0.773  1.00  1.25           H  
ATOM   1437 2HB  LYS A  91     -18.511   9.411  -2.193  1.00  1.25           H  
ATOM   1438 1HG  LYS A  91     -20.552   8.291  -1.513  1.00  1.25           H  
ATOM   1439 2HG  LYS A  91     -20.573   9.202   0.005  1.00  1.25           H  
ATOM   1440 1HD  LYS A  91     -20.764  11.318  -1.264  1.00  1.25           H  
ATOM   1441 2HD  LYS A  91     -20.746  10.408  -2.782  1.00  1.25           H  
ATOM   1442 1HE  LYS A  91     -22.802   9.223  -2.097  1.00  1.25           H  
ATOM   1443 2HE  LYS A  91     -22.825  10.146  -0.583  1.00  1.25           H  
ATOM   1444 1HZ  LYS A  91     -24.279  11.100  -2.223  1.00  1.25           H  
ATOM   1445 2HZ  LYS A  91     -23.056  12.152  -1.881  1.00  1.25           H  
ATOM   1446 3HZ  LYS A  91     -23.035  11.293  -3.289  1.00  1.25           H  
ATOM   1447  N   VAL A  92     -18.872   6.146  -0.287  1.00  1.21           N  
ATOM   1448  CA  VAL A  92     -19.059   4.779  -0.770  1.00  1.21           C  
ATOM   1449  C   VAL A  92     -20.497   4.338  -1.054  1.00  1.21           C  
ATOM   1450  O   VAL A  92     -20.815   3.937  -2.174  1.00  1.21           O  
ATOM   1451  CB  VAL A  92     -18.424   3.803   0.226  1.00  1.21           C  
ATOM   1452  CG1 VAL A  92     -18.658   2.510  -0.177  1.00  1.21           C  
ATOM   1453  CG2 VAL A  92     -16.946   3.986   0.241  1.00  1.21           C  
ATOM   1454  H   VAL A  92     -19.281   6.431   0.590  1.00  1.21           H  
ATOM   1455  HA  VAL A  92     -18.504   4.686  -1.704  1.00  1.21           H  
ATOM   1456  HB  VAL A  92     -18.843   3.949   1.223  1.00  1.21           H  
ATOM   1457 1HG1 VAL A  92     -18.173   1.831   0.518  1.00  1.21           H  
ATOM   1458 2HG1 VAL A  92     -19.719   2.302  -0.211  1.00  1.21           H  
ATOM   1459 3HG1 VAL A  92     -18.225   2.420  -1.157  1.00  1.21           H  
ATOM   1460 1HG2 VAL A  92     -16.510   3.275   0.926  1.00  1.21           H  
ATOM   1461 2HG2 VAL A  92     -16.547   3.818  -0.758  1.00  1.21           H  
ATOM   1462 3HG2 VAL A  92     -16.706   4.963   0.556  1.00  1.21           H  
ATOM   1463  N   GLY A  93     -21.356   4.391  -0.042  1.00  1.13           N  
ATOM   1464  CA  GLY A  93     -22.725   3.894  -0.171  1.00  1.13           C  
ATOM   1465  C   GLY A  93     -23.275   3.555   1.206  1.00  1.13           C  
ATOM   1466  O   GLY A  93     -22.558   3.622   2.199  1.00  1.13           O  
ATOM   1467  H   GLY A  93     -21.053   4.749   0.849  1.00  1.13           H  
ATOM   1468 1HA  GLY A  93     -23.354   4.646  -0.650  1.00  1.13           H  
ATOM   1469 2HA  GLY A  93     -22.743   3.006  -0.804  1.00  1.13           H  
ATOM   1470  N   ARG A  94     -24.555   3.202   1.279  1.00  1.03           N  
ATOM   1471  CA  ARG A  94     -25.156   2.900   2.592  1.00  1.03           C  
ATOM   1472  C   ARG A  94     -24.640   1.619   3.277  1.00  1.03           C  
ATOM   1473  O   ARG A  94     -24.433   1.615   4.494  1.00  1.03           O  
ATOM   1474  CB  ARG A  94     -26.668   2.829   2.491  1.00  1.03           C  
ATOM   1475  CG  ARG A  94     -27.383   2.502   3.807  1.00  1.03           C  
ATOM   1476  CD  ARG A  94     -27.194   3.502   4.907  1.00  1.03           C  
ATOM   1477  NE  ARG A  94     -27.777   4.802   4.619  1.00  1.03           N  
ATOM   1478  CZ  ARG A  94     -29.081   5.109   4.739  1.00  1.03           C  
ATOM   1479  NH1 ARG A  94     -29.960   4.200   5.100  1.00  1.03           N  
ATOM   1480  NH2 ARG A  94     -29.454   6.344   4.488  1.00  1.03           N  
ATOM   1481  H   ARG A  94     -25.099   3.150   0.413  1.00  1.03           H  
ATOM   1482  HA  ARG A  94     -24.921   3.736   3.251  1.00  1.03           H  
ATOM   1483 1HB  ARG A  94     -27.056   3.776   2.123  1.00  1.03           H  
ATOM   1484 2HB  ARG A  94     -26.949   2.060   1.779  1.00  1.03           H  
ATOM   1485 1HG  ARG A  94     -28.452   2.379   3.622  1.00  1.03           H  
ATOM   1486 2HG  ARG A  94     -26.979   1.566   4.178  1.00  1.03           H  
ATOM   1487 1HD  ARG A  94     -27.651   3.119   5.818  1.00  1.03           H  
ATOM   1488 2HD  ARG A  94     -26.125   3.644   5.075  1.00  1.03           H  
ATOM   1489  HE  ARG A  94     -27.159   5.577   4.360  1.00  1.03           H  
ATOM   1490 1HH1 ARG A  94     -29.662   3.252   5.286  1.00  1.03           H  
ATOM   1491 2HH1 ARG A  94     -30.935   4.444   5.183  1.00  1.03           H  
ATOM   1492 1HH2 ARG A  94     -28.723   7.014   4.225  1.00  1.03           H  
ATOM   1493 2HH2 ARG A  94     -30.418   6.621   4.566  1.00  1.03           H  
ATOM   1494  N   HIS A  95     -24.408   0.548   2.508  1.00  0.92           N  
ATOM   1495  CA  HIS A  95     -23.958  -0.712   3.106  1.00  0.92           C  
ATOM   1496  C   HIS A  95     -22.708  -1.254   2.428  1.00  0.92           C  
ATOM   1497  O   HIS A  95     -22.665  -1.375   1.207  1.00  0.92           O  
ATOM   1498  CB  HIS A  95     -25.025  -1.790   2.970  1.00  0.92           C  
ATOM   1499  CG  HIS A  95     -26.340  -1.462   3.572  1.00  0.92           C  
ATOM   1500  ND1 HIS A  95     -26.593  -1.578   4.913  1.00  0.92           N  
ATOM   1501  CD2 HIS A  95     -27.495  -1.041   3.003  1.00  0.92           C  
ATOM   1502  CE1 HIS A  95     -27.856  -1.244   5.150  1.00  0.92           C  
ATOM   1503  NE2 HIS A  95     -28.421  -0.917   4.007  1.00  0.92           N  
ATOM   1504  H   HIS A  95     -24.624   0.591   1.515  1.00  0.92           H  
ATOM   1505  HA  HIS A  95     -23.736  -0.558   4.156  1.00  0.92           H  
ATOM   1506 1HB  HIS A  95     -25.185  -1.989   1.918  1.00  0.92           H  
ATOM   1507 2HB  HIS A  95     -24.662  -2.716   3.422  1.00  0.92           H  
ATOM   1508  HD2 HIS A  95     -27.664  -0.847   1.941  1.00  0.92           H  
ATOM   1509  HE1 HIS A  95     -28.347  -1.242   6.121  1.00  0.92           H  
ATOM   1510  HE2 HIS A  95     -29.405  -0.617   3.881  1.00  0.92           H  
ATOM   1511  N   ASN A  96     -21.694  -1.570   3.229  1.00  0.83           N  
ATOM   1512  CA  ASN A  96     -20.409  -2.078   2.723  1.00  0.83           C  
ATOM   1513  C   ASN A  96     -20.221  -3.582   2.930  1.00  0.83           C  
ATOM   1514  O   ASN A  96     -20.206  -4.056   4.071  1.00  0.83           O  
ATOM   1515  CB  ASN A  96     -19.272  -1.309   3.352  1.00  0.83           C  
ATOM   1516  CG  ASN A  96     -19.347   0.157   2.991  1.00  0.83           C  
ATOM   1517  OD1 ASN A  96     -19.764   0.494   1.889  1.00  0.83           O  
ATOM   1518  ND2 ASN A  96     -18.950   1.024   3.887  1.00  0.83           N  
ATOM   1519  H   ASN A  96     -21.834  -1.444   4.228  1.00  0.83           H  
ATOM   1520  HA  ASN A  96     -20.374  -1.908   1.644  1.00  0.83           H  
ATOM   1521 1HB  ASN A  96     -19.310  -1.414   4.437  1.00  0.83           H  
ATOM   1522 2HB  ASN A  96     -18.320  -1.715   3.007  1.00  0.83           H  
ATOM   1523 1HD2 ASN A  96     -18.980   2.004   3.671  1.00  0.83           H  
ATOM   1524 2HD2 ASN A  96     -18.609   0.712   4.772  1.00  0.83           H  
ATOM   1525  N   VAL A  97     -20.060  -4.319   1.824  1.00  0.76           N  
ATOM   1526  CA  VAL A  97     -19.949  -5.783   1.850  1.00  0.76           C  
ATOM   1527  C   VAL A  97     -18.536  -6.273   1.472  1.00  0.76           C  
ATOM   1528  O   VAL A  97     -17.990  -5.886   0.429  1.00  0.76           O  
ATOM   1529  CB  VAL A  97     -20.947  -6.386   0.827  1.00  0.76           C  
ATOM   1530  CG1 VAL A  97     -20.874  -7.900   0.835  1.00  0.76           C  
ATOM   1531  CG2 VAL A  97     -22.360  -5.856   1.093  1.00  0.76           C  
ATOM   1532  H   VAL A  97     -20.074  -3.846   0.922  1.00  0.76           H  
ATOM   1533  HA  VAL A  97     -20.191  -6.137   2.852  1.00  0.76           H  
ATOM   1534  HB  VAL A  97     -20.658  -6.067  -0.157  1.00  0.76           H  
ATOM   1535 1HG1 VAL A  97     -21.559  -8.306   0.090  1.00  0.76           H  
ATOM   1536 2HG1 VAL A  97     -19.863  -8.231   0.606  1.00  0.76           H  
ATOM   1537 3HG1 VAL A  97     -21.154  -8.253   1.818  1.00  0.76           H  
ATOM   1538 1HG2 VAL A  97     -23.040  -6.251   0.345  1.00  0.76           H  
ATOM   1539 2HG2 VAL A  97     -22.698  -6.146   2.060  1.00  0.76           H  
ATOM   1540 3HG2 VAL A  97     -22.349  -4.768   1.032  1.00  0.76           H  
ATOM   1541  N   ALA A  98     -17.960  -7.156   2.292  1.00  0.73           N  
ATOM   1542  CA  ALA A  98     -16.634  -7.702   1.977  1.00  0.73           C  
ATOM   1543  C   ALA A  98     -16.583  -9.200   2.239  1.00  0.73           C  
ATOM   1544  O   ALA A  98     -17.244  -9.712   3.137  1.00  0.73           O  
ATOM   1545  CB  ALA A  98     -15.555  -6.994   2.779  1.00  0.73           C  
ATOM   1546  H   ALA A  98     -18.438  -7.412   3.158  1.00  0.73           H  
ATOM   1547  HA  ALA A  98     -16.443  -7.548   0.916  1.00  0.73           H  
ATOM   1548 1HB  ALA A  98     -14.577  -7.397   2.512  1.00  0.73           H  
ATOM   1549 2HB  ALA A  98     -15.576  -5.929   2.553  1.00  0.73           H  
ATOM   1550 3HB  ALA A  98     -15.708  -7.132   3.818  1.00  0.73           H  
ATOM   1551  N   PHE A  99     -15.761  -9.898   1.460  1.00  0.71           N  
ATOM   1552  CA  PHE A  99     -15.585 -11.350   1.591  1.00  0.71           C  
ATOM   1553  C   PHE A  99     -14.165 -11.749   1.920  1.00  0.71           C  
ATOM   1554  O   PHE A  99     -13.216 -11.100   1.479  1.00  0.71           O  
ATOM   1555  CB  PHE A  99     -15.968 -12.085   0.303  1.00  0.71           C  
ATOM   1556  CG  PHE A  99     -17.444 -12.133  -0.050  1.00  0.71           C  
ATOM   1557  CD1 PHE A  99     -18.077 -11.126  -0.765  1.00  0.71           C  
ATOM   1558  CD2 PHE A  99     -18.195 -13.240   0.334  1.00  0.71           C  
ATOM   1559  CE1 PHE A  99     -19.417 -11.242  -1.092  1.00  0.71           C  
ATOM   1560  CE2 PHE A  99     -19.523 -13.342   0.010  1.00  0.71           C  
ATOM   1561  CZ  PHE A  99     -20.130 -12.351  -0.712  1.00  0.71           C  
ATOM   1562  H   PHE A  99     -15.215  -9.383   0.767  1.00  0.71           H  
ATOM   1563  HA  PHE A  99     -16.225 -11.708   2.395  1.00  0.71           H  
ATOM   1564 1HB  PHE A  99     -15.441 -11.625  -0.534  1.00  0.71           H  
ATOM   1565 2HB  PHE A  99     -15.608 -13.116   0.373  1.00  0.71           H  
ATOM   1566  HD1 PHE A  99     -17.510 -10.248  -1.072  1.00  0.71           H  
ATOM   1567  HD2 PHE A  99     -17.706 -14.037   0.905  1.00  0.71           H  
ATOM   1568  HE1 PHE A  99     -19.910 -10.462  -1.650  1.00  0.71           H  
ATOM   1569  HE2 PHE A  99     -20.091 -14.208   0.328  1.00  0.71           H  
ATOM   1570  HZ  PHE A  99     -21.181 -12.436  -0.969  1.00  0.71           H  
ATOM   1571  N   CYS A 100     -14.015 -12.840   2.665  1.00  0.72           N  
ATOM   1572  CA  CYS A 100     -12.687 -13.363   2.932  1.00  0.72           C  
ATOM   1573  C   CYS A 100     -12.135 -14.122   1.733  1.00  0.72           C  
ATOM   1574  O   CYS A 100     -12.889 -14.769   1.002  1.00  0.72           O  
ATOM   1575  CB  CYS A 100     -12.724 -14.304   4.119  1.00  0.72           C  
ATOM   1576  SG  CYS A 100     -13.589 -15.855   3.784  1.00  0.72           S  
ATOM   1577  H   CYS A 100     -14.837 -13.311   3.035  1.00  0.72           H  
ATOM   1578  HA  CYS A 100     -12.022 -12.533   3.162  1.00  0.72           H  
ATOM   1579 1HB  CYS A 100     -11.710 -14.536   4.438  1.00  0.72           H  
ATOM   1580 2HB  CYS A 100     -13.228 -13.809   4.934  1.00  0.72           H  
ATOM   1581  N   THR A 101     -10.815 -14.101   1.594  1.00  0.72           N  
ATOM   1582  CA  THR A 101     -10.102 -14.803   0.542  1.00  0.72           C  
ATOM   1583  C   THR A 101      -8.873 -15.616   0.956  1.00  0.72           C  
ATOM   1584  O   THR A 101      -7.924 -15.759   0.173  1.00  0.72           O  
ATOM   1585  CB  THR A 101      -9.722 -13.833  -0.554  1.00  0.72           C  
ATOM   1586  OG1 THR A 101      -8.955 -12.750  -0.004  1.00  0.72           O  
ATOM   1587  CG2 THR A 101     -10.947 -13.345  -1.263  1.00  0.72           C  
ATOM   1588  H   THR A 101     -10.270 -13.516   2.223  1.00  0.72           H  
ATOM   1589  HA  THR A 101     -10.802 -15.512   0.100  1.00  0.72           H  
ATOM   1590  HB  THR A 101      -9.108 -14.340  -1.240  1.00  0.72           H  
ATOM   1591  HG1 THR A 101      -9.427 -12.382   0.779  1.00  0.72           H  
ATOM   1592 1HG2 THR A 101     -10.641 -12.724  -2.066  1.00  0.72           H  
ATOM   1593 2HG2 THR A 101     -11.495 -14.198  -1.667  1.00  0.72           H  
ATOM   1594 3HG2 THR A 101     -11.593 -12.789  -0.592  1.00  0.72           H  
ATOM   1595  N   ASN A 102      -8.838 -16.122   2.178  1.00  0.73           N  
ATOM   1596  CA  ASN A 102      -7.705 -16.957   2.543  1.00  0.73           C  
ATOM   1597  C   ASN A 102      -7.881 -18.252   1.771  1.00  0.73           C  
ATOM   1598  O   ASN A 102      -8.914 -18.445   1.120  1.00  0.73           O  
ATOM   1599  CB  ASN A 102      -7.656 -17.206   4.039  1.00  0.73           C  
ATOM   1600  CG  ASN A 102      -6.277 -17.554   4.572  1.00  0.73           C  
ATOM   1601  OD1 ASN A 102      -5.452 -18.167   3.874  1.00  0.73           O  
ATOM   1602  ND2 ASN A 102      -6.020 -17.168   5.793  1.00  0.73           N  
ATOM   1603  H   ASN A 102      -9.590 -15.945   2.832  1.00  0.73           H  
ATOM   1604  HA  ASN A 102      -6.777 -16.481   2.218  1.00  0.73           H  
ATOM   1605 1HB  ASN A 102      -8.015 -16.334   4.564  1.00  0.73           H  
ATOM   1606 2HB  ASN A 102      -8.337 -18.023   4.284  1.00  0.73           H  
ATOM   1607 1HD2 ASN A 102      -5.129 -17.359   6.203  1.00  0.73           H  
ATOM   1608 2HD2 ASN A 102      -6.718 -16.674   6.318  1.00  0.73           H  
ATOM   1609  N   ILE A 103      -6.922 -19.159   1.852  1.00  0.73           N  
ATOM   1610  CA  ILE A 103      -7.069 -20.382   1.081  1.00  0.73           C  
ATOM   1611  C   ILE A 103      -8.284 -21.196   1.498  1.00  0.73           C  
ATOM   1612  O   ILE A 103      -8.970 -21.760   0.649  1.00  0.73           O  
ATOM   1613  CB  ILE A 103      -5.788 -21.227   1.130  1.00  0.73           C  
ATOM   1614  CG1 ILE A 103      -5.907 -22.341   0.109  1.00  0.73           C  
ATOM   1615  CG2 ILE A 103      -5.532 -21.794   2.531  1.00  0.73           C  
ATOM   1616  CD1 ILE A 103      -6.026 -21.859  -1.319  1.00  0.73           C  
ATOM   1617  H   ILE A 103      -6.105 -18.970   2.420  1.00  0.73           H  
ATOM   1618  HA  ILE A 103      -7.209 -20.105   0.042  1.00  0.73           H  
ATOM   1619  HB  ILE A 103      -4.943 -20.601   0.843  1.00  0.73           H  
ATOM   1620 1HG1 ILE A 103      -5.035 -22.988   0.187  1.00  0.73           H  
ATOM   1621 2HG1 ILE A 103      -6.781 -22.917   0.347  1.00  0.73           H  
ATOM   1622 1HG2 ILE A 103      -4.610 -22.371   2.519  1.00  0.73           H  
ATOM   1623 2HG2 ILE A 103      -5.436 -20.974   3.243  1.00  0.73           H  
ATOM   1624 3HG2 ILE A 103      -6.346 -22.445   2.832  1.00  0.73           H  
ATOM   1625 1HD1 ILE A 103      -6.116 -22.718  -1.986  1.00  0.73           H  
ATOM   1626 2HD1 ILE A 103      -6.910 -21.230  -1.419  1.00  0.73           H  
ATOM   1627 3HD1 ILE A 103      -5.139 -21.284  -1.586  1.00  0.73           H  
ATOM   1628  N   SER A 104      -8.630 -21.176   2.781  1.00  0.72           N  
ATOM   1629  CA  SER A 104      -9.802 -21.911   3.230  1.00  0.72           C  
ATOM   1630  C   SER A 104     -11.063 -21.330   2.596  1.00  0.72           C  
ATOM   1631  O   SER A 104     -12.007 -22.049   2.256  1.00  0.72           O  
ATOM   1632  CB  SER A 104      -9.890 -21.876   4.740  1.00  0.72           C  
ATOM   1633  OG  SER A 104      -8.823 -22.578   5.323  1.00  0.72           O  
ATOM   1634  H   SER A 104      -8.052 -20.678   3.441  1.00  0.72           H  
ATOM   1635  HA  SER A 104      -9.703 -22.948   2.910  1.00  0.72           H  
ATOM   1636 1HB  SER A 104      -9.879 -20.838   5.081  1.00  0.72           H  
ATOM   1637 2HB  SER A 104     -10.837 -22.312   5.060  1.00  0.72           H  
ATOM   1638  HG  SER A 104      -8.985 -22.566   6.272  1.00  0.72           H  
ATOM   1639  N   CYS A 105     -11.089 -20.012   2.461  1.00  0.71           N  
ATOM   1640  CA  CYS A 105     -12.242 -19.344   1.903  1.00  0.71           C  
ATOM   1641  C   CYS A 105     -12.399 -19.697   0.436  1.00  0.71           C  
ATOM   1642  O   CYS A 105     -13.509 -19.980  -0.025  1.00  0.71           O  
ATOM   1643  CB  CYS A 105     -12.088 -17.846   2.076  1.00  0.71           C  
ATOM   1644  SG  CYS A 105     -12.170 -17.305   3.808  1.00  0.71           S  
ATOM   1645  H   CYS A 105     -10.279 -19.469   2.726  1.00  0.71           H  
ATOM   1646  HA  CYS A 105     -13.134 -19.676   2.423  1.00  0.71           H  
ATOM   1647 1HB  CYS A 105     -11.147 -17.534   1.666  1.00  0.71           H  
ATOM   1648 2HB  CYS A 105     -12.851 -17.332   1.532  1.00  0.71           H  
ATOM   1649  N   TRP A 106     -11.284 -19.758  -0.296  1.00  0.70           N  
ATOM   1650  CA  TRP A 106     -11.374 -20.093  -1.713  1.00  0.70           C  
ATOM   1651  C   TRP A 106     -11.793 -21.545  -1.905  1.00  0.70           C  
ATOM   1652  O   TRP A 106     -12.668 -21.852  -2.722  1.00  0.70           O  
ATOM   1653  CB  TRP A 106     -10.026 -19.908  -2.400  1.00  0.70           C  
ATOM   1654  CG  TRP A 106      -9.595 -18.498  -2.562  1.00  0.70           C  
ATOM   1655  CD1 TRP A 106      -8.547 -17.931  -1.952  1.00  0.70           C  
ATOM   1656  CD2 TRP A 106     -10.188 -17.458  -3.375  1.00  0.70           C  
ATOM   1657  NE1 TRP A 106      -8.430 -16.636  -2.319  1.00  0.70           N  
ATOM   1658  CE2 TRP A 106      -9.419 -16.325  -3.197  1.00  0.70           C  
ATOM   1659  CE3 TRP A 106     -11.283 -17.403  -4.214  1.00  0.70           C  
ATOM   1660  CZ2 TRP A 106      -9.702 -15.129  -3.841  1.00  0.70           C  
ATOM   1661  CZ3 TRP A 106     -11.573 -16.196  -4.858  1.00  0.70           C  
ATOM   1662  CH2 TRP A 106     -10.801 -15.095  -4.672  1.00  0.70           C  
ATOM   1663  H   TRP A 106     -10.385 -19.525   0.133  1.00  0.70           H  
ATOM   1664  HA  TRP A 106     -12.112 -19.445  -2.180  1.00  0.70           H  
ATOM   1665 1HB  TRP A 106      -9.263 -20.424  -1.814  1.00  0.70           H  
ATOM   1666 2HB  TRP A 106     -10.050 -20.377  -3.382  1.00  0.70           H  
ATOM   1667  HD1 TRP A 106      -7.890 -18.428  -1.256  1.00  0.70           H  
ATOM   1668  HE1 TRP A 106      -7.721 -16.009  -1.940  1.00  0.70           H  
ATOM   1669  HE3 TRP A 106     -11.895 -18.286  -4.360  1.00  0.70           H  
ATOM   1670  HZ2 TRP A 106      -9.097 -14.230  -3.702  1.00  0.70           H  
ATOM   1671  HZ3 TRP A 106     -12.427 -16.145  -5.517  1.00  0.70           H  
ATOM   1672  HH2 TRP A 106     -11.055 -14.164  -5.190  1.00  0.70           H  
ATOM   1673  N   LEU A 107     -11.234 -22.435  -1.088  1.00  0.69           N  
ATOM   1674  CA  LEU A 107     -11.516 -23.859  -1.187  1.00  0.69           C  
ATOM   1675  C   LEU A 107     -12.971 -24.167  -0.894  1.00  0.69           C  
ATOM   1676  O   LEU A 107     -13.547 -25.089  -1.475  1.00  0.69           O  
ATOM   1677  CB  LEU A 107     -10.609 -24.638  -0.236  1.00  0.69           C  
ATOM   1678  CG  LEU A 107      -9.118 -24.653  -0.623  1.00  0.69           C  
ATOM   1679  CD1 LEU A 107      -8.317 -25.289   0.501  1.00  0.69           C  
ATOM   1680  CD2 LEU A 107      -8.940 -25.405  -1.917  1.00  0.69           C  
ATOM   1681  H   LEU A 107     -10.540 -22.123  -0.407  1.00  0.69           H  
ATOM   1682  HA  LEU A 107     -11.301 -24.177  -2.204  1.00  0.69           H  
ATOM   1683 1HB  LEU A 107     -10.690 -24.188   0.756  1.00  0.69           H  
ATOM   1684 2HB  LEU A 107     -10.960 -25.666  -0.178  1.00  0.69           H  
ATOM   1685  HG  LEU A 107      -8.770 -23.646  -0.769  1.00  0.69           H  
ATOM   1686 1HD1 LEU A 107      -7.260 -25.297   0.237  1.00  0.69           H  
ATOM   1687 2HD1 LEU A 107      -8.459 -24.708   1.415  1.00  0.69           H  
ATOM   1688 3HD1 LEU A 107      -8.658 -26.310   0.660  1.00  0.69           H  
ATOM   1689 1HD2 LEU A 107      -7.885 -25.404  -2.191  1.00  0.69           H  
ATOM   1690 2HD2 LEU A 107      -9.286 -26.431  -1.795  1.00  0.69           H  
ATOM   1691 3HD2 LEU A 107      -9.520 -24.916  -2.700  1.00  0.69           H  
ATOM   1692  N   ASN A 108     -13.582 -23.368  -0.025  1.00  0.68           N  
ATOM   1693  CA  ASN A 108     -14.961 -23.580   0.348  1.00  0.68           C  
ATOM   1694  C   ASN A 108     -15.970 -22.735  -0.454  1.00  0.68           C  
ATOM   1695  O   ASN A 108     -17.146 -22.679  -0.086  1.00  0.68           O  
ATOM   1696  CB  ASN A 108     -15.126 -23.366   1.832  1.00  0.68           C  
ATOM   1697  CG  ASN A 108     -14.426 -24.429   2.647  1.00  0.68           C  
ATOM   1698  OD1 ASN A 108     -14.443 -25.612   2.277  1.00  0.68           O  
ATOM   1699  ND2 ASN A 108     -13.817 -24.043   3.739  1.00  0.68           N  
ATOM   1700  H   ASN A 108     -13.054 -22.632   0.446  1.00  0.68           H  
ATOM   1701  HA  ASN A 108     -15.203 -24.622   0.143  1.00  0.68           H  
ATOM   1702 1HB  ASN A 108     -14.760 -22.372   2.119  1.00  0.68           H  
ATOM   1703 2HB  ASN A 108     -16.172 -23.429   2.062  1.00  0.68           H  
ATOM   1704 1HD2 ASN A 108     -13.344 -24.713   4.310  1.00  0.68           H  
ATOM   1705 2HD2 ASN A 108     -13.822 -23.076   4.003  1.00  0.68           H  
ATOM   1706  N   GLY A 109     -15.540 -22.110  -1.567  1.00  0.67           N  
ATOM   1707  CA  GLY A 109     -16.493 -21.386  -2.419  1.00  0.67           C  
ATOM   1708  C   GLY A 109     -16.568 -19.852  -2.345  1.00  0.67           C  
ATOM   1709  O   GLY A 109     -17.493 -19.271  -2.921  1.00  0.67           O  
ATOM   1710  H   GLY A 109     -14.557 -22.154  -1.844  1.00  0.67           H  
ATOM   1711 1HA  GLY A 109     -16.278 -21.661  -3.454  1.00  0.67           H  
ATOM   1712 2HA  GLY A 109     -17.487 -21.783  -2.225  1.00  0.67           H  
ATOM   1713  N   ALA A 110     -15.601 -19.169  -1.730  1.00  0.66           N  
ATOM   1714  CA  ALA A 110     -15.673 -17.699  -1.675  1.00  0.66           C  
ATOM   1715  C   ALA A 110     -15.779 -17.073  -3.062  1.00  0.66           C  
ATOM   1716  O   ALA A 110     -16.464 -16.065  -3.244  1.00  0.66           O  
ATOM   1717  CB  ALA A 110     -14.454 -17.129  -0.988  1.00  0.66           C  
ATOM   1718  H   ALA A 110     -14.836 -19.649  -1.257  1.00  0.66           H  
ATOM   1719  HA  ALA A 110     -16.562 -17.426  -1.107  1.00  0.66           H  
ATOM   1720 1HB  ALA A 110     -14.530 -16.042  -0.924  1.00  0.66           H  
ATOM   1721 2HB  ALA A 110     -14.412 -17.542   0.004  1.00  0.66           H  
ATOM   1722 3HB  ALA A 110     -13.554 -17.394  -1.540  1.00  0.66           H  
ATOM   1723  N   GLU A 111     -15.126 -17.672  -4.055  1.00  0.65           N  
ATOM   1724  CA  GLU A 111     -15.174 -17.155  -5.417  1.00  0.65           C  
ATOM   1725  C   GLU A 111     -16.598 -17.097  -5.948  1.00  0.65           C  
ATOM   1726  O   GLU A 111     -16.965 -16.177  -6.687  1.00  0.65           O  
ATOM   1727  CB  GLU A 111     -14.359 -18.037  -6.360  1.00  0.65           C  
ATOM   1728  CG  GLU A 111     -14.229 -17.495  -7.773  1.00  0.65           C  
ATOM   1729  CD  GLU A 111     -13.316 -18.327  -8.647  1.00  0.65           C  
ATOM   1730  OE1 GLU A 111     -12.795 -19.309  -8.172  1.00  0.65           O  
ATOM   1731  OE2 GLU A 111     -13.140 -17.974  -9.790  1.00  0.65           O  
ATOM   1732  H   GLU A 111     -14.589 -18.503  -3.854  1.00  0.65           H  
ATOM   1733  HA  GLU A 111     -14.770 -16.141  -5.418  1.00  0.65           H  
ATOM   1734 1HB  GLU A 111     -13.382 -18.215  -5.973  1.00  0.65           H  
ATOM   1735 2HB  GLU A 111     -14.848 -19.009  -6.436  1.00  0.65           H  
ATOM   1736 1HG  GLU A 111     -15.222 -17.468  -8.225  1.00  0.65           H  
ATOM   1737 2HG  GLU A 111     -13.852 -16.475  -7.728  1.00  0.65           H  
ATOM   1738  N   ASP A 112     -17.401 -18.092  -5.571  1.00  0.63           N  
ATOM   1739  CA  ASP A 112     -18.744 -18.218  -6.083  1.00  0.63           C  
ATOM   1740  C   ASP A 112     -19.676 -17.345  -5.284  1.00  0.63           C  
ATOM   1741  O   ASP A 112     -20.625 -16.773  -5.827  1.00  0.63           O  
ATOM   1742  CB  ASP A 112     -19.193 -19.678  -6.011  1.00  0.63           C  
ATOM   1743  CG  ASP A 112     -18.398 -20.600  -6.936  1.00  0.63           C  
ATOM   1744  OD1 ASP A 112     -18.445 -20.394  -8.127  1.00  0.63           O  
ATOM   1745  OD2 ASP A 112     -17.761 -21.506  -6.448  1.00  0.63           O  
ATOM   1746  H   ASP A 112     -17.082 -18.767  -4.886  1.00  0.63           H  
ATOM   1747  HA  ASP A 112     -18.756 -17.891  -7.122  1.00  0.63           H  
ATOM   1748 1HB  ASP A 112     -19.088 -20.033  -4.982  1.00  0.63           H  
ATOM   1749 2HB  ASP A 112     -20.235 -19.743  -6.272  1.00  0.63           H  
ATOM   1750  N   LEU A 113     -19.399 -17.198  -3.993  1.00  0.63           N  
ATOM   1751  CA  LEU A 113     -20.253 -16.344  -3.195  1.00  0.63           C  
ATOM   1752  C   LEU A 113     -20.083 -14.904  -3.650  1.00  0.63           C  
ATOM   1753  O   LEU A 113     -21.062 -14.165  -3.781  1.00  0.63           O  
ATOM   1754  CB  LEU A 113     -19.919 -16.455  -1.730  1.00  0.63           C  
ATOM   1755  CG  LEU A 113     -20.206 -17.769  -1.115  1.00  0.63           C  
ATOM   1756  CD1 LEU A 113     -19.757 -17.722   0.273  1.00  0.63           C  
ATOM   1757  CD2 LEU A 113     -21.656 -18.089  -1.220  1.00  0.63           C  
ATOM   1758  H   LEU A 113     -18.614 -17.703  -3.576  1.00  0.63           H  
ATOM   1759  HA  LEU A 113     -21.290 -16.640  -3.346  1.00  0.63           H  
ATOM   1760 1HB  LEU A 113     -18.861 -16.228  -1.591  1.00  0.63           H  
ATOM   1761 2HB  LEU A 113     -20.503 -15.727  -1.210  1.00  0.63           H  
ATOM   1762  HG  LEU A 113     -19.634 -18.544  -1.629  1.00  0.63           H  
ATOM   1763 1HD1 LEU A 113     -19.947 -18.683   0.730  1.00  0.63           H  
ATOM   1764 2HD1 LEU A 113     -18.701 -17.500   0.281  1.00  0.63           H  
ATOM   1765 3HD1 LEU A 113     -20.300 -16.948   0.807  1.00  0.63           H  
ATOM   1766 1HD2 LEU A 113     -21.814 -19.058  -0.765  1.00  0.63           H  
ATOM   1767 2HD2 LEU A 113     -22.244 -17.344  -0.706  1.00  0.63           H  
ATOM   1768 3HD2 LEU A 113     -21.947 -18.123  -2.265  1.00  0.63           H  
ATOM   1769  N   LEU A 114     -18.840 -14.529  -3.966  1.00  0.62           N  
ATOM   1770  CA  LEU A 114     -18.590 -13.200  -4.475  1.00  0.62           C  
ATOM   1771  C   LEU A 114     -19.256 -13.013  -5.819  1.00  0.62           C  
ATOM   1772  O   LEU A 114     -19.951 -12.021  -6.019  1.00  0.62           O  
ATOM   1773  CB  LEU A 114     -17.107 -12.885  -4.610  1.00  0.62           C  
ATOM   1774  CG  LEU A 114     -16.870 -11.495  -5.237  1.00  0.62           C  
ATOM   1775  CD1 LEU A 114     -17.525 -10.445  -4.377  1.00  0.62           C  
ATOM   1776  CD2 LEU A 114     -15.398 -11.220  -5.358  1.00  0.62           C  
ATOM   1777  H   LEU A 114     -18.057 -15.169  -3.827  1.00  0.62           H  
ATOM   1778  HA  LEU A 114     -19.020 -12.484  -3.779  1.00  0.62           H  
ATOM   1779 1HB  LEU A 114     -16.645 -12.912  -3.622  1.00  0.62           H  
ATOM   1780 2HB  LEU A 114     -16.635 -13.645  -5.241  1.00  0.62           H  
ATOM   1781  HG  LEU A 114     -17.332 -11.467  -6.228  1.00  0.62           H  
ATOM   1782 1HD1 LEU A 114     -17.381  -9.472  -4.834  1.00  0.62           H  
ATOM   1783 2HD1 LEU A 114     -18.590 -10.652  -4.298  1.00  0.62           H  
ATOM   1784 3HD1 LEU A 114     -17.075 -10.457  -3.394  1.00  0.62           H  
ATOM   1785 1HD2 LEU A 114     -15.249 -10.243  -5.807  1.00  0.62           H  
ATOM   1786 2HD2 LEU A 114     -14.938 -11.240  -4.370  1.00  0.62           H  
ATOM   1787 3HD2 LEU A 114     -14.931 -11.979  -5.986  1.00  0.62           H  
ATOM   1788  N   ALA A 115     -19.072 -13.967  -6.745  1.00  0.62           N  
ATOM   1789  CA  ALA A 115     -19.688 -13.828  -8.058  1.00  0.62           C  
ATOM   1790  C   ALA A 115     -21.200 -13.705  -7.919  1.00  0.62           C  
ATOM   1791  O   ALA A 115     -21.840 -12.917  -8.621  1.00  0.62           O  
ATOM   1792  CB  ALA A 115     -19.345 -15.028  -8.920  1.00  0.62           C  
ATOM   1793  H   ALA A 115     -18.476 -14.776  -6.559  1.00  0.62           H  
ATOM   1794  HA  ALA A 115     -19.305 -12.920  -8.523  1.00  0.62           H  
ATOM   1795 1HB  ALA A 115     -19.795 -14.910  -9.902  1.00  0.62           H  
ATOM   1796 2HB  ALA A 115     -18.261 -15.103  -9.019  1.00  0.62           H  
ATOM   1797 3HB  ALA A 115     -19.729 -15.930  -8.446  1.00  0.62           H  
ATOM   1798  N   HIS A 116     -21.778 -14.444  -6.976  1.00  0.62           N  
ATOM   1799  CA  HIS A 116     -23.202 -14.371  -6.728  1.00  0.62           C  
ATOM   1800  C   HIS A 116     -23.549 -12.945  -6.323  1.00  0.62           C  
ATOM   1801  O   HIS A 116     -24.469 -12.339  -6.880  1.00  0.62           O  
ATOM   1802  CB  HIS A 116     -23.627 -15.353  -5.630  1.00  0.62           C  
ATOM   1803  CG  HIS A 116     -25.099 -15.382  -5.375  1.00  0.62           C  
ATOM   1804  ND1 HIS A 116     -25.984 -16.035  -6.217  1.00  0.62           N  
ATOM   1805  CD2 HIS A 116     -25.854 -14.830  -4.392  1.00  0.62           C  
ATOM   1806  CE1 HIS A 116     -27.213 -15.884  -5.759  1.00  0.62           C  
ATOM   1807  NE2 HIS A 116     -27.162 -15.157  -4.662  1.00  0.62           N  
ATOM   1808  H   HIS A 116     -21.222 -15.100  -6.428  1.00  0.62           H  
ATOM   1809  HA  HIS A 116     -23.751 -14.609  -7.637  1.00  0.62           H  
ATOM   1810 1HB  HIS A 116     -23.300 -16.355  -5.898  1.00  0.62           H  
ATOM   1811 2HB  HIS A 116     -23.140 -15.097  -4.701  1.00  0.62           H  
ATOM   1812  HD2 HIS A 116     -25.496 -14.233  -3.551  1.00  0.62           H  
ATOM   1813  HE1 HIS A 116     -28.118 -16.285  -6.210  1.00  0.62           H  
ATOM   1814  HE2 HIS A 116     -27.968 -14.882  -4.109  1.00  0.62           H  
ATOM   1815  N   ALA A 117     -22.809 -12.402  -5.347  1.00  0.63           N  
ATOM   1816  CA  ALA A 117     -23.061 -11.053  -4.879  1.00  0.63           C  
ATOM   1817  C   ALA A 117     -22.922 -10.037  -6.012  1.00  0.63           C  
ATOM   1818  O   ALA A 117     -23.748  -9.131  -6.125  1.00  0.63           O  
ATOM   1819  CB  ALA A 117     -22.106 -10.710  -3.745  1.00  0.63           C  
ATOM   1820  H   ALA A 117     -22.061 -12.950  -4.919  1.00  0.63           H  
ATOM   1821  HA  ALA A 117     -24.085 -11.011  -4.513  1.00  0.63           H  
ATOM   1822 1HB  ALA A 117     -22.316  -9.708  -3.379  1.00  0.63           H  
ATOM   1823 2HB  ALA A 117     -22.232 -11.430  -2.941  1.00  0.63           H  
ATOM   1824 3HB  ALA A 117     -21.085 -10.754  -4.111  1.00  0.63           H  
ATOM   1825  N   GLU A 118     -21.937 -10.211  -6.909  1.00  0.65           N  
ATOM   1826  CA  GLU A 118     -21.799  -9.255  -8.010  1.00  0.65           C  
ATOM   1827  C   GLU A 118     -23.022  -9.300  -8.929  1.00  0.65           C  
ATOM   1828  O   GLU A 118     -23.575  -8.262  -9.331  1.00  0.65           O  
ATOM   1829  CB  GLU A 118     -20.540  -9.544  -8.881  1.00  0.65           C  
ATOM   1830  CG  GLU A 118     -19.151  -9.238  -8.263  1.00  0.65           C  
ATOM   1831  CD  GLU A 118     -17.969  -9.475  -9.215  1.00  0.65           C  
ATOM   1832  OE1 GLU A 118     -18.118 -10.220 -10.166  1.00  0.65           O  
ATOM   1833  OE2 GLU A 118     -16.940  -8.818  -9.040  1.00  0.65           O  
ATOM   1834  H   GLU A 118     -21.274 -10.976  -6.791  1.00  0.65           H  
ATOM   1835  HA  GLU A 118     -21.723  -8.252  -7.595  1.00  0.65           H  
ATOM   1836 1HB  GLU A 118     -20.542 -10.597  -9.160  1.00  0.65           H  
ATOM   1837 2HB  GLU A 118     -20.613  -8.970  -9.803  1.00  0.65           H  
ATOM   1838 1HG  GLU A 118     -19.136  -8.212  -7.987  1.00  0.65           H  
ATOM   1839 2HG  GLU A 118     -19.021  -9.843  -7.368  1.00  0.65           H  
ATOM   1840  N   LYS A 119     -23.498 -10.514  -9.217  1.00  0.67           N  
ATOM   1841  CA  LYS A 119     -24.638 -10.700 -10.105  1.00  0.67           C  
ATOM   1842  C   LYS A 119     -25.932 -10.180  -9.502  1.00  0.67           C  
ATOM   1843  O   LYS A 119     -26.771  -9.614 -10.207  1.00  0.67           O  
ATOM   1844  CB  LYS A 119     -24.772 -12.172 -10.482  1.00  0.67           C  
ATOM   1845  CG  LYS A 119     -23.658 -12.664 -11.419  1.00  0.67           C  
ATOM   1846  CD  LYS A 119     -23.791 -14.144 -11.734  1.00  0.67           C  
ATOM   1847  CE  LYS A 119     -22.668 -14.613 -12.654  1.00  0.67           C  
ATOM   1848  NZ  LYS A 119     -22.774 -16.066 -12.965  1.00  0.67           N  
ATOM   1849  H   LYS A 119     -23.016 -11.337  -8.847  1.00  0.67           H  
ATOM   1850  HA  LYS A 119     -24.452 -10.134 -11.016  1.00  0.67           H  
ATOM   1851 1HB  LYS A 119     -24.737 -12.779  -9.572  1.00  0.67           H  
ATOM   1852 2HB  LYS A 119     -25.734 -12.343 -10.959  1.00  0.67           H  
ATOM   1853 1HG  LYS A 119     -23.700 -12.100 -12.350  1.00  0.67           H  
ATOM   1854 2HG  LYS A 119     -22.691 -12.485 -10.953  1.00  0.67           H  
ATOM   1855 1HD  LYS A 119     -23.744 -14.709 -10.800  1.00  0.67           H  
ATOM   1856 2HD  LYS A 119     -24.751 -14.336 -12.210  1.00  0.67           H  
ATOM   1857 1HE  LYS A 119     -22.709 -14.048 -13.584  1.00  0.67           H  
ATOM   1858 2HE  LYS A 119     -21.709 -14.425 -12.167  1.00  0.67           H  
ATOM   1859 1HZ  LYS A 119     -22.014 -16.338 -13.573  1.00  0.67           H  
ATOM   1860 2HZ  LYS A 119     -22.724 -16.597 -12.108  1.00  0.67           H  
ATOM   1861 3HZ  LYS A 119     -23.654 -16.250 -13.424  1.00  0.67           H  
ATOM   1862  N   LYS A 120     -26.084 -10.335  -8.190  1.00  0.69           N  
ATOM   1863  CA  LYS A 120     -27.296  -9.901  -7.517  1.00  0.69           C  
ATOM   1864  C   LYS A 120     -27.337  -8.394  -7.355  1.00  0.69           C  
ATOM   1865  O   LYS A 120     -28.368  -7.760  -7.588  1.00  0.69           O  
ATOM   1866  CB  LYS A 120     -27.413 -10.519  -6.136  1.00  0.69           C  
ATOM   1867  CG  LYS A 120     -28.695 -10.149  -5.457  1.00  0.69           C  
ATOM   1868  CD  LYS A 120     -28.797 -10.790  -4.142  1.00  0.69           C  
ATOM   1869  CE  LYS A 120     -30.085 -10.438  -3.464  1.00  0.69           C  
ATOM   1870  NZ  LYS A 120     -31.255 -11.083  -4.120  1.00  0.69           N  
ATOM   1871  H   LYS A 120     -25.359 -10.818  -7.659  1.00  0.69           H  
ATOM   1872  HA  LYS A 120     -28.152 -10.201  -8.120  1.00  0.69           H  
ATOM   1873 1HB  LYS A 120     -27.351 -11.608  -6.209  1.00  0.69           H  
ATOM   1874 2HB  LYS A 120     -26.578 -10.183  -5.513  1.00  0.69           H  
ATOM   1875 1HG  LYS A 120     -28.737  -9.067  -5.327  1.00  0.69           H  
ATOM   1876 2HG  LYS A 120     -29.540 -10.461  -6.070  1.00  0.69           H  
ATOM   1877 1HD  LYS A 120     -28.729 -11.873  -4.248  1.00  0.69           H  
ATOM   1878 2HD  LYS A 120     -27.987 -10.454  -3.535  1.00  0.69           H  
ATOM   1879 1HE  LYS A 120     -30.045 -10.771  -2.438  1.00  0.69           H  
ATOM   1880 2HE  LYS A 120     -30.223  -9.359  -3.475  1.00  0.69           H  
ATOM   1881 1HZ  LYS A 120     -32.076 -10.810  -3.579  1.00  0.69           H  
ATOM   1882 2HZ  LYS A 120     -31.352 -10.800  -5.065  1.00  0.69           H  
ATOM   1883 3HZ  LYS A 120     -31.118 -12.096  -4.066  1.00  0.69           H  
ATOM   1884  N   LEU A 121     -26.219  -7.819  -6.926  1.00  0.71           N  
ATOM   1885  CA  LEU A 121     -26.148  -6.393  -6.682  1.00  0.71           C  
ATOM   1886  C   LEU A 121     -26.120  -5.610  -7.992  1.00  0.71           C  
ATOM   1887  O   LEU A 121     -26.577  -4.468  -8.048  1.00  0.71           O  
ATOM   1888  CB  LEU A 121     -24.920  -6.090  -5.824  1.00  0.71           C  
ATOM   1889  CG  LEU A 121     -24.976  -6.663  -4.411  1.00  0.71           C  
ATOM   1890  CD1 LEU A 121     -23.659  -6.383  -3.710  1.00  0.71           C  
ATOM   1891  CD2 LEU A 121     -26.170  -6.069  -3.678  1.00  0.71           C  
ATOM   1892  H   LEU A 121     -25.389  -8.382  -6.747  1.00  0.71           H  
ATOM   1893  HA  LEU A 121     -27.036  -6.096  -6.128  1.00  0.71           H  
ATOM   1894 1HB  LEU A 121     -24.044  -6.519  -6.320  1.00  0.71           H  
ATOM   1895 2HB  LEU A 121     -24.780  -5.032  -5.751  1.00  0.71           H  
ATOM   1896  HG  LEU A 121     -25.094  -7.737  -4.468  1.00  0.71           H  
ATOM   1897 1HD1 LEU A 121     -23.671  -6.802  -2.707  1.00  0.71           H  
ATOM   1898 2HD1 LEU A 121     -22.869  -6.844  -4.283  1.00  0.71           H  
ATOM   1899 3HD1 LEU A 121     -23.494  -5.311  -3.658  1.00  0.71           H  
ATOM   1900 1HD2 LEU A 121     -26.232  -6.472  -2.679  1.00  0.71           H  
ATOM   1901 2HD2 LEU A 121     -26.060  -5.001  -3.629  1.00  0.71           H  
ATOM   1902 3HD2 LEU A 121     -27.082  -6.314  -4.220  1.00  0.71           H  
ATOM   1903  N   GLY A 122     -25.616  -6.227  -9.064  1.00  0.74           N  
ATOM   1904  CA  GLY A 122     -25.532  -5.540 -10.339  1.00  0.74           C  
ATOM   1905  C   GLY A 122     -24.308  -4.647 -10.387  1.00  0.74           C  
ATOM   1906  O   GLY A 122     -24.337  -3.563 -10.976  1.00  0.74           O  
ATOM   1907  H   GLY A 122     -25.234  -7.168  -8.998  1.00  0.74           H  
ATOM   1908 1HA  GLY A 122     -25.479  -6.281 -11.137  1.00  0.74           H  
ATOM   1909 2HA  GLY A 122     -26.434  -4.952 -10.500  1.00  0.74           H  
ATOM   1910  N   CYS A 123     -23.243  -5.082  -9.719  1.00  0.77           N  
ATOM   1911  CA  CYS A 123     -22.015  -4.298  -9.673  1.00  0.77           C  
ATOM   1912  C   CYS A 123     -20.826  -5.216  -9.501  1.00  0.77           C  
ATOM   1913  O   CYS A 123     -20.984  -6.348  -9.065  1.00  0.77           O  
ATOM   1914  CB  CYS A 123     -22.050  -3.313  -8.498  1.00  0.77           C  
ATOM   1915  SG  CYS A 123     -22.050  -4.064  -6.843  1.00  0.77           S  
ATOM   1916  H   CYS A 123     -23.287  -6.009  -9.293  1.00  0.77           H  
ATOM   1917  HA  CYS A 123     -21.903  -3.745 -10.606  1.00  0.77           H  
ATOM   1918 1HB  CYS A 123     -21.192  -2.664  -8.559  1.00  0.77           H  
ATOM   1919 2HB  CYS A 123     -22.928  -2.675  -8.579  1.00  0.77           H  
ATOM   1920  HG  CYS A 123     -21.376  -3.047  -6.257  1.00  0.77           H  
ATOM   1921  N   LYS A 124     -19.631  -4.728  -9.788  1.00  0.80           N  
ATOM   1922  CA  LYS A 124     -18.433  -5.535  -9.584  1.00  0.80           C  
ATOM   1923  C   LYS A 124     -17.746  -5.218  -8.278  1.00  0.80           C  
ATOM   1924  O   LYS A 124     -17.995  -4.173  -7.677  1.00  0.80           O  
ATOM   1925  CB  LYS A 124     -17.460  -5.372 -10.750  1.00  0.80           C  
ATOM   1926  CG  LYS A 124     -18.040  -5.768 -12.090  1.00  0.80           C  
ATOM   1927  CD  LYS A 124     -18.337  -7.267 -12.070  1.00  0.80           C  
ATOM   1928  CE  LYS A 124     -18.811  -7.806 -13.399  1.00  0.80           C  
ATOM   1929  NZ  LYS A 124     -19.063  -9.275 -13.316  1.00  0.80           N  
ATOM   1930  H   LYS A 124     -19.528  -3.787 -10.176  1.00  0.80           H  
ATOM   1931  HA  LYS A 124     -18.726  -6.581  -9.555  1.00  0.80           H  
ATOM   1932 1HB  LYS A 124     -17.126  -4.337 -10.805  1.00  0.80           H  
ATOM   1933 2HB  LYS A 124     -16.579  -5.991 -10.571  1.00  0.80           H  
ATOM   1934 1HG  LYS A 124     -18.959  -5.209 -12.274  1.00  0.80           H  
ATOM   1935 2HG  LYS A 124     -17.327  -5.545 -12.883  1.00  0.80           H  
ATOM   1936 1HD  LYS A 124     -17.437  -7.811 -11.771  1.00  0.80           H  
ATOM   1937 2HD  LYS A 124     -19.108  -7.466 -11.321  1.00  0.80           H  
ATOM   1938 1HE  LYS A 124     -19.735  -7.304 -13.679  1.00  0.80           H  
ATOM   1939 2HE  LYS A 124     -18.058  -7.616 -14.162  1.00  0.80           H  
ATOM   1940 1HZ  LYS A 124     -19.384  -9.621 -14.207  1.00  0.80           H  
ATOM   1941 2HZ  LYS A 124     -18.201  -9.748 -13.058  1.00  0.80           H  
ATOM   1942 3HZ  LYS A 124     -19.763  -9.454 -12.605  1.00  0.80           H  
ATOM   1943  N   LEU A 125     -16.857  -6.096  -7.846  1.00  0.84           N  
ATOM   1944  CA  LEU A 125     -16.099  -5.800  -6.645  1.00  0.84           C  
ATOM   1945  C   LEU A 125     -15.405  -4.442  -6.820  1.00  0.84           C  
ATOM   1946  O   LEU A 125     -14.739  -4.201  -7.830  1.00  0.84           O  
ATOM   1947  CB  LEU A 125     -15.035  -6.866  -6.428  1.00  0.84           C  
ATOM   1948  CG  LEU A 125     -14.303  -6.804  -5.124  1.00  0.84           C  
ATOM   1949  CD1 LEU A 125     -15.270  -7.191  -4.033  1.00  0.84           C  
ATOM   1950  CD2 LEU A 125     -13.108  -7.705  -5.192  1.00  0.84           C  
ATOM   1951  H   LEU A 125     -16.732  -6.992  -8.335  1.00  0.84           H  
ATOM   1952  HA  LEU A 125     -16.776  -5.756  -5.792  1.00  0.84           H  
ATOM   1953 1HB  LEU A 125     -15.513  -7.844  -6.501  1.00  0.84           H  
ATOM   1954 2HB  LEU A 125     -14.299  -6.785  -7.226  1.00  0.84           H  
ATOM   1955  HG  LEU A 125     -13.966  -5.784  -4.925  1.00  0.84           H  
ATOM   1956 1HD1 LEU A 125     -14.796  -7.166  -3.098  1.00  0.84           H  
ATOM   1957 2HD1 LEU A 125     -16.097  -6.498  -4.033  1.00  0.84           H  
ATOM   1958 3HD1 LEU A 125     -15.625  -8.187  -4.214  1.00  0.84           H  
ATOM   1959 1HD2 LEU A 125     -12.572  -7.666  -4.252  1.00  0.84           H  
ATOM   1960 2HD2 LEU A 125     -13.429  -8.724  -5.391  1.00  0.84           H  
ATOM   1961 3HD2 LEU A 125     -12.450  -7.376  -5.994  1.00  0.84           H  
ATOM   1962  N   GLY A 126     -15.564  -3.570  -5.830  1.00  0.90           N  
ATOM   1963  CA  GLY A 126     -15.022  -2.219  -5.825  1.00  0.90           C  
ATOM   1964  C   GLY A 126     -16.037  -1.170  -6.314  1.00  0.90           C  
ATOM   1965  O   GLY A 126     -15.765   0.038  -6.248  1.00  0.90           O  
ATOM   1966  H   GLY A 126     -16.116  -3.853  -5.034  1.00  0.90           H  
ATOM   1967 1HA  GLY A 126     -14.710  -1.974  -4.808  1.00  0.90           H  
ATOM   1968 2HA  GLY A 126     -14.132  -2.186  -6.448  1.00  0.90           H  
ATOM   1969  N   GLN A 127     -17.213  -1.623  -6.779  1.00  0.96           N  
ATOM   1970  CA  GLN A 127     -18.265  -0.731  -7.278  1.00  0.96           C  
ATOM   1971  C   GLN A 127     -19.561  -0.765  -6.452  1.00  0.96           C  
ATOM   1972  O   GLN A 127     -19.939  -1.785  -5.851  1.00  0.96           O  
ATOM   1973  CB  GLN A 127     -18.653  -1.099  -8.705  1.00  0.96           C  
ATOM   1974  CG  GLN A 127     -17.578  -1.017  -9.744  1.00  0.96           C  
ATOM   1975  CD  GLN A 127     -18.125  -1.401 -11.127  1.00  0.96           C  
ATOM   1976  OE1 GLN A 127     -18.965  -2.318 -11.272  1.00  0.96           O  
ATOM   1977  NE2 GLN A 127     -17.654  -0.698 -12.155  1.00  0.96           N  
ATOM   1978  H   GLN A 127     -17.375  -2.627  -6.830  1.00  0.96           H  
ATOM   1979  HA  GLN A 127     -17.887   0.289  -7.263  1.00  0.96           H  
ATOM   1980 1HB  GLN A 127     -18.996  -2.118  -8.709  1.00  0.96           H  
ATOM   1981 2HB  GLN A 127     -19.492  -0.475  -9.023  1.00  0.96           H  
ATOM   1982 1HG  GLN A 127     -17.187  -0.003  -9.784  1.00  0.96           H  
ATOM   1983 2HG  GLN A 127     -16.784  -1.723  -9.479  1.00  0.96           H  
ATOM   1984 1HE2 GLN A 127     -17.969  -0.895 -13.085  1.00  0.96           H  
ATOM   1985 2HE2 GLN A 127     -16.983   0.030 -12.001  1.00  0.96           H  
ATOM   1986  N   SER A 128     -20.266   0.370  -6.472  1.00  1.02           N  
ATOM   1987  CA  SER A 128     -21.572   0.489  -5.832  1.00  1.02           C  
ATOM   1988  C   SER A 128     -22.688   0.029  -6.747  1.00  1.02           C  
ATOM   1989  O   SER A 128     -22.515  -0.021  -7.968  1.00  1.02           O  
ATOM   1990  CB  SER A 128     -21.839   1.934  -5.431  1.00  1.02           C  
ATOM   1991  OG  SER A 128     -22.018   2.736  -6.567  1.00  1.02           O  
ATOM   1992  H   SER A 128     -19.894   1.172  -6.963  1.00  1.02           H  
ATOM   1993  HA  SER A 128     -21.591  -0.131  -4.952  1.00  1.02           H  
ATOM   1994 1HB  SER A 128     -22.734   1.976  -4.805  1.00  1.02           H  
ATOM   1995 2HB  SER A 128     -21.012   2.318  -4.841  1.00  1.02           H  
ATOM   1996  HG  SER A 128     -22.899   2.492  -6.915  1.00  1.02           H  
ATOM   1997  N   THR A 129     -23.859  -0.191  -6.161  1.00  1.09           N  
ATOM   1998  CA  THR A 129     -25.060  -0.460  -6.929  1.00  1.09           C  
ATOM   1999  C   THR A 129     -25.531   0.834  -7.568  1.00  1.09           C  
ATOM   2000  O   THR A 129     -25.156   1.921  -7.120  1.00  1.09           O  
ATOM   2001  CB  THR A 129     -26.179  -1.022  -6.034  1.00  1.09           C  
ATOM   2002  OG1 THR A 129     -26.474  -0.067  -4.979  1.00  1.09           O  
ATOM   2003  CG2 THR A 129     -25.800  -2.357  -5.471  1.00  1.09           C  
ATOM   2004  H   THR A 129     -23.894  -0.213  -5.144  1.00  1.09           H  
ATOM   2005  HA  THR A 129     -24.829  -1.181  -7.716  1.00  1.09           H  
ATOM   2006  HB  THR A 129     -27.076  -1.138  -6.638  1.00  1.09           H  
ATOM   2007  HG1 THR A 129     -27.454   0.054  -4.910  1.00  1.09           H  
ATOM   2008 1HG2 THR A 129     -26.614  -2.744  -4.863  1.00  1.09           H  
ATOM   2009 2HG2 THR A 129     -25.612  -3.021  -6.295  1.00  1.09           H  
ATOM   2010 3HG2 THR A 129     -24.915  -2.276  -4.881  1.00  1.09           H  
ATOM   2011  N   ALA A 130     -26.412   0.725  -8.560  1.00  1.12           N  
ATOM   2012  CA  ALA A 130     -26.919   1.898  -9.270  1.00  1.12           C  
ATOM   2013  C   ALA A 130     -27.623   2.898  -8.361  1.00  1.12           C  
ATOM   2014  O   ALA A 130     -27.533   4.106  -8.576  1.00  1.12           O  
ATOM   2015  CB  ALA A 130     -27.879   1.457 -10.358  1.00  1.12           C  
ATOM   2016  H   ALA A 130     -26.698  -0.197  -8.858  1.00  1.12           H  
ATOM   2017  HA  ALA A 130     -26.067   2.403  -9.725  1.00  1.12           H  
ATOM   2018 1HB  ALA A 130     -28.223   2.331 -10.911  1.00  1.12           H  
ATOM   2019 2HB  ALA A 130     -27.370   0.774 -11.038  1.00  1.12           H  
ATOM   2020 3HB  ALA A 130     -28.733   0.955  -9.908  1.00  1.12           H  
ATOM   2021  N   ASP A 131     -28.336   2.404  -7.353  1.00  1.12           N  
ATOM   2022  CA  ASP A 131     -29.057   3.297  -6.456  1.00  1.12           C  
ATOM   2023  C   ASP A 131     -28.239   3.782  -5.254  1.00  1.12           C  
ATOM   2024  O   ASP A 131     -28.771   4.472  -4.384  1.00  1.12           O  
ATOM   2025  CB  ASP A 131     -30.336   2.606  -5.971  1.00  1.12           C  
ATOM   2026  CG  ASP A 131     -30.093   1.341  -5.133  1.00  1.12           C  
ATOM   2027  OD1 ASP A 131     -28.935   0.992  -4.891  1.00  1.12           O  
ATOM   2028  OD2 ASP A 131     -31.066   0.736  -4.732  1.00  1.12           O  
ATOM   2029  H   ASP A 131     -28.375   1.407  -7.219  1.00  1.12           H  
ATOM   2030  HA  ASP A 131     -29.352   4.176  -7.029  1.00  1.12           H  
ATOM   2031 1HB  ASP A 131     -30.914   3.310  -5.370  1.00  1.12           H  
ATOM   2032 2HB  ASP A 131     -30.949   2.339  -6.833  1.00  1.12           H  
ATOM   2033  N   GLY A 132     -26.960   3.401  -5.178  1.00  1.09           N  
ATOM   2034  CA  GLY A 132     -26.091   3.823  -4.084  1.00  1.09           C  
ATOM   2035  C   GLY A 132     -26.288   3.046  -2.768  1.00  1.09           C  
ATOM   2036  O   GLY A 132     -25.638   3.359  -1.758  1.00  1.09           O  
ATOM   2037  H   GLY A 132     -26.550   2.831  -5.916  1.00  1.09           H  
ATOM   2038 1HA  GLY A 132     -25.056   3.712  -4.409  1.00  1.09           H  
ATOM   2039 2HA  GLY A 132     -26.247   4.884  -3.903  1.00  1.09           H  
ATOM   2040  N   ARG A 133     -27.183   2.055  -2.746  1.00  1.05           N  
ATOM   2041  CA  ARG A 133     -27.429   1.366  -1.490  1.00  1.05           C  
ATOM   2042  C   ARG A 133     -26.338   0.406  -1.047  1.00  1.05           C  
ATOM   2043  O   ARG A 133     -26.022   0.382   0.144  1.00  1.05           O  
ATOM   2044  CB  ARG A 133     -28.731   0.595  -1.551  1.00  1.05           C  
ATOM   2045  CG  ARG A 133     -29.977   1.452  -1.563  1.00  1.05           C  
ATOM   2046  CD  ARG A 133     -31.192   0.610  -1.594  1.00  1.05           C  
ATOM   2047  NE  ARG A 133     -32.407   1.390  -1.772  1.00  1.05           N  
ATOM   2048  CZ  ARG A 133     -33.078   2.012  -0.784  1.00  1.05           C  
ATOM   2049  NH1 ARG A 133     -32.622   1.958   0.444  1.00  1.05           N  
ATOM   2050  NH2 ARG A 133     -34.190   2.675  -1.052  1.00  1.05           N  
ATOM   2051  H   ARG A 133     -27.714   1.793  -3.587  1.00  1.05           H  
ATOM   2052  HA  ARG A 133     -27.539   2.127  -0.719  1.00  1.05           H  
ATOM   2053 1HB  ARG A 133     -28.747  -0.013  -2.456  1.00  1.05           H  
ATOM   2054 2HB  ARG A 133     -28.799  -0.084  -0.697  1.00  1.05           H  
ATOM   2055 1HG  ARG A 133     -30.005   2.058  -0.659  1.00  1.05           H  
ATOM   2056 2HG  ARG A 133     -29.969   2.103  -2.436  1.00  1.05           H  
ATOM   2057 1HD  ARG A 133     -31.117  -0.100  -2.416  1.00  1.05           H  
ATOM   2058 2HD  ARG A 133     -31.274   0.061  -0.654  1.00  1.05           H  
ATOM   2059  HE  ARG A 133     -32.772   1.451  -2.720  1.00  1.05           H  
ATOM   2060 1HH1 ARG A 133     -31.757   1.465   0.633  1.00  1.05           H  
ATOM   2061 2HH1 ARG A 133     -33.121   2.415   1.200  1.00  1.05           H  
ATOM   2062 1HH2 ARG A 133     -34.537   2.714  -2.002  1.00  1.05           H  
ATOM   2063 2HH2 ARG A 133     -34.692   3.136  -0.306  1.00  1.05           H  
ATOM   2064  N   VAL A 134     -25.761  -0.368  -1.970  1.00  0.99           N  
ATOM   2065  CA  VAL A 134     -24.795  -1.377  -1.541  1.00  0.99           C  
ATOM   2066  C   VAL A 134     -23.474  -1.284  -2.281  1.00  0.99           C  
ATOM   2067  O   VAL A 134     -23.422  -1.068  -3.492  1.00  0.99           O  
ATOM   2068  CB  VAL A 134     -25.371  -2.803  -1.693  1.00  0.99           C  
ATOM   2069  CG1 VAL A 134     -24.342  -3.840  -1.228  1.00  0.99           C  
ATOM   2070  CG2 VAL A 134     -26.651  -2.937  -0.893  1.00  0.99           C  
ATOM   2071  H   VAL A 134     -26.018  -0.286  -2.956  1.00  0.99           H  
ATOM   2072  HA  VAL A 134     -24.587  -1.223  -0.483  1.00  0.99           H  
ATOM   2073  HB  VAL A 134     -25.576  -2.990  -2.720  1.00  0.99           H  
ATOM   2074 1HG1 VAL A 134     -24.756  -4.835  -1.338  1.00  0.99           H  
ATOM   2075 2HG1 VAL A 134     -23.435  -3.771  -1.813  1.00  0.99           H  
ATOM   2076 3HG1 VAL A 134     -24.112  -3.659  -0.180  1.00  0.99           H  
ATOM   2077 1HG2 VAL A 134     -27.048  -3.943  -1.016  1.00  0.99           H  
ATOM   2078 2HG2 VAL A 134     -26.445  -2.752   0.150  1.00  0.99           H  
ATOM   2079 3HG2 VAL A 134     -27.388  -2.224  -1.243  1.00  0.99           H  
ATOM   2080  N   TYR A 135     -22.389  -1.402  -1.541  1.00  0.95           N  
ATOM   2081  CA  TYR A 135     -21.073  -1.393  -2.133  1.00  0.95           C  
ATOM   2082  C   TYR A 135     -20.389  -2.728  -1.930  1.00  0.95           C  
ATOM   2083  O   TYR A 135     -20.148  -3.186  -0.805  1.00  0.95           O  
ATOM   2084  CB  TYR A 135     -20.266  -0.255  -1.539  1.00  0.95           C  
ATOM   2085  CG  TYR A 135     -18.894  -0.030  -2.114  1.00  0.95           C  
ATOM   2086  CD1 TYR A 135     -18.790   0.537  -3.333  1.00  0.95           C  
ATOM   2087  CD2 TYR A 135     -17.757  -0.302  -1.394  1.00  0.95           C  
ATOM   2088  CE1 TYR A 135     -17.580   0.818  -3.878  1.00  0.95           C  
ATOM   2089  CE2 TYR A 135     -16.514  -0.005  -1.937  1.00  0.95           C  
ATOM   2090  CZ  TYR A 135     -16.433   0.542  -3.181  1.00  0.95           C  
ATOM   2091  OH  TYR A 135     -15.209   0.831  -3.748  1.00  0.95           O  
ATOM   2092  H   TYR A 135     -22.488  -1.518  -0.540  1.00  0.95           H  
ATOM   2093  HA  TYR A 135     -21.158  -1.252  -3.200  1.00  0.95           H  
ATOM   2094 1HB  TYR A 135     -20.831   0.672  -1.657  1.00  0.95           H  
ATOM   2095 2HB  TYR A 135     -20.157  -0.425  -0.472  1.00  0.95           H  
ATOM   2096  HD1 TYR A 135     -19.678   0.764  -3.865  1.00  0.95           H  
ATOM   2097  HD2 TYR A 135     -17.842  -0.723  -0.401  1.00  0.95           H  
ATOM   2098  HE1 TYR A 135     -17.524   1.271  -4.866  1.00  0.95           H  
ATOM   2099  HE2 TYR A 135     -15.606  -0.207  -1.376  1.00  0.95           H  
ATOM   2100  HH  TYR A 135     -15.294   0.794  -4.730  1.00  0.95           H  
ATOM   2101  N   LEU A 136     -20.073  -3.378  -3.034  1.00  0.92           N  
ATOM   2102  CA  LEU A 136     -19.436  -4.675  -2.940  1.00  0.92           C  
ATOM   2103  C   LEU A 136     -17.976  -4.359  -2.831  1.00  0.92           C  
ATOM   2104  O   LEU A 136     -17.291  -4.218  -3.832  1.00  0.92           O  
ATOM   2105  CB  LEU A 136     -19.795  -5.518  -4.146  1.00  0.92           C  
ATOM   2106  CG  LEU A 136     -19.359  -6.935  -4.125  1.00  0.92           C  
ATOM   2107  CD1 LEU A 136     -19.909  -7.634  -2.900  1.00  0.92           C  
ATOM   2108  CD2 LEU A 136     -19.876  -7.556  -5.363  1.00  0.92           C  
ATOM   2109  H   LEU A 136     -20.242  -2.953  -3.951  1.00  0.92           H  
ATOM   2110  HA  LEU A 136     -19.755  -5.186  -2.036  1.00  0.92           H  
ATOM   2111 1HB  LEU A 136     -20.871  -5.504  -4.262  1.00  0.92           H  
ATOM   2112 2HB  LEU A 136     -19.356  -5.050  -5.036  1.00  0.92           H  
ATOM   2113  HG  LEU A 136     -18.288  -7.000  -4.100  1.00  0.92           H  
ATOM   2114 1HD1 LEU A 136     -19.593  -8.665  -2.919  1.00  0.92           H  
ATOM   2115 2HD1 LEU A 136     -19.518  -7.149  -2.003  1.00  0.92           H  
ATOM   2116 3HD1 LEU A 136     -20.992  -7.585  -2.896  1.00  0.92           H  
ATOM   2117 1HD2 LEU A 136     -19.587  -8.598  -5.406  1.00  0.92           H  
ATOM   2118 2HD2 LEU A 136     -20.957  -7.487  -5.391  1.00  0.92           H  
ATOM   2119 3HD2 LEU A 136     -19.464  -7.017  -6.207  1.00  0.92           H  
ATOM   2120  N   LYS A 137     -17.559  -4.134  -1.604  1.00  0.91           N  
ATOM   2121  CA  LYS A 137     -16.286  -3.519  -1.298  1.00  0.91           C  
ATOM   2122  C   LYS A 137     -14.999  -4.238  -1.573  1.00  0.91           C  
ATOM   2123  O   LYS A 137     -14.148  -3.722  -2.302  1.00  0.91           O  
ATOM   2124  CB  LYS A 137     -16.287  -3.197   0.197  1.00  0.91           C  
ATOM   2125  CG  LYS A 137     -15.045  -2.585   0.735  1.00  0.91           C  
ATOM   2126  CD  LYS A 137     -15.175  -2.303   2.189  1.00  0.91           C  
ATOM   2127  CE  LYS A 137     -13.816  -1.956   2.786  1.00  0.91           C  
ATOM   2128  NZ  LYS A 137     -13.940  -1.479   4.153  1.00  0.91           N  
ATOM   2129  H   LYS A 137     -18.204  -4.356  -0.843  1.00  0.91           H  
ATOM   2130  HA  LYS A 137     -16.237  -2.611  -1.874  1.00  0.91           H  
ATOM   2131 1HB  LYS A 137     -17.135  -2.581   0.452  1.00  0.91           H  
ATOM   2132 2HB  LYS A 137     -16.402  -4.112   0.754  1.00  0.91           H  
ATOM   2133 1HG  LYS A 137     -14.228  -3.229   0.607  1.00  0.91           H  
ATOM   2134 2HG  LYS A 137     -14.834  -1.655   0.220  1.00  0.91           H  
ATOM   2135 1HD  LYS A 137     -15.863  -1.476   2.341  1.00  0.91           H  
ATOM   2136 2HD  LYS A 137     -15.570  -3.184   2.698  1.00  0.91           H  
ATOM   2137 1HE  LYS A 137     -13.203  -2.859   2.785  1.00  0.91           H  
ATOM   2138 2HE  LYS A 137     -13.324  -1.189   2.186  1.00  0.91           H  
ATOM   2139 1HZ  LYS A 137     -13.021  -1.268   4.543  1.00  0.91           H  
ATOM   2140 2HZ  LYS A 137     -14.495  -0.625   4.089  1.00  0.91           H  
ATOM   2141 3HZ  LYS A 137     -14.389  -2.154   4.734  1.00  0.91           H  
ATOM   2142  N   ARG A 138     -14.816  -5.398  -0.979  1.00  0.91           N  
ATOM   2143  CA  ARG A 138     -13.472  -5.961  -1.074  1.00  0.91           C  
ATOM   2144  C   ARG A 138     -13.291  -7.424  -0.722  1.00  0.91           C  
ATOM   2145  O   ARG A 138     -14.014  -7.988   0.101  1.00  0.91           O  
ATOM   2146  CB  ARG A 138     -12.504  -5.124  -0.214  1.00  0.91           C  
ATOM   2147  CG  ARG A 138     -11.105  -5.622  -0.165  1.00  0.91           C  
ATOM   2148  CD  ARG A 138     -10.154  -4.766   0.502  1.00  0.91           C  
ATOM   2149  NE  ARG A 138      -8.889  -5.469   0.588  1.00  0.91           N  
ATOM   2150  CZ  ARG A 138      -7.743  -4.963   1.078  1.00  0.91           C  
ATOM   2151  NH1 ARG A 138      -7.700  -3.721   1.519  1.00  0.91           N  
ATOM   2152  NH2 ARG A 138      -6.658  -5.716   1.114  1.00  0.91           N  
ATOM   2153  H   ARG A 138     -15.582  -5.809  -0.441  1.00  0.91           H  
ATOM   2154  HA  ARG A 138     -13.149  -5.841  -2.109  1.00  0.91           H  
ATOM   2155 1HB  ARG A 138     -12.445  -4.104  -0.573  1.00  0.91           H  
ATOM   2156 2HB  ARG A 138     -12.860  -5.102   0.818  1.00  0.91           H  
ATOM   2157 1HG  ARG A 138     -11.115  -6.493   0.446  1.00  0.91           H  
ATOM   2158 2HG  ARG A 138     -10.722  -5.844  -1.159  1.00  0.91           H  
ATOM   2159 1HD  ARG A 138     -10.007  -3.847  -0.063  1.00  0.91           H  
ATOM   2160 2HD  ARG A 138     -10.498  -4.539   1.513  1.00  0.91           H  
ATOM   2161  HE  ARG A 138      -8.897  -6.457   0.265  1.00  0.91           H  
ATOM   2162 1HH1 ARG A 138      -8.530  -3.148   1.489  1.00  0.91           H  
ATOM   2163 2HH1 ARG A 138      -6.837  -3.345   1.884  1.00  0.91           H  
ATOM   2164 1HH2 ARG A 138      -6.693  -6.668   0.771  1.00  0.91           H  
ATOM   2165 2HH2 ARG A 138      -5.795  -5.342   1.476  1.00  0.91           H  
ATOM   2166  N   GLU A 139     -12.280  -8.000  -1.356  1.00  0.93           N  
ATOM   2167  CA  GLU A 139     -11.693  -9.276  -0.996  1.00  0.93           C  
ATOM   2168  C   GLU A 139     -10.588  -9.062   0.056  1.00  0.93           C  
ATOM   2169  O   GLU A 139      -9.585  -8.383  -0.210  1.00  0.93           O  
ATOM   2170  CB  GLU A 139     -11.133  -9.933  -2.239  1.00  0.93           C  
ATOM   2171  CG  GLU A 139     -12.184 -10.528  -3.184  1.00  0.93           C  
ATOM   2172  CD  GLU A 139     -11.577 -11.129  -4.448  1.00  0.93           C  
ATOM   2173  OE1 GLU A 139     -10.382 -11.060  -4.602  1.00  0.93           O  
ATOM   2174  OE2 GLU A 139     -12.308 -11.665  -5.244  1.00  0.93           O  
ATOM   2175  H   GLU A 139     -11.828  -7.471  -2.088  1.00  0.93           H  
ATOM   2176  HA  GLU A 139     -12.464  -9.915  -0.568  1.00  0.93           H  
ATOM   2177 1HB  GLU A 139     -10.618  -9.168  -2.820  1.00  0.93           H  
ATOM   2178 2HB  GLU A 139     -10.386 -10.642  -1.963  1.00  0.93           H  
ATOM   2179 1HG  GLU A 139     -12.701 -11.323  -2.649  1.00  0.93           H  
ATOM   2180 2HG  GLU A 139     -12.922  -9.792  -3.419  1.00  0.93           H  
ATOM   2181  N   GLU A 140     -10.807  -9.577   1.260  1.00  0.96           N  
ATOM   2182  CA  GLU A 140      -9.879  -9.380   2.374  1.00  0.96           C  
ATOM   2183  C   GLU A 140      -9.217 -10.714   2.684  1.00  0.96           C  
ATOM   2184  O   GLU A 140      -9.810 -11.756   2.417  1.00  0.96           O  
ATOM   2185  CB  GLU A 140     -10.608  -8.809   3.607  1.00  0.96           C  
ATOM   2186  CG  GLU A 140     -11.240  -7.414   3.379  1.00  0.96           C  
ATOM   2187  CD  GLU A 140     -11.768  -6.772   4.650  1.00  0.96           C  
ATOM   2188  OE1 GLU A 140     -11.554  -7.330   5.694  1.00  0.96           O  
ATOM   2189  OE2 GLU A 140     -12.390  -5.733   4.572  1.00  0.96           O  
ATOM   2190  H   GLU A 140     -11.656 -10.126   1.399  1.00  0.96           H  
ATOM   2191  HA  GLU A 140      -9.105  -8.674   2.075  1.00  0.96           H  
ATOM   2192 1HB  GLU A 140     -11.407  -9.494   3.902  1.00  0.96           H  
ATOM   2193 2HB  GLU A 140      -9.913  -8.736   4.444  1.00  0.96           H  
ATOM   2194 1HG  GLU A 140     -10.486  -6.763   2.942  1.00  0.96           H  
ATOM   2195 2HG  GLU A 140     -12.054  -7.513   2.658  1.00  0.96           H  
ATOM   2196  N   GLU A 141      -8.009 -10.712   3.247  1.00  1.00           N  
ATOM   2197  CA  GLU A 141      -7.365 -11.998   3.535  1.00  1.00           C  
ATOM   2198  C   GLU A 141      -8.196 -12.885   4.455  1.00  1.00           C  
ATOM   2199  O   GLU A 141      -8.525 -14.014   4.098  1.00  1.00           O  
ATOM   2200  CB  GLU A 141      -5.993 -11.776   4.172  1.00  1.00           C  
ATOM   2201  CG  GLU A 141      -5.225 -13.060   4.496  1.00  1.00           C  
ATOM   2202  CD  GLU A 141      -3.862 -12.797   5.113  1.00  1.00           C  
ATOM   2203  OE1 GLU A 141      -3.517 -11.651   5.289  1.00  1.00           O  
ATOM   2204  OE2 GLU A 141      -3.172 -13.745   5.407  1.00  1.00           O  
ATOM   2205  H   GLU A 141      -7.543  -9.842   3.459  1.00  1.00           H  
ATOM   2206  HA  GLU A 141      -7.228 -12.529   2.592  1.00  1.00           H  
ATOM   2207 1HB  GLU A 141      -5.376 -11.177   3.503  1.00  1.00           H  
ATOM   2208 2HB  GLU A 141      -6.110 -11.213   5.099  1.00  1.00           H  
ATOM   2209 1HG  GLU A 141      -5.816 -13.659   5.192  1.00  1.00           H  
ATOM   2210 2HG  GLU A 141      -5.102 -13.639   3.581  1.00  1.00           H  
ATOM   2211  N   CYS A 142      -8.598 -12.366   5.609  1.00  1.04           N  
ATOM   2212  CA  CYS A 142      -9.384 -13.184   6.519  1.00  1.04           C  
ATOM   2213  C   CYS A 142     -10.172 -12.323   7.489  1.00  1.04           C  
ATOM   2214  O   CYS A 142      -9.603 -11.599   8.305  1.00  1.04           O  
ATOM   2215  CB  CYS A 142      -8.483 -14.131   7.317  1.00  1.04           C  
ATOM   2216  SG  CYS A 142      -9.398 -15.301   8.371  1.00  1.04           S  
ATOM   2217  H   CYS A 142      -8.336 -11.426   5.871  1.00  1.04           H  
ATOM   2218  HA  CYS A 142     -10.085 -13.778   5.932  1.00  1.04           H  
ATOM   2219 1HB  CYS A 142      -7.858 -14.705   6.632  1.00  1.04           H  
ATOM   2220 2HB  CYS A 142      -7.817 -13.549   7.955  1.00  1.04           H  
ATOM   2221  N   LEU A 143     -11.478 -12.489   7.488  1.00  1.07           N  
ATOM   2222  CA  LEU A 143     -12.375 -11.719   8.337  1.00  1.07           C  
ATOM   2223  C   LEU A 143     -12.508 -12.316   9.740  1.00  1.07           C  
ATOM   2224  O   LEU A 143     -13.598 -12.647  10.201  1.00  1.07           O  
ATOM   2225  CB  LEU A 143     -13.741 -11.688   7.668  1.00  1.07           C  
ATOM   2226  CG  LEU A 143     -13.825 -11.048   6.274  1.00  1.07           C  
ATOM   2227  CD1 LEU A 143     -15.211 -11.232   5.737  1.00  1.07           C  
ATOM   2228  CD2 LEU A 143     -13.516  -9.592   6.371  1.00  1.07           C  
ATOM   2229  H   LEU A 143     -11.873 -13.136   6.825  1.00  1.07           H  
ATOM   2230  HA  LEU A 143     -11.987 -10.705   8.424  1.00  1.07           H  
ATOM   2231 1HB  LEU A 143     -14.089 -12.683   7.560  1.00  1.07           H  
ATOM   2232 2HB  LEU A 143     -14.420 -11.185   8.295  1.00  1.07           H  
ATOM   2233  HG  LEU A 143     -13.119 -11.522   5.598  1.00  1.07           H  
ATOM   2234 1HD1 LEU A 143     -15.288 -10.774   4.753  1.00  1.07           H  
ATOM   2235 2HD1 LEU A 143     -15.434 -12.282   5.659  1.00  1.07           H  
ATOM   2236 3HD1 LEU A 143     -15.914 -10.766   6.407  1.00  1.07           H  
ATOM   2237 1HD2 LEU A 143     -13.587  -9.137   5.379  1.00  1.07           H  
ATOM   2238 2HD2 LEU A 143     -14.223  -9.111   7.037  1.00  1.07           H  
ATOM   2239 3HD2 LEU A 143     -12.505  -9.455   6.759  1.00  1.07           H  
ATOM   2240  N   ALA A 144     -11.360 -12.472  10.389  1.00  1.08           N  
ATOM   2241  CA  ALA A 144     -11.176 -12.970  11.758  1.00  1.08           C  
ATOM   2242  C   ALA A 144     -11.853 -14.314  12.098  1.00  1.08           C  
ATOM   2243  O   ALA A 144     -12.008 -14.627  13.278  1.00  1.08           O  
ATOM   2244  CB  ALA A 144     -11.690 -11.926  12.736  1.00  1.08           C  
ATOM   2245  H   ALA A 144     -10.537 -12.160   9.875  1.00  1.08           H  
ATOM   2246  HA  ALA A 144     -10.103 -13.099  11.907  1.00  1.08           H  
ATOM   2247 1HB  ALA A 144     -11.498 -12.260  13.754  1.00  1.08           H  
ATOM   2248 2HB  ALA A 144     -11.180 -10.980  12.560  1.00  1.08           H  
ATOM   2249 3HB  ALA A 144     -12.764 -11.793  12.594  1.00  1.08           H  
ATOM   2250  N   ALA A 145     -12.229 -15.124  11.115  1.00  1.04           N  
ATOM   2251  CA  ALA A 145     -12.867 -16.406  11.422  1.00  1.04           C  
ATOM   2252  C   ALA A 145     -12.718 -17.423  10.300  1.00  1.04           C  
ATOM   2253  O   ALA A 145     -13.690 -18.068   9.910  1.00  1.04           O  
ATOM   2254  CB  ALA A 145     -14.347 -16.187  11.721  1.00  1.04           C  
ATOM   2255  H   ALA A 145     -12.097 -14.835  10.158  1.00  1.04           H  
ATOM   2256  HA  ALA A 145     -12.386 -16.817  12.308  1.00  1.04           H  
ATOM   2257 1HB  ALA A 145     -14.808 -17.137  11.987  1.00  1.04           H  
ATOM   2258 2HB  ALA A 145     -14.453 -15.495  12.556  1.00  1.04           H  
ATOM   2259 3HB  ALA A 145     -14.860 -15.781  10.881  1.00  1.04           H  
ATOM   2260  N   CYS A 146     -11.506 -17.635   9.807  1.00  0.96           N  
ATOM   2261  CA  CYS A 146     -11.326 -18.560   8.684  1.00  0.96           C  
ATOM   2262  C   CYS A 146     -11.681 -20.006   9.005  1.00  0.96           C  
ATOM   2263  O   CYS A 146     -12.038 -20.780   8.115  1.00  0.96           O  
ATOM   2264  CB  CYS A 146      -9.928 -18.422   8.096  1.00  0.96           C  
ATOM   2265  SG  CYS A 146      -9.759 -16.872   7.090  1.00  0.96           S  
ATOM   2266  H   CYS A 146     -10.716 -17.120  10.172  1.00  0.96           H  
ATOM   2267  HA  CYS A 146     -12.003 -18.247   7.895  1.00  0.96           H  
ATOM   2268 1HB  CYS A 146      -9.185 -18.404   8.892  1.00  0.96           H  
ATOM   2269 2HB  CYS A 146      -9.712 -19.275   7.452  1.00  0.96           H  
ATOM   2270  N   SER A 147     -11.692 -20.354  10.285  1.00  0.87           N  
ATOM   2271  CA  SER A 147     -12.082 -21.690  10.710  1.00  0.87           C  
ATOM   2272  C   SER A 147     -13.555 -21.988  10.369  1.00  0.87           C  
ATOM   2273  O   SER A 147     -13.976 -23.145  10.380  1.00  0.87           O  
ATOM   2274  CB  SER A 147     -11.867 -21.842  12.201  1.00  0.87           C  
ATOM   2275  OG  SER A 147     -12.738 -21.013  12.918  1.00  0.87           O  
ATOM   2276  H   SER A 147     -11.409 -19.676  10.976  1.00  0.87           H  
ATOM   2277  HA  SER A 147     -11.457 -22.415  10.188  1.00  0.87           H  
ATOM   2278 1HB  SER A 147     -12.038 -22.880  12.482  1.00  0.87           H  
ATOM   2279 2HB  SER A 147     -10.837 -21.599  12.451  1.00  0.87           H  
ATOM   2280  HG  SER A 147     -13.608 -21.148  12.526  1.00  0.87           H  
ATOM   2281  N   ALA A 148     -14.342 -20.936  10.093  1.00  0.78           N  
ATOM   2282  CA  ALA A 148     -15.755 -21.056   9.757  1.00  0.78           C  
ATOM   2283  C   ALA A 148     -16.044 -20.493   8.360  1.00  0.78           C  
ATOM   2284  O   ALA A 148     -17.157 -20.036   8.072  1.00  0.78           O  
ATOM   2285  CB  ALA A 148     -16.583 -20.331  10.785  1.00  0.78           C  
ATOM   2286  H   ALA A 148     -13.946 -19.996  10.088  1.00  0.78           H  
ATOM   2287  HA  ALA A 148     -16.017 -22.110   9.757  1.00  0.78           H  
ATOM   2288 1HB  ALA A 148     -17.628 -20.446  10.546  1.00  0.78           H  
ATOM   2289 2HB  ALA A 148     -16.396 -20.745  11.772  1.00  0.78           H  
ATOM   2290 3HB  ALA A 148     -16.321 -19.270  10.781  1.00  0.78           H  
ATOM   2291  N   ALA A 149     -15.027 -20.523   7.503  1.00  0.72           N  
ATOM   2292  CA  ALA A 149     -15.119 -20.027   6.137  1.00  0.72           C  
ATOM   2293  C   ALA A 149     -16.136 -20.810   5.289  1.00  0.72           C  
ATOM   2294  O   ALA A 149     -16.398 -21.984   5.555  1.00  0.72           O  
ATOM   2295  CB  ALA A 149     -13.763 -20.110   5.484  1.00  0.72           C  
ATOM   2296  H   ALA A 149     -14.121 -20.882   7.813  1.00  0.72           H  
ATOM   2297  HA  ALA A 149     -15.423 -18.988   6.195  1.00  0.72           H  
ATOM   2298 1HB  ALA A 149     -13.807 -19.722   4.504  1.00  0.72           H  
ATOM   2299 2HB  ALA A 149     -13.045 -19.535   6.062  1.00  0.72           H  
ATOM   2300 3HB  ALA A 149     -13.438 -21.148   5.443  1.00  0.72           H  
ATOM   2301  N   PRO A 150     -16.691 -20.175   4.239  1.00  0.68           N  
ATOM   2302  CA  PRO A 150     -16.531 -18.809   3.762  1.00  0.68           C  
ATOM   2303  C   PRO A 150     -17.251 -17.847   4.658  1.00  0.68           C  
ATOM   2304  O   PRO A 150     -18.258 -18.190   5.283  1.00  0.68           O  
ATOM   2305  CB  PRO A 150     -17.150 -18.852   2.387  1.00  0.68           C  
ATOM   2306  CG  PRO A 150     -18.187 -19.931   2.498  1.00  0.68           C  
ATOM   2307  CD  PRO A 150     -17.627 -20.946   3.452  1.00  0.68           C  
ATOM   2308  HA  PRO A 150     -15.470 -18.541   3.683  1.00  0.68           H  
ATOM   2309 1HB  PRO A 150     -17.559 -17.866   2.164  1.00  0.68           H  
ATOM   2310 2HB  PRO A 150     -16.380 -19.069   1.623  1.00  0.68           H  
ATOM   2311 1HG  PRO A 150     -19.116 -19.509   2.856  1.00  0.68           H  
ATOM   2312 2HG  PRO A 150     -18.396 -20.370   1.505  1.00  0.68           H  
ATOM   2313 1HD  PRO A 150     -18.422 -21.355   4.093  1.00  0.68           H  
ATOM   2314 2HD  PRO A 150     -17.121 -21.706   2.908  1.00  0.68           H  
ATOM   2315  N   MET A 151     -16.787 -16.628   4.657  1.00  0.68           N  
ATOM   2316  CA  MET A 151     -17.401 -15.602   5.455  1.00  0.68           C  
ATOM   2317  C   MET A 151     -17.411 -14.253   4.768  1.00  0.68           C  
ATOM   2318  O   MET A 151     -16.614 -13.967   3.862  1.00  0.68           O  
ATOM   2319  CB  MET A 151     -16.724 -15.584   6.812  1.00  0.68           C  
ATOM   2320  CG  MET A 151     -15.334 -15.397   6.702  1.00  0.68           C  
ATOM   2321  SD  MET A 151     -14.532 -15.403   8.168  1.00  0.68           S  
ATOM   2322  CE  MET A 151     -12.939 -15.483   7.505  1.00  0.68           C  
ATOM   2323  H   MET A 151     -15.964 -16.400   4.111  1.00  0.68           H  
ATOM   2324  HA  MET A 151     -18.439 -15.882   5.620  1.00  0.68           H  
ATOM   2325 1HB  MET A 151     -17.139 -14.779   7.423  1.00  0.68           H  
ATOM   2326 2HB  MET A 151     -16.907 -16.527   7.333  1.00  0.68           H  
ATOM   2327 1HG  MET A 151     -14.951 -16.225   6.141  1.00  0.68           H  
ATOM   2328 2HG  MET A 151     -15.119 -14.485   6.181  1.00  0.68           H  
ATOM   2329 1HE  MET A 151     -12.230 -15.470   8.288  1.00  0.68           H  
ATOM   2330 2HE  MET A 151     -12.838 -16.389   6.918  1.00  0.68           H  
ATOM   2331 3HE  MET A 151     -12.784 -14.667   6.891  1.00  0.68           H  
ATOM   2332  N   MET A 152     -18.359 -13.449   5.210  1.00  0.72           N  
ATOM   2333  CA  MET A 152     -18.625 -12.119   4.695  1.00  0.72           C  
ATOM   2334  C   MET A 152     -18.931 -11.169   5.822  1.00  0.72           C  
ATOM   2335  O   MET A 152     -19.504 -11.559   6.842  1.00  0.72           O  
ATOM   2336  CB  MET A 152     -19.812 -12.163   3.739  1.00  0.72           C  
ATOM   2337  CG  MET A 152     -20.266 -10.875   3.092  1.00  0.72           C  
ATOM   2338  SD  MET A 152     -21.669 -11.147   1.981  1.00  0.72           S  
ATOM   2339  CE  MET A 152     -22.881 -11.753   3.096  1.00  0.72           C  
ATOM   2340  H   MET A 152     -18.951 -13.808   5.962  1.00  0.72           H  
ATOM   2341  HA  MET A 152     -17.743 -11.767   4.179  1.00  0.72           H  
ATOM   2342 1HB  MET A 152     -19.628 -12.889   2.960  1.00  0.72           H  
ATOM   2343 2HB  MET A 152     -20.678 -12.466   4.292  1.00  0.72           H  
ATOM   2344 1HG  MET A 152     -20.555 -10.146   3.842  1.00  0.72           H  
ATOM   2345 2HG  MET A 152     -19.458 -10.459   2.504  1.00  0.72           H  
ATOM   2346 1HE  MET A 152     -23.808 -11.936   2.557  1.00  0.72           H  
ATOM   2347 2HE  MET A 152     -22.531 -12.678   3.544  1.00  0.72           H  
ATOM   2348 3HE  MET A 152     -23.046 -11.029   3.878  1.00  0.72           H  
ATOM   2349  N   VAL A 153     -18.529  -9.930   5.659  1.00  0.78           N  
ATOM   2350  CA  VAL A 153     -18.870  -8.938   6.648  1.00  0.78           C  
ATOM   2351  C   VAL A 153     -19.665  -7.844   5.992  1.00  0.78           C  
ATOM   2352  O   VAL A 153     -19.318  -7.385   4.898  1.00  0.78           O  
ATOM   2353  CB  VAL A 153     -17.603  -8.334   7.270  1.00  0.78           C  
ATOM   2354  CG1 VAL A 153     -16.791  -7.710   6.217  1.00  0.78           C  
ATOM   2355  CG2 VAL A 153     -17.966  -7.333   8.345  1.00  0.78           C  
ATOM   2356  H   VAL A 153     -18.027  -9.681   4.809  1.00  0.78           H  
ATOM   2357  HA  VAL A 153     -19.471  -9.398   7.420  1.00  0.78           H  
ATOM   2358  HB  VAL A 153     -17.020  -9.125   7.701  1.00  0.78           H  
ATOM   2359 1HG1 VAL A 153     -15.876  -7.303   6.649  1.00  0.78           H  
ATOM   2360 2HG1 VAL A 153     -16.541  -8.467   5.478  1.00  0.78           H  
ATOM   2361 3HG1 VAL A 153     -17.358  -6.908   5.747  1.00  0.78           H  
ATOM   2362 1HG2 VAL A 153     -17.058  -6.929   8.784  1.00  0.78           H  
ATOM   2363 2HG2 VAL A 153     -18.546  -6.531   7.916  1.00  0.78           H  
ATOM   2364 3HG2 VAL A 153     -18.543  -7.830   9.112  1.00  0.78           H  
ATOM   2365  N   ILE A 154     -20.744  -7.436   6.643  1.00  0.85           N  
ATOM   2366  CA  ILE A 154     -21.519  -6.341   6.112  1.00  0.85           C  
ATOM   2367  C   ILE A 154     -21.642  -5.272   7.181  1.00  0.85           C  
ATOM   2368  O   ILE A 154     -22.210  -5.512   8.243  1.00  0.85           O  
ATOM   2369  CB  ILE A 154     -22.920  -6.762   5.639  1.00  0.85           C  
ATOM   2370  CG1 ILE A 154     -22.852  -7.864   4.566  1.00  0.85           C  
ATOM   2371  CG2 ILE A 154     -23.590  -5.521   5.050  1.00  0.85           C  
ATOM   2372  CD1 ILE A 154     -24.224  -8.372   4.147  1.00  0.85           C  
ATOM   2373  H   ILE A 154     -20.988  -7.879   7.528  1.00  0.85           H  
ATOM   2374  HA  ILE A 154     -20.996  -5.919   5.265  1.00  0.85           H  
ATOM   2375  HB  ILE A 154     -23.504  -7.140   6.476  1.00  0.85           H  
ATOM   2376 1HG1 ILE A 154     -22.335  -7.480   3.719  1.00  0.85           H  
ATOM   2377 2HG1 ILE A 154     -22.284  -8.709   4.951  1.00  0.85           H  
ATOM   2378 1HG2 ILE A 154     -24.563  -5.773   4.710  1.00  0.85           H  
ATOM   2379 2HG2 ILE A 154     -23.660  -4.753   5.807  1.00  0.85           H  
ATOM   2380 3HG2 ILE A 154     -22.998  -5.147   4.215  1.00  0.85           H  
ATOM   2381 1HD1 ILE A 154     -24.127  -9.130   3.383  1.00  0.85           H  
ATOM   2382 2HD1 ILE A 154     -24.738  -8.789   5.014  1.00  0.85           H  
ATOM   2383 3HD1 ILE A 154     -24.801  -7.555   3.752  1.00  0.85           H  
ATOM   2384  N   ASN A 155     -21.078  -4.105   6.922  1.00  0.90           N  
ATOM   2385  CA  ASN A 155     -21.097  -2.992   7.876  1.00  0.90           C  
ATOM   2386  C   ASN A 155     -20.561  -3.375   9.260  1.00  0.90           C  
ATOM   2387  O   ASN A 155     -21.069  -2.906  10.277  1.00  0.90           O  
ATOM   2388  CB  ASN A 155     -22.507  -2.466   8.048  1.00  0.90           C  
ATOM   2389  CG  ASN A 155     -23.067  -1.974   6.820  1.00  0.90           C  
ATOM   2390  OD1 ASN A 155     -22.319  -1.440   5.986  1.00  0.90           O  
ATOM   2391  ND2 ASN A 155     -24.367  -2.134   6.704  1.00  0.90           N  
ATOM   2392  H   ASN A 155     -20.639  -3.985   6.008  1.00  0.90           H  
ATOM   2393  HA  ASN A 155     -20.458  -2.197   7.487  1.00  0.90           H  
ATOM   2394 1HB  ASN A 155     -23.160  -3.239   8.441  1.00  0.90           H  
ATOM   2395 2HB  ASN A 155     -22.500  -1.656   8.776  1.00  0.90           H  
ATOM   2396 1HD2 ASN A 155     -24.902  -1.827   5.904  1.00  0.90           H  
ATOM   2397 2HD2 ASN A 155     -24.871  -2.574   7.445  1.00  0.90           H  
ATOM   2398  N   GLY A 156     -19.533  -4.210   9.307  1.00  0.94           N  
ATOM   2399  CA  GLY A 156     -18.957  -4.639  10.581  1.00  0.94           C  
ATOM   2400  C   GLY A 156     -19.641  -5.876  11.193  1.00  0.94           C  
ATOM   2401  O   GLY A 156     -19.190  -6.381  12.222  1.00  0.94           O  
ATOM   2402  H   GLY A 156     -19.151  -4.559   8.440  1.00  0.94           H  
ATOM   2403 1HA  GLY A 156     -17.899  -4.854  10.433  1.00  0.94           H  
ATOM   2404 2HA  GLY A 156     -19.009  -3.813  11.290  1.00  0.94           H  
ATOM   2405  N   HIS A 157     -20.722  -6.360  10.582  1.00  0.94           N  
ATOM   2406  CA  HIS A 157     -21.427  -7.539  11.080  1.00  0.94           C  
ATOM   2407  C   HIS A 157     -20.928  -8.769  10.348  1.00  0.94           C  
ATOM   2408  O   HIS A 157     -21.026  -8.858   9.125  1.00  0.94           O  
ATOM   2409  CB  HIS A 157     -22.938  -7.393  10.910  1.00  0.94           C  
ATOM   2410  CG  HIS A 157     -23.516  -6.275  11.728  1.00  0.94           C  
ATOM   2411  ND1 HIS A 157     -24.063  -6.472  12.984  1.00  0.94           N  
ATOM   2412  CD2 HIS A 157     -23.619  -4.949  11.477  1.00  0.94           C  
ATOM   2413  CE1 HIS A 157     -24.482  -5.313  13.464  1.00  0.94           C  
ATOM   2414  NE2 HIS A 157     -24.224  -4.375  12.571  1.00  0.94           N  
ATOM   2415  H   HIS A 157     -21.094  -5.900   9.756  1.00  0.94           H  
ATOM   2416  HA  HIS A 157     -21.220  -7.675  12.141  1.00  0.94           H  
ATOM   2417 1HB  HIS A 157     -23.172  -7.211   9.861  1.00  0.94           H  
ATOM   2418 2HB  HIS A 157     -23.427  -8.324  11.198  1.00  0.94           H  
ATOM   2419  HD2 HIS A 157     -23.282  -4.435  10.577  1.00  0.94           H  
ATOM   2420  HE1 HIS A 157     -24.956  -5.160  14.433  1.00  0.94           H  
ATOM   2421  HE2 HIS A 157     -24.431  -3.391  12.668  1.00  0.94           H  
ATOM   2422  N   TYR A 158     -20.354  -9.709  11.078  1.00  0.91           N  
ATOM   2423  CA  TYR A 158     -19.758 -10.868  10.425  1.00  0.91           C  
ATOM   2424  C   TYR A 158     -20.744 -12.018  10.288  1.00  0.91           C  
ATOM   2425  O   TYR A 158     -21.496 -12.320  11.218  1.00  0.91           O  
ATOM   2426  CB  TYR A 158     -18.523 -11.290  11.215  1.00  0.91           C  
ATOM   2427  CG  TYR A 158     -17.418 -10.239  11.142  1.00  0.91           C  
ATOM   2428  CD1 TYR A 158     -17.414  -9.200  12.054  1.00  0.91           C  
ATOM   2429  CD2 TYR A 158     -16.423 -10.309  10.184  1.00  0.91           C  
ATOM   2430  CE1 TYR A 158     -16.433  -8.237  12.008  1.00  0.91           C  
ATOM   2431  CE2 TYR A 158     -15.431  -9.328  10.149  1.00  0.91           C  
ATOM   2432  CZ  TYR A 158     -15.441  -8.307  11.050  1.00  0.91           C  
ATOM   2433  OH  TYR A 158     -14.459  -7.344  11.007  1.00  0.91           O  
ATOM   2434  H   TYR A 158     -20.305  -9.606  12.082  1.00  0.91           H  
ATOM   2435  HA  TYR A 158     -19.447 -10.585   9.422  1.00  0.91           H  
ATOM   2436 1HB  TYR A 158     -18.785 -11.449  12.262  1.00  0.91           H  
ATOM   2437 2HB  TYR A 158     -18.134 -12.230  10.818  1.00  0.91           H  
ATOM   2438  HD1 TYR A 158     -18.196  -9.135  12.811  1.00  0.91           H  
ATOM   2439  HD2 TYR A 158     -16.420 -11.126   9.462  1.00  0.91           H  
ATOM   2440  HE1 TYR A 158     -16.446  -7.419  12.729  1.00  0.91           H  
ATOM   2441  HE2 TYR A 158     -14.645  -9.359   9.409  1.00  0.91           H  
ATOM   2442  HH  TYR A 158     -14.594  -6.721  11.726  1.00  0.91           H  
ATOM   2443  N   HIS A 159     -20.685 -12.686   9.136  1.00  0.85           N  
ATOM   2444  CA  HIS A 159     -21.535 -13.822   8.825  1.00  0.85           C  
ATOM   2445  C   HIS A 159     -20.665 -14.993   8.365  1.00  0.85           C  
ATOM   2446  O   HIS A 159     -19.866 -14.870   7.430  1.00  0.85           O  
ATOM   2447  CB  HIS A 159     -22.522 -13.425   7.726  1.00  0.85           C  
ATOM   2448  CG  HIS A 159     -23.376 -12.242   8.079  1.00  0.85           C  
ATOM   2449  ND1 HIS A 159     -24.487 -12.341   8.887  1.00  0.85           N  
ATOM   2450  CD2 HIS A 159     -23.277 -10.932   7.730  1.00  0.85           C  
ATOM   2451  CE1 HIS A 159     -25.031 -11.144   9.029  1.00  0.85           C  
ATOM   2452  NE2 HIS A 159     -24.321 -10.275   8.335  1.00  0.85           N  
ATOM   2453  H   HIS A 159     -20.059 -12.349   8.411  1.00  0.85           H  
ATOM   2454  HA  HIS A 159     -22.091 -14.132   9.709  1.00  0.85           H  
ATOM   2455 1HB  HIS A 159     -21.981 -13.200   6.803  1.00  0.85           H  
ATOM   2456 2HB  HIS A 159     -23.185 -14.255   7.536  1.00  0.85           H  
ATOM   2457  HD2 HIS A 159     -22.509 -10.483   7.091  1.00  0.85           H  
ATOM   2458  HE1 HIS A 159     -25.920 -10.916   9.614  1.00  0.85           H  
ATOM   2459  HE2 HIS A 159     -24.510  -9.287   8.259  1.00  0.85           H  
ATOM   2460  N   GLU A 160     -20.810 -16.120   9.061  1.00  0.79           N  
ATOM   2461  CA  GLU A 160     -19.986 -17.316   8.854  1.00  0.79           C  
ATOM   2462  C   GLU A 160     -20.718 -18.470   8.163  1.00  0.79           C  
ATOM   2463  O   GLU A 160     -21.952 -18.499   8.132  1.00  0.79           O  
ATOM   2464  CB  GLU A 160     -19.456 -17.762  10.212  1.00  0.79           C  
ATOM   2465  CG  GLU A 160     -18.550 -16.719  10.900  1.00  0.79           C  
ATOM   2466  CD  GLU A 160     -18.058 -17.133  12.279  1.00  0.79           C  
ATOM   2467  OE1 GLU A 160     -18.374 -18.216  12.708  1.00  0.79           O  
ATOM   2468  OE2 GLU A 160     -17.404 -16.338  12.913  1.00  0.79           O  
ATOM   2469  H   GLU A 160     -21.507 -16.139   9.794  1.00  0.79           H  
ATOM   2470  HA  GLU A 160     -19.140 -17.043   8.223  1.00  0.79           H  
ATOM   2471 1HB  GLU A 160     -20.288 -17.989  10.876  1.00  0.79           H  
ATOM   2472 2HB  GLU A 160     -18.890 -18.667  10.081  1.00  0.79           H  
ATOM   2473 1HG  GLU A 160     -17.682 -16.542  10.259  1.00  0.79           H  
ATOM   2474 2HG  GLU A 160     -19.097 -15.781  10.985  1.00  0.79           H  
ATOM   2475  N   HIS A 161     -19.948 -19.424   7.612  1.00  0.73           N  
ATOM   2476  CA  HIS A 161     -20.489 -20.599   6.922  1.00  0.73           C  
ATOM   2477  C   HIS A 161     -21.478 -20.215   5.832  1.00  0.73           C  
ATOM   2478  O   HIS A 161     -22.617 -20.706   5.793  1.00  0.73           O  
ATOM   2479  CB  HIS A 161     -21.161 -21.570   7.891  1.00  0.73           C  
ATOM   2480  CG  HIS A 161     -20.248 -22.151   8.922  1.00  0.73           C  
ATOM   2481  ND1 HIS A 161     -19.229 -23.024   8.600  1.00  0.73           N  
ATOM   2482  CD2 HIS A 161     -20.213 -22.011  10.267  1.00  0.73           C  
ATOM   2483  CE1 HIS A 161     -18.606 -23.393   9.700  1.00  0.73           C  
ATOM   2484  NE2 HIS A 161     -19.187 -22.799  10.727  1.00  0.73           N  
ATOM   2485  H   HIS A 161     -18.932 -19.361   7.684  1.00  0.73           H  
ATOM   2486  HA  HIS A 161     -19.665 -21.130   6.441  1.00  0.73           H  
ATOM   2487 1HB  HIS A 161     -21.974 -21.066   8.410  1.00  0.73           H  
ATOM   2488 2HB  HIS A 161     -21.597 -22.392   7.327  1.00  0.73           H  
ATOM   2489  HD1 HIS A 161     -18.984 -23.339   7.680  1.00  0.73           H  
ATOM   2490  HD2 HIS A 161     -20.818 -21.436  10.968  1.00  0.73           H  
ATOM   2491  HE1 HIS A 161     -17.763 -24.083   9.653  1.00  0.73           H  
ATOM   2492  N   LEU A 162     -21.070 -19.297   4.973  1.00  0.68           N  
ATOM   2493  CA  LEU A 162     -21.970 -18.792   3.948  1.00  0.68           C  
ATOM   2494  C   LEU A 162     -22.205 -19.687   2.752  1.00  0.68           C  
ATOM   2495  O   LEU A 162     -21.327 -20.412   2.286  1.00  0.68           O  
ATOM   2496  CB  LEU A 162     -21.497 -17.432   3.485  1.00  0.68           C  
ATOM   2497  CG  LEU A 162     -21.556 -16.422   4.526  1.00  0.68           C  
ATOM   2498  CD1 LEU A 162     -20.957 -15.230   4.040  1.00  0.68           C  
ATOM   2499  CD2 LEU A 162     -23.005 -16.180   4.898  1.00  0.68           C  
ATOM   2500  H   LEU A 162     -20.116 -18.935   5.056  1.00  0.68           H  
ATOM   2501  HA  LEU A 162     -22.930 -18.635   4.423  1.00  0.68           H  
ATOM   2502 1HB  LEU A 162     -20.461 -17.512   3.174  1.00  0.68           H  
ATOM   2503 2HB  LEU A 162     -22.100 -17.112   2.642  1.00  0.68           H  
ATOM   2504  HG  LEU A 162     -20.992 -16.757   5.404  1.00  0.68           H  
ATOM   2505 1HD1 LEU A 162     -21.007 -14.515   4.842  1.00  0.68           H  
ATOM   2506 2HD1 LEU A 162     -19.925 -15.428   3.771  1.00  0.68           H  
ATOM   2507 3HD1 LEU A 162     -21.492 -14.870   3.172  1.00  0.68           H  
ATOM   2508 1HD2 LEU A 162     -23.056 -15.429   5.658  1.00  0.68           H  
ATOM   2509 2HD2 LEU A 162     -23.559 -15.844   4.018  1.00  0.68           H  
ATOM   2510 3HD2 LEU A 162     -23.439 -17.106   5.271  1.00  0.68           H  
ATOM   2511  N   THR A 163     -23.426 -19.596   2.258  1.00  0.65           N  
ATOM   2512  CA  THR A 163     -23.881 -20.270   1.061  1.00  0.65           C  
ATOM   2513  C   THR A 163     -24.491 -19.215   0.174  1.00  0.65           C  
ATOM   2514  O   THR A 163     -24.763 -18.109   0.642  1.00  0.65           O  
ATOM   2515  CB  THR A 163     -24.948 -21.327   1.384  1.00  0.65           C  
ATOM   2516  OG1 THR A 163     -26.162 -20.681   1.873  1.00  0.65           O  
ATOM   2517  CG2 THR A 163     -24.432 -22.263   2.466  1.00  0.65           C  
ATOM   2518  H   THR A 163     -24.072 -19.000   2.745  1.00  0.65           H  
ATOM   2519  HA  THR A 163     -23.036 -20.731   0.550  1.00  0.65           H  
ATOM   2520  HB  THR A 163     -25.180 -21.899   0.486  1.00  0.65           H  
ATOM   2521  HG1 THR A 163     -26.827 -21.362   2.063  1.00  0.65           H  
ATOM   2522 1HG2 THR A 163     -25.189 -23.012   2.692  1.00  0.65           H  
ATOM   2523 2HG2 THR A 163     -23.525 -22.757   2.115  1.00  0.65           H  
ATOM   2524 3HG2 THR A 163     -24.209 -21.696   3.369  1.00  0.65           H  
ATOM   2525  N   LYS A 164     -24.760 -19.535  -1.087  1.00  0.63           N  
ATOM   2526  CA  LYS A 164     -25.358 -18.517  -1.940  1.00  0.63           C  
ATOM   2527  C   LYS A 164     -26.704 -18.064  -1.403  1.00  0.63           C  
ATOM   2528  O   LYS A 164     -27.022 -16.877  -1.450  1.00  0.63           O  
ATOM   2529  CB  LYS A 164     -25.517 -19.023  -3.367  1.00  0.63           C  
ATOM   2530  CG  LYS A 164     -24.217 -19.172  -4.141  1.00  0.63           C  
ATOM   2531  CD  LYS A 164     -24.492 -19.673  -5.549  1.00  0.63           C  
ATOM   2532  CE  LYS A 164     -23.217 -19.833  -6.352  1.00  0.63           C  
ATOM   2533  NZ  LYS A 164     -23.491 -20.367  -7.719  1.00  0.63           N  
ATOM   2534  H   LYS A 164     -24.535 -20.451  -1.449  1.00  0.63           H  
ATOM   2535  HA  LYS A 164     -24.698 -17.648  -1.957  1.00  0.63           H  
ATOM   2536 1HB  LYS A 164     -26.020 -19.988  -3.359  1.00  0.63           H  
ATOM   2537 2HB  LYS A 164     -26.151 -18.331  -3.924  1.00  0.63           H  
ATOM   2538 1HG  LYS A 164     -23.719 -18.203  -4.202  1.00  0.63           H  
ATOM   2539 2HG  LYS A 164     -23.557 -19.869  -3.631  1.00  0.63           H  
ATOM   2540 1HD  LYS A 164     -25.009 -20.632  -5.503  1.00  0.63           H  
ATOM   2541 2HD  LYS A 164     -25.137 -18.956  -6.061  1.00  0.63           H  
ATOM   2542 1HE  LYS A 164     -22.726 -18.861  -6.440  1.00  0.63           H  
ATOM   2543 2HE  LYS A 164     -22.551 -20.520  -5.830  1.00  0.63           H  
ATOM   2544 1HZ  LYS A 164     -22.619 -20.459  -8.227  1.00  0.63           H  
ATOM   2545 2HZ  LYS A 164     -23.938 -21.270  -7.649  1.00  0.63           H  
ATOM   2546 3HZ  LYS A 164     -24.101 -19.725  -8.207  1.00  0.63           H  
ATOM   2547  N   GLU A 165     -27.483 -18.997  -0.851  1.00  0.62           N  
ATOM   2548  CA  GLU A 165     -28.789 -18.650  -0.307  1.00  0.62           C  
ATOM   2549  C   GLU A 165     -28.662 -17.702   0.886  1.00  0.62           C  
ATOM   2550  O   GLU A 165     -29.451 -16.761   1.026  1.00  0.62           O  
ATOM   2551  CB  GLU A 165     -29.554 -19.913   0.099  1.00  0.62           C  
ATOM   2552  CG  GLU A 165     -30.007 -20.778  -1.081  1.00  0.62           C  
ATOM   2553  CD  GLU A 165     -30.721 -22.047  -0.661  1.00  0.62           C  
ATOM   2554  OE1 GLU A 165     -30.759 -22.329   0.514  1.00  0.62           O  
ATOM   2555  OE2 GLU A 165     -31.230 -22.729  -1.520  1.00  0.62           O  
ATOM   2556  H   GLU A 165     -27.164 -19.953  -0.820  1.00  0.62           H  
ATOM   2557  HA  GLU A 165     -29.359 -18.139  -1.083  1.00  0.62           H  
ATOM   2558 1HB  GLU A 165     -28.922 -20.524   0.745  1.00  0.62           H  
ATOM   2559 2HB  GLU A 165     -30.437 -19.634   0.674  1.00  0.62           H  
ATOM   2560 1HG  GLU A 165     -30.674 -20.190  -1.709  1.00  0.62           H  
ATOM   2561 2HG  GLU A 165     -29.132 -21.039  -1.675  1.00  0.62           H  
ATOM   2562  N   LYS A 166     -27.651 -17.917   1.741  1.00  0.62           N  
ATOM   2563  CA  LYS A 166     -27.498 -17.008   2.875  1.00  0.62           C  
ATOM   2564  C   LYS A 166     -27.058 -15.633   2.396  1.00  0.62           C  
ATOM   2565  O   LYS A 166     -27.567 -14.618   2.870  1.00  0.62           O  
ATOM   2566  CB  LYS A 166     -26.492 -17.529   3.888  1.00  0.62           C  
ATOM   2567  CG  LYS A 166     -26.927 -18.757   4.683  1.00  0.62           C  
ATOM   2568  CD  LYS A 166     -25.819 -19.168   5.641  1.00  0.62           C  
ATOM   2569  CE  LYS A 166     -26.135 -20.418   6.427  1.00  0.62           C  
ATOM   2570  NZ  LYS A 166     -25.013 -20.756   7.347  1.00  0.62           N  
ATOM   2571  H   LYS A 166     -27.019 -18.715   1.617  1.00  0.62           H  
ATOM   2572  HA  LYS A 166     -28.464 -16.899   3.367  1.00  0.62           H  
ATOM   2573 1HB  LYS A 166     -25.570 -17.783   3.368  1.00  0.62           H  
ATOM   2574 2HB  LYS A 166     -26.254 -16.738   4.597  1.00  0.62           H  
ATOM   2575 1HG  LYS A 166     -27.830 -18.530   5.250  1.00  0.62           H  
ATOM   2576 2HG  LYS A 166     -27.139 -19.578   4.004  1.00  0.62           H  
ATOM   2577 1HD  LYS A 166     -24.931 -19.379   5.065  1.00  0.62           H  
ATOM   2578 2HD  LYS A 166     -25.597 -18.355   6.331  1.00  0.62           H  
ATOM   2579 1HE  LYS A 166     -27.045 -20.277   7.005  1.00  0.62           H  
ATOM   2580 2HE  LYS A 166     -26.278 -21.245   5.730  1.00  0.62           H  
ATOM   2581 1HZ  LYS A 166     -25.220 -21.598   7.854  1.00  0.62           H  
ATOM   2582 2HZ  LYS A 166     -24.136 -20.886   6.793  1.00  0.62           H  
ATOM   2583 3HZ  LYS A 166     -24.874 -19.997   7.997  1.00  0.62           H  
ATOM   2584  N   VAL A 167     -26.150 -15.594   1.416  1.00  0.63           N  
ATOM   2585  CA  VAL A 167     -25.675 -14.322   0.891  1.00  0.63           C  
ATOM   2586  C   VAL A 167     -26.828 -13.582   0.253  1.00  0.63           C  
ATOM   2587  O   VAL A 167     -26.989 -12.382   0.461  1.00  0.63           O  
ATOM   2588  CB  VAL A 167     -24.520 -14.512  -0.113  1.00  0.63           C  
ATOM   2589  CG1 VAL A 167     -24.187 -13.195  -0.809  1.00  0.63           C  
ATOM   2590  CG2 VAL A 167     -23.281 -15.004   0.651  1.00  0.63           C  
ATOM   2591  H   VAL A 167     -25.769 -16.466   1.044  1.00  0.63           H  
ATOM   2592  HA  VAL A 167     -25.298 -13.729   1.720  1.00  0.63           H  
ATOM   2593  HB  VAL A 167     -24.815 -15.241  -0.873  1.00  0.63           H  
ATOM   2594 1HG1 VAL A 167     -23.371 -13.356  -1.515  1.00  0.63           H  
ATOM   2595 2HG1 VAL A 167     -25.065 -12.849  -1.346  1.00  0.63           H  
ATOM   2596 3HG1 VAL A 167     -23.892 -12.449  -0.074  1.00  0.63           H  
ATOM   2597 1HG2 VAL A 167     -22.465 -15.139  -0.042  1.00  0.63           H  
ATOM   2598 2HG2 VAL A 167     -23.001 -14.267   1.396  1.00  0.63           H  
ATOM   2599 3HG2 VAL A 167     -23.511 -15.946   1.138  1.00  0.63           H  
ATOM   2600  N   ASP A 168     -27.663 -14.306  -0.490  1.00  0.65           N  
ATOM   2601  CA  ASP A 168     -28.810 -13.718  -1.148  1.00  0.65           C  
ATOM   2602  C   ASP A 168     -29.693 -13.043  -0.101  1.00  0.65           C  
ATOM   2603  O   ASP A 168     -29.991 -11.852  -0.215  1.00  0.65           O  
ATOM   2604  CB  ASP A 168     -29.597 -14.822  -1.888  1.00  0.65           C  
ATOM   2605  CG  ASP A 168     -30.694 -14.338  -2.817  1.00  0.65           C  
ATOM   2606  OD1 ASP A 168     -30.351 -13.665  -3.770  1.00  0.65           O  
ATOM   2607  OD2 ASP A 168     -31.836 -14.664  -2.627  1.00  0.65           O  
ATOM   2608  H   ASP A 168     -27.477 -15.297  -0.628  1.00  0.65           H  
ATOM   2609  HA  ASP A 168     -28.464 -12.971  -1.859  1.00  0.65           H  
ATOM   2610 1HB  ASP A 168     -28.908 -15.442  -2.447  1.00  0.65           H  
ATOM   2611 2HB  ASP A 168     -30.058 -15.473  -1.147  1.00  0.65           H  
ATOM   2612  N   ALA A 169     -30.061 -13.778   0.954  1.00  0.68           N  
ATOM   2613  CA  ALA A 169     -30.913 -13.209   1.991  1.00  0.68           C  
ATOM   2614  C   ALA A 169     -30.272 -11.992   2.663  1.00  0.68           C  
ATOM   2615  O   ALA A 169     -30.936 -10.972   2.906  1.00  0.68           O  
ATOM   2616  CB  ALA A 169     -31.201 -14.267   3.038  1.00  0.68           C  
ATOM   2617  H   ALA A 169     -29.771 -14.756   1.018  1.00  0.68           H  
ATOM   2618  HA  ALA A 169     -31.845 -12.890   1.523  1.00  0.68           H  
ATOM   2619 1HB  ALA A 169     -31.859 -13.859   3.800  1.00  0.68           H  
ATOM   2620 2HB  ALA A 169     -31.676 -15.124   2.560  1.00  0.68           H  
ATOM   2621 3HB  ALA A 169     -30.260 -14.581   3.494  1.00  0.68           H  
ATOM   2622  N   LEU A 170     -28.968 -12.066   2.914  1.00  0.74           N  
ATOM   2623  CA  LEU A 170     -28.281 -10.959   3.549  1.00  0.74           C  
ATOM   2624  C   LEU A 170     -28.288  -9.728   2.672  1.00  0.74           C  
ATOM   2625  O   LEU A 170     -28.486  -8.619   3.164  1.00  0.74           O  
ATOM   2626  CB  LEU A 170     -26.853 -11.365   3.883  1.00  0.74           C  
ATOM   2627  CG  LEU A 170     -26.741 -12.400   5.014  1.00  0.74           C  
ATOM   2628  CD1 LEU A 170     -25.324 -12.919   5.120  1.00  0.74           C  
ATOM   2629  CD2 LEU A 170     -27.156 -11.742   6.285  1.00  0.74           C  
ATOM   2630  H   LEU A 170     -28.451 -12.919   2.696  1.00  0.74           H  
ATOM   2631  HA  LEU A 170     -28.800 -10.722   4.475  1.00  0.74           H  
ATOM   2632 1HB  LEU A 170     -26.398 -11.790   2.990  1.00  0.74           H  
ATOM   2633 2HB  LEU A 170     -26.298 -10.485   4.169  1.00  0.74           H  
ATOM   2634  HG  LEU A 170     -27.396 -13.235   4.818  1.00  0.74           H  
ATOM   2635 1HD1 LEU A 170     -25.267 -13.645   5.930  1.00  0.74           H  
ATOM   2636 2HD1 LEU A 170     -25.046 -13.400   4.186  1.00  0.74           H  
ATOM   2637 3HD1 LEU A 170     -24.657 -12.093   5.328  1.00  0.74           H  
ATOM   2638 1HD2 LEU A 170     -27.090 -12.460   7.103  1.00  0.74           H  
ATOM   2639 2HD2 LEU A 170     -26.498 -10.900   6.481  1.00  0.74           H  
ATOM   2640 3HD2 LEU A 170     -28.181 -11.388   6.192  1.00  0.74           H  
ATOM   2641  N   LEU A 171     -28.129  -9.914   1.365  1.00  0.82           N  
ATOM   2642  CA  LEU A 171     -28.121  -8.776   0.469  1.00  0.82           C  
ATOM   2643  C   LEU A 171     -29.542  -8.208   0.304  1.00  0.82           C  
ATOM   2644  O   LEU A 171     -29.714  -6.991   0.234  1.00  0.82           O  
ATOM   2645  CB  LEU A 171     -27.489  -9.169  -0.863  1.00  0.82           C  
ATOM   2646  CG  LEU A 171     -25.948  -9.535  -0.785  1.00  0.82           C  
ATOM   2647  CD1 LEU A 171     -25.474  -9.998  -2.137  1.00  0.82           C  
ATOM   2648  CD2 LEU A 171     -25.136  -8.360  -0.280  1.00  0.82           C  
ATOM   2649  H   LEU A 171     -27.971 -10.854   0.998  1.00  0.82           H  
ATOM   2650  HA  LEU A 171     -27.493  -8.012   0.906  1.00  0.82           H  
ATOM   2651 1HB  LEU A 171     -28.006 -10.058  -1.211  1.00  0.82           H  
ATOM   2652 2HB  LEU A 171     -27.631  -8.369  -1.585  1.00  0.82           H  
ATOM   2653  HG  LEU A 171     -25.811 -10.355  -0.092  1.00  0.82           H  
ATOM   2654 1HD1 LEU A 171     -24.428 -10.268  -2.063  1.00  0.82           H  
ATOM   2655 2HD1 LEU A 171     -26.048 -10.866  -2.444  1.00  0.82           H  
ATOM   2656 3HD1 LEU A 171     -25.596  -9.210  -2.856  1.00  0.82           H  
ATOM   2657 1HD2 LEU A 171     -24.086  -8.647  -0.219  1.00  0.82           H  
ATOM   2658 2HD2 LEU A 171     -25.239  -7.517  -0.942  1.00  0.82           H  
ATOM   2659 3HD2 LEU A 171     -25.493  -8.097   0.704  1.00  0.82           H  
ATOM   2660  N   ASP A 172     -30.579  -9.069   0.313  1.00  0.96           N  
ATOM   2661  CA  ASP A 172     -31.969  -8.586   0.207  1.00  0.96           C  
ATOM   2662  C   ASP A 172     -32.344  -7.658   1.348  1.00  0.96           C  
ATOM   2663  O   ASP A 172     -33.127  -6.726   1.169  1.00  0.96           O  
ATOM   2664  CB  ASP A 172     -33.015  -9.713   0.168  1.00  0.96           C  
ATOM   2665  CG  ASP A 172     -33.171 -10.435  -1.167  1.00  0.96           C  
ATOM   2666  OD1 ASP A 172     -32.675  -9.953  -2.171  1.00  0.96           O  
ATOM   2667  OD2 ASP A 172     -33.842 -11.432  -1.194  1.00  0.96           O  
ATOM   2668  H   ASP A 172     -30.397 -10.071   0.371  1.00  0.96           H  
ATOM   2669  HA  ASP A 172     -32.056  -8.022  -0.721  1.00  0.96           H  
ATOM   2670 1HB  ASP A 172     -32.744 -10.457   0.920  1.00  0.96           H  
ATOM   2671 2HB  ASP A 172     -33.983  -9.308   0.457  1.00  0.96           H  
ATOM   2672  N   GLY A 173     -31.765  -7.888   2.520  1.00  1.15           N  
ATOM   2673  CA  GLY A 173     -32.057  -7.070   3.685  1.00  1.15           C  
ATOM   2674  C   GLY A 173     -31.323  -5.721   3.692  1.00  1.15           C  
ATOM   2675  O   GLY A 173     -31.540  -4.895   4.586  1.00  1.15           O  
ATOM   2676  H   GLY A 173     -31.143  -8.696   2.615  1.00  1.15           H  
ATOM   2677 1HA  GLY A 173     -33.132  -6.899   3.738  1.00  1.15           H  
ATOM   2678 2HA  GLY A 173     -31.785  -7.629   4.579  1.00  1.15           H  
ATOM   2679  N   LEU A 174     -30.483  -5.450   2.692  1.00  1.38           N  
ATOM   2680  CA  LEU A 174     -29.713  -4.208   2.699  1.00  1.38           C  
ATOM   2681  C   LEU A 174     -30.461  -3.021   2.106  1.00  1.38           C  
ATOM   2682  O   LEU A 174     -30.121  -2.518   1.031  1.00  1.38           O  
ATOM   2683  CB  LEU A 174     -28.404  -4.399   1.954  1.00  1.38           C  
ATOM   2684  CG  LEU A 174     -27.519  -5.451   2.512  1.00  1.38           C  
ATOM   2685  CD1 LEU A 174     -26.226  -5.494   1.711  1.00  1.38           C  
ATOM   2686  CD2 LEU A 174     -27.298  -5.208   3.967  1.00  1.38           C  
ATOM   2687  H   LEU A 174     -30.342  -6.113   1.929  1.00  1.38           H  
ATOM   2688  HA  LEU A 174     -29.476  -3.966   3.733  1.00  1.38           H  
ATOM   2689 1HB  LEU A 174     -28.637  -4.680   0.929  1.00  1.38           H  
ATOM   2690 2HB  LEU A 174     -27.866  -3.482   1.939  1.00  1.38           H  
ATOM   2691  HG  LEU A 174     -28.008  -6.393   2.404  1.00  1.38           H  
ATOM   2692 1HD1 LEU A 174     -25.590  -6.270   2.092  1.00  1.38           H  
ATOM   2693 2HD1 LEU A 174     -26.456  -5.693   0.667  1.00  1.38           H  
ATOM   2694 3HD1 LEU A 174     -25.716  -4.542   1.796  1.00  1.38           H  
ATOM   2695 1HD2 LEU A 174     -26.697  -6.005   4.368  1.00  1.38           H  
ATOM   2696 2HD2 LEU A 174     -26.804  -4.262   4.116  1.00  1.38           H  
ATOM   2697 3HD2 LEU A 174     -28.259  -5.198   4.480  1.00  1.38           H  
ATOM   2698  N   GLU A 175     -31.475  -2.581   2.839  1.00  1.65           N  
ATOM   2699  CA  GLU A 175     -32.338  -1.483   2.420  1.00  1.65           C  
ATOM   2700  C   GLU A 175     -32.158  -0.244   3.299  1.00  1.65           C  
ATOM   2701  O   GLU A 175     -31.069   0.023   3.815  1.00  1.65           O  
ATOM   2702  OXT GLU A 175     -33.014   0.631   3.240  1.00  1.65           O  
ATOM   2703  CB  GLU A 175     -33.806  -1.933   2.429  1.00  1.65           C  
ATOM   2704  CG  GLU A 175     -34.812  -0.871   1.963  1.00  1.65           C  
ATOM   2705  CD  GLU A 175     -36.251  -1.374   1.930  1.00  1.65           C  
ATOM   2706  OE1 GLU A 175     -36.469  -2.534   2.193  1.00  1.65           O  
ATOM   2707  OE2 GLU A 175     -37.125  -0.589   1.640  1.00  1.65           O  
ATOM   2708  H   GLU A 175     -31.655  -3.092   3.705  1.00  1.65           H  
ATOM   2709  HA  GLU A 175     -32.074  -1.212   1.399  1.00  1.65           H  
ATOM   2710 1HB  GLU A 175     -33.918  -2.804   1.782  1.00  1.65           H  
ATOM   2711 2HB  GLU A 175     -34.083  -2.241   3.437  1.00  1.65           H  
ATOM   2712 1HG  GLU A 175     -34.759  -0.014   2.630  1.00  1.65           H  
ATOM   2713 2HG  GLU A 175     -34.528  -0.536   0.965  1.00  1.65           H  
TER    2714
ENDMDL

REMARK ID 646247 MODEL 2 2024-11-30_00000095_2_19
PFRMAT TS
TARGET 2024-11-30_00000095_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.096   1.384   0.508  1.00 11.26           N  
ATOM      2  CA  MET A   1      -1.360   0.601  -0.476  1.00 11.26           C  
ATOM      3  C   MET A   1       0.129   0.935  -0.413  1.00 11.26           C  
ATOM      4  O   MET A   1       0.709   1.006   0.672  1.00 11.26           O  
ATOM      5  CB  MET A   1      -1.939   0.833  -1.876  1.00 11.26           C  
ATOM      6  CG  MET A   1      -3.368   0.338  -2.064  1.00 11.26           C  
ATOM      7  SD  MET A   1      -3.523  -1.452  -1.841  1.00 11.26           S  
ATOM      8  CE  MET A   1      -2.637  -2.062  -3.280  1.00 11.26           C  
ATOM      9 1H   MET A   1      -3.060   1.087   0.525  1.00 11.26           H  
ATOM     10 2H   MET A   1      -1.683   1.248   1.419  1.00 11.26           H  
ATOM     11 3H   MET A   1      -2.046   2.362   0.258  1.00 11.26           H  
ATOM     12  HA  MET A   1      -1.469  -0.455  -0.230  1.00 11.26           H  
ATOM     13 1HB  MET A   1      -1.904   1.895  -2.121  1.00 11.26           H  
ATOM     14 2HB  MET A   1      -1.352   0.295  -2.614  1.00 11.26           H  
ATOM     15 1HG  MET A   1      -4.021   0.832  -1.346  1.00 11.26           H  
ATOM     16 2HG  MET A   1      -3.710   0.591  -3.067  1.00 11.26           H  
ATOM     17 1HE  MET A   1      -2.649  -3.153  -3.280  1.00 11.26           H  
ATOM     18 2HE  MET A   1      -3.118  -1.694  -4.187  1.00 11.26           H  
ATOM     19 3HE  MET A   1      -1.603  -1.711  -3.248  1.00 11.26           H  
ATOM     20  N   LYS A   2       0.755   1.126  -1.569  1.00 10.79           N  
ATOM     21  CA  LYS A   2       2.183   1.416  -1.646  1.00 10.79           C  
ATOM     22  C   LYS A   2       2.442   2.827  -2.154  1.00 10.79           C  
ATOM     23  O   LYS A   2       1.566   3.442  -2.762  1.00 10.79           O  
ATOM     24  CB  LYS A   2       2.873   0.404  -2.561  1.00 10.79           C  
ATOM     25  CG  LYS A   2       2.828  -1.037  -2.051  1.00 10.79           C  
ATOM     26  CD  LYS A   2       3.567  -1.984  -2.990  1.00 10.79           C  
ATOM     27  CE  LYS A   2       3.519  -3.422  -2.484  1.00 10.79           C  
ATOM     28  NZ  LYS A   2       4.233  -4.357  -3.400  1.00 10.79           N  
ATOM     29  H   LYS A   2       0.250   1.065  -2.438  1.00 10.79           H  
ATOM     30  HA  LYS A   2       2.613   1.338  -0.648  1.00 10.79           H  
ATOM     31 1HB  LYS A   2       2.407   0.431  -3.547  1.00 10.79           H  
ATOM     32 2HB  LYS A   2       3.918   0.688  -2.692  1.00 10.79           H  
ATOM     33 1HG  LYS A   2       3.287  -1.085  -1.061  1.00 10.79           H  
ATOM     34 2HG  LYS A   2       1.792  -1.363  -1.966  1.00 10.79           H  
ATOM     35 1HD  LYS A   2       3.115  -1.941  -3.982  1.00 10.79           H  
ATOM     36 2HD  LYS A   2       4.609  -1.674  -3.072  1.00 10.79           H  
ATOM     37 1HE  LYS A   2       3.983  -3.469  -1.500  1.00 10.79           H  
ATOM     38 2HE  LYS A   2       2.478  -3.735  -2.400  1.00 10.79           H  
ATOM     39 1HZ  LYS A   2       4.179  -5.296  -3.033  1.00 10.79           H  
ATOM     40 2HZ  LYS A   2       3.802  -4.328  -4.314  1.00 10.79           H  
ATOM     41 3HZ  LYS A   2       5.201  -4.081  -3.476  1.00 10.79           H  
ATOM     42  N   ALA A   3       3.644   3.340  -1.899  1.00 10.14           N  
ATOM     43  CA  ALA A   3       4.033   4.649  -2.416  1.00 10.14           C  
ATOM     44  C   ALA A   3       3.998   4.612  -3.935  1.00 10.14           C  
ATOM     45  O   ALA A   3       4.294   3.581  -4.543  1.00 10.14           O  
ATOM     46  CB  ALA A   3       5.409   5.053  -1.915  1.00 10.14           C  
ATOM     47  H   ALA A   3       4.310   2.801  -1.364  1.00 10.14           H  
ATOM     48  HA  ALA A   3       3.314   5.387  -2.083  1.00 10.14           H  
ATOM     49 1HB  ALA A   3       5.662   6.038  -2.314  1.00 10.14           H  
ATOM     50 2HB  ALA A   3       5.410   5.096  -0.821  1.00 10.14           H  
ATOM     51 3HB  ALA A   3       6.147   4.328  -2.250  1.00 10.14           H  
ATOM     52  N   THR A   4       3.646   5.742  -4.532  1.00  9.36           N  
ATOM     53  CA  THR A   4       3.551   5.882  -5.978  1.00  9.36           C  
ATOM     54  C   THR A   4       4.619   6.852  -6.473  1.00  9.36           C  
ATOM     55  O   THR A   4       5.637   6.443  -7.029  1.00  9.36           O  
ATOM     56  CB  THR A   4       2.139   6.376  -6.372  1.00  9.36           C  
ATOM     57  OG1 THR A   4       1.854   7.619  -5.695  1.00  9.36           O  
ATOM     58  CG2 THR A   4       1.109   5.342  -5.957  1.00  9.36           C  
ATOM     59  H   THR A   4       3.425   6.540  -3.956  1.00  9.36           H  
ATOM     60  HA  THR A   4       3.727   4.912  -6.441  1.00  9.36           H  
ATOM     61  HB  THR A   4       2.091   6.532  -7.449  1.00  9.36           H  
ATOM     62  HG1 THR A   4       0.947   7.892  -5.897  1.00  9.36           H  
ATOM     63 1HG2 THR A   4       0.114   5.689  -6.231  1.00  9.36           H  
ATOM     64 2HG2 THR A   4       1.319   4.399  -6.462  1.00  9.36           H  
ATOM     65 3HG2 THR A   4       1.154   5.191  -4.877  1.00  9.36           H  
ATOM     66  N   GLY A   5       4.385   8.139  -6.258  1.00  8.50           N  
ATOM     67  CA  GLY A   5       5.349   9.157  -6.646  1.00  8.50           C  
ATOM     68  C   GLY A   5       6.649   8.941  -5.880  1.00  8.50           C  
ATOM     69  O   GLY A   5       6.644   8.474  -4.737  1.00  8.50           O  
ATOM     70  H   GLY A   5       3.505   8.380  -5.827  1.00  8.50           H  
ATOM     71 1HA  GLY A   5       5.534   9.101  -7.719  1.00  8.50           H  
ATOM     72 2HA  GLY A   5       4.951  10.147  -6.431  1.00  8.50           H  
ATOM     73  N   ASN A   6       7.764   9.308  -6.502  1.00  7.61           N  
ATOM     74  CA  ASN A   6       9.069   9.143  -5.879  1.00  7.61           C  
ATOM     75  C   ASN A   6       9.430  10.323  -4.984  1.00  7.61           C  
ATOM     76  O   ASN A   6       9.795  11.395  -5.475  1.00  7.61           O  
ATOM     77  CB  ASN A   6      10.154   8.937  -6.922  1.00  7.61           C  
ATOM     78  CG  ASN A   6      11.493   8.639  -6.282  1.00  7.61           C  
ATOM     79  OD1 ASN A   6      11.574   8.608  -5.043  1.00  7.61           O  
ATOM     80  ND2 ASN A   6      12.524   8.439  -7.086  1.00  7.61           N  
ATOM     81  H   ASN A   6       7.701   9.690  -7.433  1.00  7.61           H  
ATOM     82  HA  ASN A   6       9.033   8.257  -5.242  1.00  7.61           H  
ATOM     83 1HB  ASN A   6       9.879   8.109  -7.577  1.00  7.61           H  
ATOM     84 2HB  ASN A   6      10.246   9.832  -7.535  1.00  7.61           H  
ATOM     85 1HD2 ASN A   6      13.467   8.264  -6.708  1.00  7.61           H  
ATOM     86 2HD2 ASN A   6      12.398   8.481  -8.074  1.00  7.61           H  
ATOM     87  N   PHE A   7       9.371  10.113  -3.669  1.00  6.75           N  
ATOM     88  CA  PHE A   7       9.629  11.169  -2.685  1.00  6.75           C  
ATOM     89  C   PHE A   7      11.059  11.692  -2.724  1.00  6.75           C  
ATOM     90  O   PHE A   7      11.360  12.743  -2.161  1.00  6.75           O  
ATOM     91  CB  PHE A   7       9.339  10.693  -1.270  1.00  6.75           C  
ATOM     92  CG  PHE A   7      10.204   9.568  -0.832  1.00  6.75           C  
ATOM     93  CD1 PHE A   7      11.494   9.800  -0.401  1.00  6.75           C  
ATOM     94  CD2 PHE A   7       9.719   8.273  -0.802  1.00  6.75           C  
ATOM     95  CE1 PHE A   7      12.296   8.769   0.038  1.00  6.75           C  
ATOM     96  CE2 PHE A   7      10.516   7.235  -0.362  1.00  6.75           C  
ATOM     97  CZ  PHE A   7      11.810   7.486   0.058  1.00  6.75           C  
ATOM     98  H   PHE A   7       9.087   9.197  -3.346  1.00  6.75           H  
ATOM     99  HA  PHE A   7       8.978  12.007  -2.914  1.00  6.75           H  
ATOM    100 1HB  PHE A   7       9.471  11.519  -0.576  1.00  6.75           H  
ATOM    101 2HB  PHE A   7       8.302  10.367  -1.197  1.00  6.75           H  
ATOM    102  HD1 PHE A   7      11.879  10.821  -0.414  1.00  6.75           H  
ATOM    103  HD2 PHE A   7       8.695   8.075  -1.123  1.00  6.75           H  
ATOM    104  HE1 PHE A   7      13.313   8.975   0.370  1.00  6.75           H  
ATOM    105  HE2 PHE A   7      10.122   6.219  -0.341  1.00  6.75           H  
ATOM    106  HZ  PHE A   7      12.439   6.668   0.407  1.00  6.75           H  
ATOM    107  N   GLU A   8      11.940  10.996  -3.444  1.00  5.91           N  
ATOM    108  CA  GLU A   8      13.323  11.406  -3.632  1.00  5.91           C  
ATOM    109  C   GLU A   8      13.340  12.802  -4.234  1.00  5.91           C  
ATOM    110  O   GLU A   8      14.249  13.588  -3.986  1.00  5.91           O  
ATOM    111  CB  GLU A   8      14.044  10.433  -4.562  1.00  5.91           C  
ATOM    112  CG  GLU A   8      15.519  10.639  -4.732  1.00  5.91           C  
ATOM    113  CD  GLU A   8      16.190   9.550  -5.624  1.00  5.91           C  
ATOM    114  OE1 GLU A   8      15.501   8.684  -6.155  1.00  5.91           O  
ATOM    115  OE2 GLU A   8      17.405   9.603  -5.762  1.00  5.91           O  
ATOM    116  H   GLU A   8      11.639  10.134  -3.895  1.00  5.91           H  
ATOM    117  HA  GLU A   8      13.824  11.432  -2.665  1.00  5.91           H  
ATOM    118 1HB  GLU A   8      13.894   9.415  -4.206  1.00  5.91           H  
ATOM    119 2HB  GLU A   8      13.604  10.509  -5.550  1.00  5.91           H  
ATOM    120 1HG  GLU A   8      15.677  11.617  -5.188  1.00  5.91           H  
ATOM    121 2HG  GLU A   8      15.990  10.646  -3.751  1.00  5.91           H  
ATOM    122  N   ALA A   9      12.307  13.108  -5.023  1.00  5.10           N  
ATOM    123  CA  ALA A   9      12.139  14.375  -5.704  1.00  5.10           C  
ATOM    124  C   ALA A   9      12.153  15.543  -4.728  1.00  5.10           C  
ATOM    125  O   ALA A   9      12.628  16.628  -5.061  1.00  5.10           O  
ATOM    126  CB  ALA A   9      10.825  14.361  -6.454  1.00  5.10           C  
ATOM    127  H   ALA A   9      11.570  12.413  -5.152  1.00  5.10           H  
ATOM    128  HA  ALA A   9      12.965  14.500  -6.404  1.00  5.10           H  
ATOM    129 1HB  ALA A   9      10.690  15.303  -6.986  1.00  5.10           H  
ATOM    130 2HB  ALA A   9      10.822  13.536  -7.163  1.00  5.10           H  
ATOM    131 3HB  ALA A   9      10.007  14.229  -5.742  1.00  5.10           H  
ATOM    132  N   ALA A  10      11.686  15.314  -3.494  1.00  4.40           N  
ATOM    133  CA  ALA A  10      11.622  16.341  -2.462  1.00  4.40           C  
ATOM    134  C   ALA A  10      13.027  16.867  -2.143  1.00  4.40           C  
ATOM    135  O   ALA A  10      13.189  17.922  -1.540  1.00  4.40           O  
ATOM    136  CB  ALA A  10      10.943  15.789  -1.223  1.00  4.40           C  
ATOM    137  H   ALA A  10      11.379  14.378  -3.240  1.00  4.40           H  
ATOM    138  HA  ALA A  10      11.031  17.171  -2.844  1.00  4.40           H  
ATOM    139 1HB  ALA A  10      10.874  16.567  -0.475  1.00  4.40           H  
ATOM    140 2HB  ALA A  10       9.940  15.441  -1.480  1.00  4.40           H  
ATOM    141 3HB  ALA A  10      11.524  14.957  -0.829  1.00  4.40           H  
ATOM    142  N   ARG A  11      14.052  16.078  -2.454  1.00  3.83           N  
ATOM    143  CA  ARG A  11      15.437  16.482  -2.279  1.00  3.83           C  
ATOM    144  C   ARG A  11      15.793  17.666  -3.181  1.00  3.83           C  
ATOM    145  O   ARG A  11      16.460  18.621  -2.773  1.00  3.83           O  
ATOM    146  CB  ARG A  11      16.363  15.337  -2.645  1.00  3.83           C  
ATOM    147  CG  ARG A  11      17.849  15.593  -2.493  1.00  3.83           C  
ATOM    148  CD  ARG A  11      18.611  14.455  -3.065  1.00  3.83           C  
ATOM    149  NE  ARG A  11      18.382  14.366  -4.505  1.00  3.83           N  
ATOM    150  CZ  ARG A  11      18.369  13.228  -5.222  1.00  3.83           C  
ATOM    151  NH1 ARG A  11      18.589  12.069  -4.627  1.00  3.83           N  
ATOM    152  NH2 ARG A  11      18.115  13.281  -6.525  1.00  3.83           N  
ATOM    153  H   ARG A  11      13.886  15.185  -2.916  1.00  3.83           H  
ATOM    154  HA  ARG A  11      15.591  16.765  -1.240  1.00  3.83           H  
ATOM    155 1HB  ARG A  11      16.101  14.450  -2.071  1.00  3.83           H  
ATOM    156 2HB  ARG A  11      16.213  15.095  -3.699  1.00  3.83           H  
ATOM    157 1HG  ARG A  11      18.115  16.495  -3.051  1.00  3.83           H  
ATOM    158 2HG  ARG A  11      18.109  15.712  -1.443  1.00  3.83           H  
ATOM    159 1HD  ARG A  11      19.676  14.597  -2.893  1.00  3.83           H  
ATOM    160 2HD  ARG A  11      18.282  13.523  -2.608  1.00  3.83           H  
ATOM    161  HE  ARG A  11      18.200  15.249  -5.018  1.00  3.83           H  
ATOM    162 1HH1 ARG A  11      18.764  12.038  -3.638  1.00  3.83           H  
ATOM    163 2HH1 ARG A  11      18.534  11.192  -5.163  1.00  3.83           H  
ATOM    164 1HH2 ARG A  11      17.911  14.202  -6.972  1.00  3.83           H  
ATOM    165 2HH2 ARG A  11      18.088  12.438  -7.074  1.00  3.83           H  
ATOM    166  N   ASP A  12      15.382  17.580  -4.447  1.00  3.40           N  
ATOM    167  CA  ASP A  12      15.807  18.533  -5.465  1.00  3.40           C  
ATOM    168  C   ASP A  12      14.907  19.755  -5.533  1.00  3.40           C  
ATOM    169  O   ASP A  12      14.207  19.993  -6.520  1.00  3.40           O  
ATOM    170  CB  ASP A  12      15.892  17.818  -6.811  1.00  3.40           C  
ATOM    171  CG  ASP A  12      17.003  16.751  -6.784  1.00  3.40           C  
ATOM    172  OD1 ASP A  12      17.814  16.799  -5.884  1.00  3.40           O  
ATOM    173  OD2 ASP A  12      17.033  15.887  -7.627  1.00  3.40           O  
ATOM    174  H   ASP A  12      14.721  16.851  -4.708  1.00  3.40           H  
ATOM    175  HA  ASP A  12      16.808  18.878  -5.206  1.00  3.40           H  
ATOM    176 1HB  ASP A  12      14.935  17.331  -7.021  1.00  3.40           H  
ATOM    177 2HB  ASP A  12      16.090  18.537  -7.606  1.00  3.40           H  
ATOM    178  N   VAL A  13      14.945  20.522  -4.461  1.00  3.05           N  
ATOM    179  CA  VAL A  13      14.109  21.698  -4.281  1.00  3.05           C  
ATOM    180  C   VAL A  13      14.912  22.901  -3.843  1.00  3.05           C  
ATOM    181  O   VAL A  13      15.998  22.748  -3.287  1.00  3.05           O  
ATOM    182  CB  VAL A  13      13.091  21.425  -3.175  1.00  3.05           C  
ATOM    183  CG1 VAL A  13      12.188  20.247  -3.542  1.00  3.05           C  
ATOM    184  CG2 VAL A  13      13.850  21.199  -1.900  1.00  3.05           C  
ATOM    185  H   VAL A  13      15.574  20.212  -3.717  1.00  3.05           H  
ATOM    186  HA  VAL A  13      13.600  21.927  -5.220  1.00  3.05           H  
ATOM    187  HB  VAL A  13      12.482  22.267  -3.042  1.00  3.05           H  
ATOM    188 1HG1 VAL A  13      11.469  20.075  -2.746  1.00  3.05           H  
ATOM    189 2HG1 VAL A  13      11.661  20.476  -4.467  1.00  3.05           H  
ATOM    190 3HG1 VAL A  13      12.780  19.350  -3.680  1.00  3.05           H  
ATOM    191 1HG2 VAL A  13      13.169  21.043  -1.097  1.00  3.05           H  
ATOM    192 2HG2 VAL A  13      14.495  20.327  -2.007  1.00  3.05           H  
ATOM    193 3HG2 VAL A  13      14.461  22.080  -1.686  1.00  3.05           H  
ATOM    194  N   ASP A  14      14.356  24.096  -4.017  1.00  2.73           N  
ATOM    195  CA  ASP A  14      14.977  25.271  -3.437  1.00  2.73           C  
ATOM    196  C   ASP A  14      14.539  25.393  -1.963  1.00  2.73           C  
ATOM    197  O   ASP A  14      13.371  25.688  -1.704  1.00  2.73           O  
ATOM    198  CB  ASP A  14      14.608  26.554  -4.197  1.00  2.73           C  
ATOM    199  CG  ASP A  14      15.325  27.802  -3.623  1.00  2.73           C  
ATOM    200  OD1 ASP A  14      15.889  27.671  -2.570  1.00  2.73           O  
ATOM    201  OD2 ASP A  14      15.321  28.857  -4.215  1.00  2.73           O  
ATOM    202  H   ASP A  14      13.486  24.206  -4.554  1.00  2.73           H  
ATOM    203  HA  ASP A  14      16.048  25.143  -3.523  1.00  2.73           H  
ATOM    204 1HB  ASP A  14      14.877  26.444  -5.250  1.00  2.73           H  
ATOM    205 2HB  ASP A  14      13.527  26.703  -4.161  1.00  2.73           H  
ATOM    206  N   PRO A  15      15.438  25.234  -0.968  1.00  2.38           N  
ATOM    207  CA  PRO A  15      15.140  25.245   0.451  1.00  2.38           C  
ATOM    208  C   PRO A  15      14.638  26.613   0.920  1.00  2.38           C  
ATOM    209  O   PRO A  15      14.096  26.727   2.028  1.00  2.38           O  
ATOM    210  CB  PRO A  15      16.483  24.884   1.094  1.00  2.38           C  
ATOM    211  CG  PRO A  15      17.516  25.326   0.097  1.00  2.38           C  
ATOM    212  CD  PRO A  15      16.889  25.081  -1.256  1.00  2.38           C  
ATOM    213  HA  PRO A  15      14.388  24.470   0.657  1.00  2.38           H  
ATOM    214 1HB  PRO A  15      16.580  25.396   2.063  1.00  2.38           H  
ATOM    215 2HB  PRO A  15      16.524  23.805   1.292  1.00  2.38           H  
ATOM    216 1HG  PRO A  15      17.755  26.391   0.259  1.00  2.38           H  
ATOM    217 2HG  PRO A  15      18.448  24.766   0.235  1.00  2.38           H  
ATOM    218 1HD  PRO A  15      17.260  25.862  -1.926  1.00  2.38           H  
ATOM    219 2HD  PRO A  15      17.124  24.070  -1.609  1.00  2.38           H  
ATOM    220  N   GLN A  16      14.799  27.656   0.081  1.00  2.01           N  
ATOM    221  CA  GLN A  16      14.347  29.003   0.413  1.00  2.01           C  
ATOM    222  C   GLN A  16      12.827  29.140   0.311  1.00  2.01           C  
ATOM    223  O   GLN A  16      12.264  30.149   0.735  1.00  2.01           O  
ATOM    224  CB  GLN A  16      14.926  30.046  -0.543  1.00  2.01           C  
ATOM    225  CG  GLN A  16      16.418  30.209  -0.515  1.00  2.01           C  
ATOM    226  CD  GLN A  16      16.896  31.321  -1.479  1.00  2.01           C  
ATOM    227  OE1 GLN A  16      17.376  32.369  -1.015  1.00  2.01           O  
ATOM    228  NE2 GLN A  16      16.745  31.122  -2.798  1.00  2.01           N  
ATOM    229  H   GLN A  16      15.246  27.532  -0.836  1.00  2.01           H  
ATOM    230  HA  GLN A  16      14.651  29.228   1.432  1.00  2.01           H  
ATOM    231 1HB  GLN A  16      14.651  29.780  -1.563  1.00  2.01           H  
ATOM    232 2HB  GLN A  16      14.480  31.013  -0.330  1.00  2.01           H  
ATOM    233 1HG  GLN A  16      16.737  30.455   0.494  1.00  2.01           H  
ATOM    234 2HG  GLN A  16      16.865  29.265  -0.837  1.00  2.01           H  
ATOM    235 1HE2 GLN A  16      17.029  31.822  -3.445  1.00  2.01           H  
ATOM    236 2HE2 GLN A  16      16.310  30.253  -3.170  1.00  2.01           H  
ATOM    237  N   VAL A  17      12.154  28.161  -0.293  1.00  1.64           N  
ATOM    238  CA  VAL A  17      10.705  28.260  -0.409  1.00  1.64           C  
ATOM    239  C   VAL A  17      10.030  28.087   0.940  1.00  1.64           C  
ATOM    240  O   VAL A  17      10.335  27.156   1.709  1.00  1.64           O  
ATOM    241  CB  VAL A  17      10.157  27.247  -1.419  1.00  1.64           C  
ATOM    242  CG1 VAL A  17       8.597  27.266  -1.426  1.00  1.64           C  
ATOM    243  CG2 VAL A  17      10.709  27.618  -2.779  1.00  1.64           C  
ATOM    244  H   VAL A  17      12.643  27.339  -0.663  1.00  1.64           H  
ATOM    245  HA  VAL A  17      10.457  29.254  -0.784  1.00  1.64           H  
ATOM    246  HB  VAL A  17      10.486  26.237  -1.150  1.00  1.64           H  
ATOM    247 1HG1 VAL A  17       8.209  26.555  -2.152  1.00  1.64           H  
ATOM    248 2HG1 VAL A  17       8.225  26.997  -0.439  1.00  1.64           H  
ATOM    249 3HG1 VAL A  17       8.247  28.264  -1.685  1.00  1.64           H  
ATOM    250 1HG2 VAL A  17      10.354  26.926  -3.527  1.00  1.64           H  
ATOM    251 2HG2 VAL A  17      10.381  28.621  -3.038  1.00  1.64           H  
ATOM    252 3HG2 VAL A  17      11.795  27.588  -2.743  1.00  1.64           H  
ATOM    253  N   VAL A  18       9.117  29.004   1.224  1.00  1.31           N  
ATOM    254  CA  VAL A  18       8.380  29.010   2.471  1.00  1.31           C  
ATOM    255  C   VAL A  18       6.881  29.111   2.285  1.00  1.31           C  
ATOM    256  O   VAL A  18       6.361  29.432   1.205  1.00  1.31           O  
ATOM    257  CB  VAL A  18       8.832  30.179   3.365  1.00  1.31           C  
ATOM    258  CG1 VAL A  18      10.312  30.063   3.721  1.00  1.31           C  
ATOM    259  CG2 VAL A  18       8.565  31.479   2.643  1.00  1.31           C  
ATOM    260  H   VAL A  18       8.939  29.734   0.545  1.00  1.31           H  
ATOM    261  HA  VAL A  18       8.582  28.074   2.995  1.00  1.31           H  
ATOM    262  HB  VAL A  18       8.264  30.159   4.290  1.00  1.31           H  
ATOM    263 1HG1 VAL A  18      10.593  30.897   4.362  1.00  1.31           H  
ATOM    264 2HG1 VAL A  18      10.480  29.126   4.248  1.00  1.31           H  
ATOM    265 3HG1 VAL A  18      10.915  30.086   2.822  1.00  1.31           H  
ATOM    266 1HG2 VAL A  18       8.863  32.313   3.278  1.00  1.31           H  
ATOM    267 2HG2 VAL A  18       9.133  31.507   1.712  1.00  1.31           H  
ATOM    268 3HG2 VAL A  18       7.497  31.556   2.423  1.00  1.31           H  
ATOM    269  N   LEU A  19       6.196  28.845   3.368  1.00  1.06           N  
ATOM    270  CA  LEU A  19       4.776  29.008   3.415  1.00  1.06           C  
ATOM    271  C   LEU A  19       4.507  30.434   3.878  1.00  1.06           C  
ATOM    272  O   LEU A  19       5.300  31.005   4.629  1.00  1.06           O  
ATOM    273  CB  LEU A  19       4.188  27.981   4.354  1.00  1.06           C  
ATOM    274  CG  LEU A  19       4.486  26.531   3.993  1.00  1.06           C  
ATOM    275  CD1 LEU A  19       3.855  25.652   5.016  1.00  1.06           C  
ATOM    276  CD2 LEU A  19       3.990  26.206   2.587  1.00  1.06           C  
ATOM    277  H   LEU A  19       6.685  28.558   4.202  1.00  1.06           H  
ATOM    278  HA  LEU A  19       4.357  28.868   2.422  1.00  1.06           H  
ATOM    279 1HB  LEU A  19       4.588  28.160   5.345  1.00  1.06           H  
ATOM    280 2HB  LEU A  19       3.129  28.123   4.386  1.00  1.06           H  
ATOM    281  HG  LEU A  19       5.562  26.369   4.031  1.00  1.06           H  
ATOM    282 1HD1 LEU A  19       4.092  24.653   4.774  1.00  1.06           H  
ATOM    283 2HD1 LEU A  19       4.229  25.891   6.004  1.00  1.06           H  
ATOM    284 3HD1 LEU A  19       2.784  25.787   4.997  1.00  1.06           H  
ATOM    285 1HD2 LEU A  19       4.224  25.162   2.349  1.00  1.06           H  
ATOM    286 2HD2 LEU A  19       2.918  26.358   2.530  1.00  1.06           H  
ATOM    287 3HD2 LEU A  19       4.484  26.861   1.867  1.00  1.06           H  
ATOM    288  N   SER A  20       3.404  31.007   3.427  1.00  0.88           N  
ATOM    289  CA  SER A  20       3.009  32.361   3.797  1.00  0.88           C  
ATOM    290  C   SER A  20       2.612  32.459   5.248  1.00  0.88           C  
ATOM    291  O   SER A  20       2.267  31.454   5.866  1.00  0.88           O  
ATOM    292  CB  SER A  20       1.835  32.799   2.942  1.00  0.88           C  
ATOM    293  OG  SER A  20       0.687  32.008   3.223  1.00  0.88           O  
ATOM    294  H   SER A  20       2.806  30.479   2.801  1.00  0.88           H  
ATOM    295  HA  SER A  20       3.855  33.029   3.623  1.00  0.88           H  
ATOM    296 1HB  SER A  20       1.612  33.845   3.142  1.00  0.88           H  
ATOM    297 2HB  SER A  20       2.092  32.710   1.890  1.00  0.88           H  
ATOM    298  HG  SER A  20       0.852  31.155   2.749  1.00  0.88           H  
ATOM    299  N   ASP A  21       2.589  33.679   5.785  1.00  0.78           N  
ATOM    300  CA  ASP A  21       2.196  33.874   7.176  1.00  0.78           C  
ATOM    301  C   ASP A  21       0.784  33.367   7.453  1.00  0.78           C  
ATOM    302  O   ASP A  21       0.510  32.848   8.533  1.00  0.78           O  
ATOM    303  CB  ASP A  21       2.306  35.348   7.562  1.00  0.78           C  
ATOM    304  CG  ASP A  21       3.758  35.823   7.695  1.00  0.78           C  
ATOM    305  OD1 ASP A  21       4.641  34.990   7.730  1.00  0.78           O  
ATOM    306  OD2 ASP A  21       3.968  37.008   7.759  1.00  0.78           O  
ATOM    307  H   ASP A  21       2.873  34.474   5.230  1.00  0.78           H  
ATOM    308  HA  ASP A  21       2.884  33.311   7.805  1.00  0.78           H  
ATOM    309 1HB  ASP A  21       1.808  35.958   6.809  1.00  0.78           H  
ATOM    310 2HB  ASP A  21       1.792  35.517   8.508  1.00  0.78           H  
ATOM    311  N   LYS A  22      -0.119  33.509   6.483  1.00  0.73           N  
ATOM    312  CA  LYS A  22      -1.482  33.036   6.687  1.00  0.73           C  
ATOM    313  C   LYS A  22      -1.510  31.507   6.718  1.00  0.73           C  
ATOM    314  O   LYS A  22      -2.181  30.906   7.568  1.00  0.73           O  
ATOM    315  CB  LYS A  22      -2.397  33.569   5.590  1.00  0.73           C  
ATOM    316  CG  LYS A  22      -2.649  35.075   5.669  1.00  0.73           C  
ATOM    317  CD  LYS A  22      -3.542  35.558   4.531  1.00  0.73           C  
ATOM    318  CE  LYS A  22      -3.772  37.064   4.608  1.00  0.73           C  
ATOM    319  NZ  LYS A  22      -4.602  37.558   3.475  1.00  0.73           N  
ATOM    320  H   LYS A  22       0.146  33.933   5.608  1.00  0.73           H  
ATOM    321  HA  LYS A  22      -1.839  33.400   7.650  1.00  0.73           H  
ATOM    322 1HB  LYS A  22      -1.957  33.349   4.616  1.00  0.73           H  
ATOM    323 2HB  LYS A  22      -3.357  33.058   5.638  1.00  0.73           H  
ATOM    324 1HG  LYS A  22      -3.126  35.312   6.620  1.00  0.73           H  
ATOM    325 2HG  LYS A  22      -1.695  35.601   5.621  1.00  0.73           H  
ATOM    326 1HD  LYS A  22      -3.077  35.317   3.574  1.00  0.73           H  
ATOM    327 2HD  LYS A  22      -4.506  35.052   4.585  1.00  0.73           H  
ATOM    328 1HE  LYS A  22      -4.274  37.301   5.544  1.00  0.73           H  
ATOM    329 2HE  LYS A  22      -2.807  37.572   4.586  1.00  0.73           H  
ATOM    330 1HZ  LYS A  22      -4.730  38.557   3.561  1.00  0.73           H  
ATOM    331 2HZ  LYS A  22      -4.137  37.353   2.601  1.00  0.73           H  
ATOM    332 3HZ  LYS A  22      -5.502  37.101   3.492  1.00  0.73           H  
ATOM    333  N   THR A  23      -0.734  30.875   5.826  1.00  0.73           N  
ATOM    334  CA  THR A  23      -0.661  29.418   5.788  1.00  0.73           C  
ATOM    335  C   THR A  23      -0.072  28.897   7.093  1.00  0.73           C  
ATOM    336  O   THR A  23      -0.597  27.954   7.695  1.00  0.73           O  
ATOM    337  CB  THR A  23       0.200  28.958   4.601  1.00  0.73           C  
ATOM    338  OG1 THR A  23      -0.407  29.379   3.364  1.00  0.73           O  
ATOM    339  CG2 THR A  23       0.406  27.470   4.581  1.00  0.73           C  
ATOM    340  H   THR A  23      -0.191  31.405   5.136  1.00  0.73           H  
ATOM    341  HA  THR A  23      -1.668  29.016   5.676  1.00  0.73           H  
ATOM    342  HB  THR A  23       1.171  29.442   4.684  1.00  0.73           H  
ATOM    343  HG1 THR A  23       0.255  29.350   2.647  1.00  0.73           H  
ATOM    344 1HG2 THR A  23       1.026  27.205   3.733  1.00  0.73           H  
ATOM    345 2HG2 THR A  23       0.887  27.159   5.506  1.00  0.73           H  
ATOM    346 3HG2 THR A  23      -0.520  26.987   4.487  1.00  0.73           H  
ATOM    347  N   ARG A  24       1.010  29.538   7.541  1.00  0.75           N  
ATOM    348  CA  ARG A  24       1.675  29.151   8.769  1.00  0.75           C  
ATOM    349  C   ARG A  24       0.761  29.342   9.965  1.00  0.75           C  
ATOM    350  O   ARG A  24       0.720  28.488  10.844  1.00  0.75           O  
ATOM    351  CB  ARG A  24       2.931  29.973   8.974  1.00  0.75           C  
ATOM    352  CG  ARG A  24       4.087  29.672   8.036  1.00  0.75           C  
ATOM    353  CD  ARG A  24       5.144  30.696   8.195  1.00  0.75           C  
ATOM    354  NE  ARG A  24       5.743  30.668   9.536  1.00  0.75           N  
ATOM    355  CZ  ARG A  24       6.399  31.704  10.102  1.00  0.75           C  
ATOM    356  NH1 ARG A  24       6.530  32.844   9.450  1.00  0.75           N  
ATOM    357  NH2 ARG A  24       6.904  31.576  11.319  1.00  0.75           N  
ATOM    358  H   ARG A  24       1.388  30.311   6.995  1.00  0.75           H  
ATOM    359  HA  ARG A  24       1.950  28.100   8.699  1.00  0.75           H  
ATOM    360 1HB  ARG A  24       2.686  31.027   8.854  1.00  0.75           H  
ATOM    361 2HB  ARG A  24       3.288  29.836   9.996  1.00  0.75           H  
ATOM    362 1HG  ARG A  24       4.506  28.689   8.252  1.00  0.75           H  
ATOM    363 2HG  ARG A  24       3.736  29.703   7.007  1.00  0.75           H  
ATOM    364 1HD  ARG A  24       5.928  30.524   7.457  1.00  0.75           H  
ATOM    365 2HD  ARG A  24       4.714  31.684   8.030  1.00  0.75           H  
ATOM    366  HE  ARG A  24       5.658  29.812  10.075  1.00  0.75           H  
ATOM    367 1HH1 ARG A  24       6.131  32.953   8.514  1.00  0.75           H  
ATOM    368 2HH1 ARG A  24       7.010  33.624   9.875  1.00  0.75           H  
ATOM    369 1HH2 ARG A  24       6.794  30.704  11.824  1.00  0.75           H  
ATOM    370 2HH2 ARG A  24       7.392  32.349  11.748  1.00  0.75           H  
ATOM    371  N   ALA A  25      -0.005  30.444   9.997  1.00  0.78           N  
ATOM    372  CA  ALA A  25      -0.913  30.668  11.111  1.00  0.78           C  
ATOM    373  C   ALA A  25      -1.936  29.552  11.182  1.00  0.78           C  
ATOM    374  O   ALA A  25      -2.216  29.024  12.259  1.00  0.78           O  
ATOM    375  CB  ALA A  25      -1.618  32.003  10.962  1.00  0.78           C  
ATOM    376  H   ALA A  25       0.066  31.152   9.268  1.00  0.78           H  
ATOM    377  HA  ALA A  25      -0.332  30.664  12.032  1.00  0.78           H  
ATOM    378 1HB  ALA A  25      -2.282  32.160  11.809  1.00  0.78           H  
ATOM    379 2HB  ALA A  25      -0.876  32.801  10.923  1.00  0.78           H  
ATOM    380 3HB  ALA A  25      -2.195  32.002  10.039  1.00  0.78           H  
ATOM    381  N   HIS A  26      -2.442  29.123  10.024  1.00  0.81           N  
ATOM    382  CA  HIS A  26      -3.414  28.041   9.993  1.00  0.81           C  
ATOM    383  C   HIS A  26      -2.795  26.801  10.622  1.00  0.81           C  
ATOM    384  O   HIS A  26      -3.390  26.172  11.510  1.00  0.81           O  
ATOM    385  CB  HIS A  26      -3.871  27.734   8.561  1.00  0.81           C  
ATOM    386  CG  HIS A  26      -4.886  26.627   8.481  1.00  0.81           C  
ATOM    387  ND1 HIS A  26      -6.217  26.811   8.812  1.00  0.81           N  
ATOM    388  CD2 HIS A  26      -4.762  25.321   8.134  1.00  0.81           C  
ATOM    389  CE1 HIS A  26      -6.867  25.665   8.666  1.00  0.81           C  
ATOM    390  NE2 HIS A  26      -6.011  24.747   8.259  1.00  0.81           N  
ATOM    391  H   HIS A  26      -2.182  29.590   9.152  1.00  0.81           H  
ATOM    392  HA  HIS A  26      -4.289  28.314  10.578  1.00  0.81           H  
ATOM    393 1HB  HIS A  26      -4.290  28.633   8.110  1.00  0.81           H  
ATOM    394 2HB  HIS A  26      -3.015  27.442   7.960  1.00  0.81           H  
ATOM    395  HD2 HIS A  26      -3.842  24.819   7.820  1.00  0.81           H  
ATOM    396  HE1 HIS A  26      -7.927  25.503   8.855  1.00  0.81           H  
ATOM    397  HE2 HIS A  26      -6.251  23.760   8.078  1.00  0.81           H  
ATOM    398  N   ILE A  27      -1.579  26.474  10.183  1.00  0.85           N  
ATOM    399  CA  ILE A  27      -0.895  25.298  10.685  1.00  0.85           C  
ATOM    400  C   ILE A  27      -0.650  25.388  12.184  1.00  0.85           C  
ATOM    401  O   ILE A  27      -0.928  24.425  12.904  1.00  0.85           O  
ATOM    402  CB  ILE A  27       0.462  25.124   9.989  1.00  0.85           C  
ATOM    403  CG1 ILE A  27       0.267  24.758   8.553  1.00  0.85           C  
ATOM    404  CG2 ILE A  27       1.240  24.081  10.707  1.00  0.85           C  
ATOM    405  CD1 ILE A  27       1.556  24.842   7.703  1.00  0.85           C  
ATOM    406  H   ILE A  27      -1.144  27.043   9.456  1.00  0.85           H  
ATOM    407  HA  ILE A  27      -1.510  24.427  10.484  1.00  0.85           H  
ATOM    408  HB  ILE A  27       1.011  26.060  10.016  1.00  0.85           H  
ATOM    409 1HG1 ILE A  27      -0.126  23.757   8.533  1.00  0.85           H  
ATOM    410 2HG1 ILE A  27      -0.475  25.431   8.119  1.00  0.85           H  
ATOM    411 1HG2 ILE A  27       2.208  23.959  10.230  1.00  0.85           H  
ATOM    412 2HG2 ILE A  27       1.384  24.390  11.737  1.00  0.85           H  
ATOM    413 3HG2 ILE A  27       0.681  23.154  10.680  1.00  0.85           H  
ATOM    414 1HD1 ILE A  27       1.339  24.570   6.673  1.00  0.85           H  
ATOM    415 2HD1 ILE A  27       1.937  25.861   7.728  1.00  0.85           H  
ATOM    416 3HD1 ILE A  27       2.308  24.164   8.105  1.00  0.85           H  
ATOM    417  N   ASP A  28      -0.165  26.532  12.666  1.00  0.88           N  
ATOM    418  CA  ASP A  28       0.101  26.707  14.086  1.00  0.88           C  
ATOM    419  C   ASP A  28      -1.166  26.570  14.926  1.00  0.88           C  
ATOM    420  O   ASP A  28      -1.141  25.967  16.005  1.00  0.88           O  
ATOM    421  CB  ASP A  28       0.753  28.062  14.344  1.00  0.88           C  
ATOM    422  CG  ASP A  28       2.231  28.143  13.874  1.00  0.88           C  
ATOM    423  OD1 ASP A  28       2.814  27.119  13.599  1.00  0.88           O  
ATOM    424  OD2 ASP A  28       2.763  29.233  13.832  1.00  0.88           O  
ATOM    425  H   ASP A  28       0.036  27.295  12.022  1.00  0.88           H  
ATOM    426  HA  ASP A  28       0.797  25.933  14.396  1.00  0.88           H  
ATOM    427 1HB  ASP A  28       0.181  28.830  13.816  1.00  0.88           H  
ATOM    428 2HB  ASP A  28       0.705  28.293  15.405  1.00  0.88           H  
ATOM    429  N   HIS A  29      -2.294  27.074  14.421  1.00  0.91           N  
ATOM    430  CA  HIS A  29      -3.532  26.957  15.175  1.00  0.91           C  
ATOM    431  C   HIS A  29      -3.928  25.495  15.290  1.00  0.91           C  
ATOM    432  O   HIS A  29      -4.385  25.041  16.339  1.00  0.91           O  
ATOM    433  CB  HIS A  29      -4.679  27.731  14.512  1.00  0.91           C  
ATOM    434  CG  HIS A  29      -4.578  29.238  14.625  1.00  0.91           C  
ATOM    435  ND1 HIS A  29      -4.534  29.894  15.840  1.00  0.91           N  
ATOM    436  CD2 HIS A  29      -4.552  30.207  13.677  1.00  0.91           C  
ATOM    437  CE1 HIS A  29      -4.465  31.198  15.630  1.00  0.91           C  
ATOM    438  NE2 HIS A  29      -4.477  31.413  14.329  1.00  0.91           N  
ATOM    439  H   HIS A  29      -2.284  27.575  13.531  1.00  0.91           H  
ATOM    440  HA  HIS A  29      -3.389  27.348  16.180  1.00  0.91           H  
ATOM    441 1HB  HIS A  29      -4.704  27.480  13.448  1.00  0.91           H  
ATOM    442 2HB  HIS A  29      -5.626  27.414  14.943  1.00  0.91           H  
ATOM    443  HD2 HIS A  29      -4.585  30.055  12.599  1.00  0.91           H  
ATOM    444  HE1 HIS A  29      -4.416  31.966  16.402  1.00  0.91           H  
ATOM    445  HE2 HIS A  29      -4.441  32.316  13.880  1.00  0.91           H  
ATOM    446  N   TRP A  30      -3.745  24.741  14.209  1.00  0.94           N  
ATOM    447  CA  TRP A  30      -4.062  23.326  14.241  1.00  0.94           C  
ATOM    448  C   TRP A  30      -3.105  22.597  15.194  1.00  0.94           C  
ATOM    449  O   TRP A  30      -3.537  21.824  16.041  1.00  0.94           O  
ATOM    450  CB  TRP A  30      -3.986  22.712  12.857  1.00  0.94           C  
ATOM    451  CG  TRP A  30      -4.517  21.322  12.804  1.00  0.94           C  
ATOM    452  CD1 TRP A  30      -3.808  20.204  12.782  1.00  0.94           C  
ATOM    453  CD2 TRP A  30      -5.904  20.917  12.734  1.00  0.94           C  
ATOM    454  NE1 TRP A  30      -4.632  19.106  12.684  1.00  0.94           N  
ATOM    455  CE2 TRP A  30      -5.914  19.527  12.658  1.00  0.94           C  
ATOM    456  CE3 TRP A  30      -7.110  21.612  12.715  1.00  0.94           C  
ATOM    457  CZ2 TRP A  30      -7.084  18.806  12.572  1.00  0.94           C  
ATOM    458  CZ3 TRP A  30      -8.290  20.891  12.624  1.00  0.94           C  
ATOM    459  CH2 TRP A  30      -8.276  19.522  12.557  1.00  0.94           C  
ATOM    460  H   TRP A  30      -3.390  25.164  13.348  1.00  0.94           H  
ATOM    461  HA  TRP A  30      -5.075  23.207  14.617  1.00  0.94           H  
ATOM    462 1HB  TRP A  30      -4.545  23.333  12.150  1.00  0.94           H  
ATOM    463 2HB  TRP A  30      -2.947  22.700  12.524  1.00  0.94           H  
ATOM    464  HD1 TRP A  30      -2.753  20.186  12.831  1.00  0.94           H  
ATOM    465  HE1 TRP A  30      -4.334  18.133  12.644  1.00  0.94           H  
ATOM    466  HE3 TRP A  30      -7.122  22.700  12.765  1.00  0.94           H  
ATOM    467  HZ2 TRP A  30      -7.091  17.718  12.510  1.00  0.94           H  
ATOM    468  HZ3 TRP A  30      -9.233  21.438  12.607  1.00  0.94           H  
ATOM    469  HH2 TRP A  30      -9.225  18.983  12.483  1.00  0.94           H  
ATOM    470  N   LEU A  31      -1.796  22.888  15.101  1.00  0.98           N  
ATOM    471  CA  LEU A  31      -0.787  22.239  15.944  1.00  0.98           C  
ATOM    472  C   LEU A  31      -1.018  22.484  17.417  1.00  0.98           C  
ATOM    473  O   LEU A  31      -0.755  21.610  18.239  1.00  0.98           O  
ATOM    474  CB  LEU A  31       0.627  22.735  15.617  1.00  0.98           C  
ATOM    475  CG  LEU A  31       1.243  22.264  14.330  1.00  0.98           C  
ATOM    476  CD1 LEU A  31       2.528  23.031  14.090  1.00  0.98           C  
ATOM    477  CD2 LEU A  31       1.542  20.797  14.481  1.00  0.98           C  
ATOM    478  H   LEU A  31      -1.492  23.558  14.398  1.00  0.98           H  
ATOM    479  HA  LEU A  31      -0.831  21.168  15.763  1.00  0.98           H  
ATOM    480 1HB  LEU A  31       0.598  23.821  15.583  1.00  0.98           H  
ATOM    481 2HB  LEU A  31       1.290  22.441  16.428  1.00  0.98           H  
ATOM    482  HG  LEU A  31       0.564  22.432  13.493  1.00  0.98           H  
ATOM    483 1HD1 LEU A  31       2.996  22.694  13.182  1.00  0.98           H  
ATOM    484 2HD1 LEU A  31       2.311  24.097  14.005  1.00  0.98           H  
ATOM    485 3HD1 LEU A  31       3.208  22.870  14.924  1.00  0.98           H  
ATOM    486 1HD2 LEU A  31       2.011  20.407  13.590  1.00  0.98           H  
ATOM    487 2HD2 LEU A  31       2.208  20.678  15.314  1.00  0.98           H  
ATOM    488 3HD2 LEU A  31       0.623  20.251  14.677  1.00  0.98           H  
ATOM    489  N   ALA A  32      -1.567  23.639  17.759  1.00  1.03           N  
ATOM    490  CA  ALA A  32      -1.861  23.993  19.139  1.00  1.03           C  
ATOM    491  C   ALA A  32      -2.818  22.991  19.801  1.00  1.03           C  
ATOM    492  O   ALA A  32      -2.894  22.920  21.029  1.00  1.03           O  
ATOM    493  CB  ALA A  32      -2.467  25.378  19.195  1.00  1.03           C  
ATOM    494  H   ALA A  32      -1.740  24.338  17.034  1.00  1.03           H  
ATOM    495  HA  ALA A  32      -0.926  23.983  19.694  1.00  1.03           H  
ATOM    496 1HB  ALA A  32      -2.657  25.652  20.229  1.00  1.03           H  
ATOM    497 2HB  ALA A  32      -1.776  26.091  18.745  1.00  1.03           H  
ATOM    498 3HB  ALA A  32      -3.402  25.384  18.639  1.00  1.03           H  
ATOM    499  N   LYS A  33      -3.576  22.242  18.995  1.00  1.10           N  
ATOM    500  CA  LYS A  33      -4.539  21.273  19.485  1.00  1.10           C  
ATOM    501  C   LYS A  33      -3.912  19.894  19.767  1.00  1.10           C  
ATOM    502  O   LYS A  33      -4.588  18.997  20.279  1.00  1.10           O  
ATOM    503  CB  LYS A  33      -5.652  21.125  18.447  1.00  1.10           C  
ATOM    504  CG  LYS A  33      -6.452  22.396  18.230  1.00  1.10           C  
ATOM    505  CD  LYS A  33      -7.537  22.217  17.180  1.00  1.10           C  
ATOM    506  CE  LYS A  33      -8.330  23.511  17.009  1.00  1.10           C  
ATOM    507  NZ  LYS A  33      -9.417  23.379  16.001  1.00  1.10           N  
ATOM    508  H   LYS A  33      -3.469  22.323  17.983  1.00  1.10           H  
ATOM    509  HA  LYS A  33      -4.963  21.649  20.416  1.00  1.10           H  
ATOM    510 1HB  LYS A  33      -5.228  20.836  17.497  1.00  1.10           H  
ATOM    511 2HB  LYS A  33      -6.334  20.334  18.752  1.00  1.10           H  
ATOM    512 1HG  LYS A  33      -6.900  22.711  19.170  1.00  1.10           H  
ATOM    513 2HG  LYS A  33      -5.767  23.183  17.890  1.00  1.10           H  
ATOM    514 1HD  LYS A  33      -7.072  21.951  16.224  1.00  1.10           H  
ATOM    515 2HD  LYS A  33      -8.210  21.415  17.475  1.00  1.10           H  
ATOM    516 1HE  LYS A  33      -8.768  23.785  17.967  1.00  1.10           H  
ATOM    517 2HE  LYS A  33      -7.647  24.303  16.692  1.00  1.10           H  
ATOM    518 1HZ  LYS A  33      -9.913  24.256  15.922  1.00  1.10           H  
ATOM    519 2HZ  LYS A  33      -9.018  23.137  15.106  1.00  1.10           H  
ATOM    520 3HZ  LYS A  33     -10.061  22.655  16.289  1.00  1.10           H  
ATOM    521  N   PHE A  34      -2.636  19.712  19.407  1.00  1.16           N  
ATOM    522  CA  PHE A  34      -1.966  18.418  19.537  1.00  1.16           C  
ATOM    523  C   PHE A  34      -0.717  18.456  20.430  1.00  1.16           C  
ATOM    524  O   PHE A  34      -0.081  19.498  20.567  1.00  1.16           O  
ATOM    525  CB  PHE A  34      -1.569  17.924  18.150  1.00  1.16           C  
ATOM    526  CG  PHE A  34      -2.746  17.681  17.314  1.00  1.16           C  
ATOM    527  CD1 PHE A  34      -3.285  18.713  16.615  1.00  1.16           C  
ATOM    528  CD2 PHE A  34      -3.337  16.438  17.238  1.00  1.16           C  
ATOM    529  CE1 PHE A  34      -4.399  18.543  15.856  1.00  1.16           C  
ATOM    530  CE2 PHE A  34      -4.462  16.248  16.460  1.00  1.16           C  
ATOM    531  CZ  PHE A  34      -4.997  17.315  15.765  1.00  1.16           C  
ATOM    532  H   PHE A  34      -2.104  20.491  19.016  1.00  1.16           H  
ATOM    533  HA  PHE A  34      -2.698  17.731  19.935  1.00  1.16           H  
ATOM    534 1HB  PHE A  34      -0.946  18.677  17.660  1.00  1.16           H  
ATOM    535 2HB  PHE A  34      -0.987  17.007  18.220  1.00  1.16           H  
ATOM    536  HD1 PHE A  34      -2.814  19.686  16.688  1.00  1.16           H  
ATOM    537  HD2 PHE A  34      -2.909  15.606  17.798  1.00  1.16           H  
ATOM    538  HE1 PHE A  34      -4.811  19.398  15.329  1.00  1.16           H  
ATOM    539  HE2 PHE A  34      -4.927  15.265  16.399  1.00  1.16           H  
ATOM    540  HZ  PHE A  34      -5.887  17.184  15.153  1.00  1.16           H  
ATOM    541  N   PRO A  35      -0.346  17.342  21.080  1.00  1.19           N  
ATOM    542  CA  PRO A  35       0.909  17.197  21.787  1.00  1.19           C  
ATOM    543  C   PRO A  35       2.046  17.448  20.790  1.00  1.19           C  
ATOM    544  O   PRO A  35       1.903  17.131  19.608  1.00  1.19           O  
ATOM    545  CB  PRO A  35       0.867  15.735  22.257  1.00  1.19           C  
ATOM    546  CG  PRO A  35      -0.608  15.400  22.330  1.00  1.19           C  
ATOM    547  CD  PRO A  35      -1.254  16.182  21.202  1.00  1.19           C  
ATOM    548  HA  PRO A  35       0.915  17.907  22.625  1.00  1.19           H  
ATOM    549 1HB  PRO A  35       1.415  15.092  21.550  1.00  1.19           H  
ATOM    550 2HB  PRO A  35       1.365  15.632  23.232  1.00  1.19           H  
ATOM    551 1HG  PRO A  35      -0.757  14.311  22.230  1.00  1.19           H  
ATOM    552 2HG  PRO A  35      -1.005  15.681  23.317  1.00  1.19           H  
ATOM    553 1HD  PRO A  35      -1.293  15.600  20.272  1.00  1.19           H  
ATOM    554 2HD  PRO A  35      -2.248  16.482  21.562  1.00  1.19           H  
ATOM    555  N   PRO A  36       3.217  17.916  21.242  1.00  1.19           N  
ATOM    556  CA  PRO A  36       4.401  18.208  20.440  1.00  1.19           C  
ATOM    557  C   PRO A  36       4.978  16.959  19.778  1.00  1.19           C  
ATOM    558  O   PRO A  36       5.729  17.045  18.809  1.00  1.19           O  
ATOM    559  CB  PRO A  36       5.364  18.802  21.471  1.00  1.19           C  
ATOM    560  CG  PRO A  36       4.901  18.247  22.801  1.00  1.19           C  
ATOM    561  CD  PRO A  36       3.398  18.155  22.683  1.00  1.19           C  
ATOM    562  HA  PRO A  36       4.136  18.956  19.678  1.00  1.19           H  
ATOM    563 1HB  PRO A  36       6.396  18.500  21.231  1.00  1.19           H  
ATOM    564 2HB  PRO A  36       5.331  19.899  21.430  1.00  1.19           H  
ATOM    565 1HG  PRO A  36       5.373  17.261  22.976  1.00  1.19           H  
ATOM    566 2HG  PRO A  36       5.226  18.903  23.621  1.00  1.19           H  
ATOM    567 1HD  PRO A  36       3.055  17.309  23.284  1.00  1.19           H  
ATOM    568 2HD  PRO A  36       2.925  19.105  22.979  1.00  1.19           H  
ATOM    569  N   ASP A  37       4.592  15.796  20.286  1.00  1.15           N  
ATOM    570  CA  ASP A  37       5.049  14.519  19.772  1.00  1.15           C  
ATOM    571  C   ASP A  37       4.110  13.971  18.693  1.00  1.15           C  
ATOM    572  O   ASP A  37       4.293  12.849  18.210  1.00  1.15           O  
ATOM    573  CB  ASP A  37       5.128  13.515  20.913  1.00  1.15           C  
ATOM    574  CG  ASP A  37       6.184  13.880  21.950  1.00  1.15           C  
ATOM    575  OD1 ASP A  37       7.246  14.317  21.577  1.00  1.15           O  
ATOM    576  OD2 ASP A  37       5.902  13.737  23.113  1.00  1.15           O  
ATOM    577  H   ASP A  37       3.970  15.789  21.080  1.00  1.15           H  
ATOM    578  HA  ASP A  37       6.039  14.652  19.337  1.00  1.15           H  
ATOM    579 1HB  ASP A  37       4.156  13.450  21.406  1.00  1.15           H  
ATOM    580 2HB  ASP A  37       5.359  12.531  20.512  1.00  1.15           H  
ATOM    581  N   ARG A  38       3.076  14.740  18.339  1.00  1.07           N  
ATOM    582  CA  ARG A  38       2.099  14.308  17.350  1.00  1.07           C  
ATOM    583  C   ARG A  38       1.895  15.341  16.239  1.00  1.07           C  
ATOM    584  O   ARG A  38       0.810  15.430  15.656  1.00  1.07           O  
ATOM    585  CB  ARG A  38       0.774  14.016  18.030  1.00  1.07           C  
ATOM    586  CG  ARG A  38       0.809  12.834  18.996  1.00  1.07           C  
ATOM    587  CD  ARG A  38       1.025  11.544  18.277  1.00  1.07           C  
ATOM    588  NE  ARG A  38       1.017  10.409  19.178  1.00  1.07           N  
ATOM    589  CZ  ARG A  38       2.105   9.907  19.810  1.00  1.07           C  
ATOM    590  NH1 ARG A  38       3.307  10.429  19.626  1.00  1.07           N  
ATOM    591  NH2 ARG A  38       1.963   8.870  20.622  1.00  1.07           N  
ATOM    592  H   ARG A  38       2.936  15.655  18.771  1.00  1.07           H  
ATOM    593  HA  ARG A  38       2.458  13.387  16.893  1.00  1.07           H  
ATOM    594 1HB  ARG A  38       0.469  14.895  18.601  1.00  1.07           H  
ATOM    595 2HB  ARG A  38       0.006  13.825  17.283  1.00  1.07           H  
ATOM    596 1HG  ARG A  38       1.608  12.967  19.721  1.00  1.07           H  
ATOM    597 2HG  ARG A  38      -0.144  12.778  19.522  1.00  1.07           H  
ATOM    598 1HD  ARG A  38       0.233  11.402  17.542  1.00  1.07           H  
ATOM    599 2HD  ARG A  38       1.989  11.568  17.769  1.00  1.07           H  
ATOM    600  HE  ARG A  38       0.128   9.965  19.359  1.00  1.07           H  
ATOM    601 1HH1 ARG A  38       3.455  11.233  18.996  1.00  1.07           H  
ATOM    602 2HH1 ARG A  38       4.100  10.034  20.104  1.00  1.07           H  
ATOM    603 1HH2 ARG A  38       1.050   8.464  20.767  1.00  1.07           H  
ATOM    604 2HH2 ARG A  38       2.767   8.486  21.095  1.00  1.07           H  
ATOM    605  N   LYS A  39       2.965  16.069  15.884  1.00  0.98           N  
ATOM    606  CA  LYS A  39       2.915  17.113  14.846  1.00  0.98           C  
ATOM    607  C   LYS A  39       2.518  16.564  13.473  1.00  0.98           C  
ATOM    608  O   LYS A  39       1.963  17.281  12.642  1.00  0.98           O  
ATOM    609  CB  LYS A  39       4.248  17.860  14.748  1.00  0.98           C  
ATOM    610  CG  LYS A  39       4.559  18.706  15.973  1.00  0.98           C  
ATOM    611  CD  LYS A  39       5.859  19.495  15.849  1.00  0.98           C  
ATOM    612  CE  LYS A  39       6.092  20.309  17.123  1.00  0.98           C  
ATOM    613  NZ  LYS A  39       7.330  21.128  17.073  1.00  0.98           N  
ATOM    614  H   LYS A  39       3.832  15.921  16.388  1.00  0.98           H  
ATOM    615  HA  LYS A  39       2.153  17.838  15.140  1.00  0.98           H  
ATOM    616 1HB  LYS A  39       5.064  17.150  14.609  1.00  0.98           H  
ATOM    617 2HB  LYS A  39       4.241  18.520  13.874  1.00  0.98           H  
ATOM    618 1HG  LYS A  39       3.753  19.383  16.177  1.00  0.98           H  
ATOM    619 2HG  LYS A  39       4.647  18.039  16.820  1.00  0.98           H  
ATOM    620 1HD  LYS A  39       6.702  18.811  15.698  1.00  0.98           H  
ATOM    621 2HD  LYS A  39       5.808  20.168  14.989  1.00  0.98           H  
ATOM    622 1HE  LYS A  39       5.241  20.970  17.273  1.00  0.98           H  
ATOM    623 2HE  LYS A  39       6.161  19.623  17.967  1.00  0.98           H  
ATOM    624 1HZ  LYS A  39       7.435  21.638  17.930  1.00  0.98           H  
ATOM    625 2HZ  LYS A  39       8.165  20.541  16.942  1.00  0.98           H  
ATOM    626 3HZ  LYS A  39       7.282  21.780  16.303  1.00  0.98           H  
ATOM    627  N   ARG A  40       2.707  15.261  13.260  1.00  0.91           N  
ATOM    628  CA  ARG A  40       2.306  14.628  12.012  1.00  0.91           C  
ATOM    629  C   ARG A  40       0.816  14.772  11.764  1.00  0.91           C  
ATOM    630  O   ARG A  40       0.379  14.773  10.619  1.00  0.91           O  
ATOM    631  CB  ARG A  40       2.637  13.148  11.970  1.00  0.91           C  
ATOM    632  CG  ARG A  40       4.088  12.787  11.800  1.00  0.91           C  
ATOM    633  CD  ARG A  40       4.271  11.316  11.766  1.00  0.91           C  
ATOM    634  NE  ARG A  40       5.641  10.935  11.511  1.00  0.91           N  
ATOM    635  CZ  ARG A  40       6.063   9.662  11.393  1.00  0.91           C  
ATOM    636  NH1 ARG A  40       5.207   8.670  11.509  1.00  0.91           N  
ATOM    637  NH2 ARG A  40       7.337   9.405  11.158  1.00  0.91           N  
ATOM    638  H   ARG A  40       3.150  14.707  13.977  1.00  0.91           H  
ATOM    639  HA  ARG A  40       2.828  15.108  11.194  1.00  0.91           H  
ATOM    640 1HB  ARG A  40       2.290  12.681  12.892  1.00  0.91           H  
ATOM    641 2HB  ARG A  40       2.094  12.687  11.156  1.00  0.91           H  
ATOM    642 1HG  ARG A  40       4.442  13.184  10.851  1.00  0.91           H  
ATOM    643 2HG  ARG A  40       4.675  13.200  12.620  1.00  0.91           H  
ATOM    644 1HD  ARG A  40       3.974  10.893  12.724  1.00  0.91           H  
ATOM    645 2HD  ARG A  40       3.658  10.893  10.988  1.00  0.91           H  
ATOM    646  HE  ARG A  40       6.324  11.671  11.415  1.00  0.91           H  
ATOM    647 1HH1 ARG A  40       4.232   8.862  11.692  1.00  0.91           H  
ATOM    648 2HH1 ARG A  40       5.526   7.717  11.421  1.00  0.91           H  
ATOM    649 1HH2 ARG A  40       7.997  10.163  11.070  1.00  0.91           H  
ATOM    650 2HH2 ARG A  40       7.651   8.450  11.071  1.00  0.91           H  
ATOM    651  N   SER A  41       0.017  14.918  12.828  1.00  0.85           N  
ATOM    652  CA  SER A  41      -1.428  15.040  12.681  1.00  0.85           C  
ATOM    653  C   SER A  41      -1.809  16.283  11.875  1.00  0.85           C  
ATOM    654  O   SER A  41      -2.904  16.363  11.313  1.00  0.85           O  
ATOM    655  CB  SER A  41      -2.081  15.127  14.040  1.00  0.85           C  
ATOM    656  OG  SER A  41      -1.882  13.951  14.771  1.00  0.85           O  
ATOM    657  H   SER A  41       0.413  14.966  13.765  1.00  0.85           H  
ATOM    658  HA  SER A  41      -1.797  14.159  12.158  1.00  0.85           H  
ATOM    659 1HB  SER A  41      -1.668  15.975  14.591  1.00  0.85           H  
ATOM    660 2HB  SER A  41      -3.145  15.303  13.914  1.00  0.85           H  
ATOM    661  HG  SER A  41      -0.962  13.997  15.066  1.00  0.85           H  
ATOM    662  N   ALA A  42      -0.915  17.277  11.852  1.00  0.82           N  
ATOM    663  CA  ALA A  42      -1.137  18.527  11.159  1.00  0.82           C  
ATOM    664  C   ALA A  42      -0.757  18.481   9.695  1.00  0.82           C  
ATOM    665  O   ALA A  42      -1.009  19.448   8.970  1.00  0.82           O  
ATOM    666  CB  ALA A  42      -0.347  19.621  11.845  1.00  0.82           C  
ATOM    667  H   ALA A  42      -0.012  17.153  12.310  1.00  0.82           H  
ATOM    668  HA  ALA A  42      -2.196  18.743  11.198  1.00  0.82           H  
ATOM    669 1HB  ALA A  42      -0.528  20.579  11.353  1.00  0.82           H  
ATOM    670 2HB  ALA A  42      -0.639  19.681  12.881  1.00  0.82           H  
ATOM    671 3HB  ALA A  42       0.692  19.369  11.781  1.00  0.82           H  
ATOM    672  N   VAL A  43      -0.192  17.369   9.232  1.00  0.80           N  
ATOM    673  CA  VAL A  43       0.285  17.291   7.860  1.00  0.80           C  
ATOM    674  C   VAL A  43      -0.806  17.491   6.829  1.00  0.80           C  
ATOM    675  O   VAL A  43      -0.549  18.031   5.753  1.00  0.80           O  
ATOM    676  CB  VAL A  43       0.966  15.942   7.632  1.00  0.80           C  
ATOM    677  CG1 VAL A  43      -0.071  14.812   7.592  1.00  0.80           C  
ATOM    678  CG2 VAL A  43       1.770  15.991   6.330  1.00  0.80           C  
ATOM    679  H   VAL A  43      -0.047  16.564   9.843  1.00  0.80           H  
ATOM    680  HA  VAL A  43       1.021  18.064   7.705  1.00  0.80           H  
ATOM    681  HB  VAL A  43       1.628  15.747   8.476  1.00  0.80           H  
ATOM    682 1HG1 VAL A  43       0.427  13.866   7.468  1.00  0.80           H  
ATOM    683 2HG1 VAL A  43      -0.642  14.790   8.507  1.00  0.80           H  
ATOM    684 3HG1 VAL A  43      -0.738  14.958   6.770  1.00  0.80           H  
ATOM    685 1HG2 VAL A  43       2.267  15.039   6.172  1.00  0.80           H  
ATOM    686 2HG2 VAL A  43       1.098  16.183   5.507  1.00  0.80           H  
ATOM    687 3HG2 VAL A  43       2.514  16.785   6.387  1.00  0.80           H  
ATOM    688  N   LEU A  44      -2.042  17.136   7.154  1.00  0.80           N  
ATOM    689  CA  LEU A  44      -3.088  17.314   6.178  1.00  0.80           C  
ATOM    690  C   LEU A  44      -3.519  18.772   6.089  1.00  0.80           C  
ATOM    691  O   LEU A  44      -3.968  19.231   5.039  1.00  0.80           O  
ATOM    692  CB  LEU A  44      -4.276  16.404   6.496  1.00  0.80           C  
ATOM    693  CG  LEU A  44      -3.959  14.908   6.382  1.00  0.80           C  
ATOM    694  CD1 LEU A  44      -5.164  14.086   6.743  1.00  0.80           C  
ATOM    695  CD2 LEU A  44      -3.512  14.612   4.999  1.00  0.80           C  
ATOM    696  H   LEU A  44      -2.230  16.719   8.056  1.00  0.80           H  
ATOM    697  HA  LEU A  44      -2.689  17.017   5.213  1.00  0.80           H  
ATOM    698 1HB  LEU A  44      -4.612  16.608   7.511  1.00  0.80           H  
ATOM    699 2HB  LEU A  44      -5.088  16.632   5.805  1.00  0.80           H  
ATOM    700  HG  LEU A  44      -3.163  14.657   7.081  1.00  0.80           H  
ATOM    701 1HD1 LEU A  44      -4.915  13.028   6.668  1.00  0.80           H  
ATOM    702 2HD1 LEU A  44      -5.470  14.314   7.765  1.00  0.80           H  
ATOM    703 3HD1 LEU A  44      -5.980  14.317   6.057  1.00  0.80           H  
ATOM    704 1HD2 LEU A  44      -3.274  13.564   4.924  1.00  0.80           H  
ATOM    705 2HD2 LEU A  44      -4.309  14.852   4.306  1.00  0.80           H  
ATOM    706 3HD2 LEU A  44      -2.632  15.206   4.771  1.00  0.80           H  
ATOM    707  N   GLN A  45      -3.374  19.520   7.187  1.00  0.79           N  
ATOM    708  CA  GLN A  45      -3.770  20.916   7.179  1.00  0.79           C  
ATOM    709  C   GLN A  45      -2.645  21.721   6.563  1.00  0.79           C  
ATOM    710  O   GLN A  45      -2.874  22.712   5.866  1.00  0.79           O  
ATOM    711  CB  GLN A  45      -4.088  21.415   8.587  1.00  0.79           C  
ATOM    712  CG  GLN A  45      -5.286  20.778   9.230  1.00  0.79           C  
ATOM    713  CD  GLN A  45      -6.581  20.970   8.470  1.00  0.79           C  
ATOM    714  OE1 GLN A  45      -6.917  22.071   7.997  1.00  0.79           O  
ATOM    715  NE2 GLN A  45      -7.349  19.889   8.356  1.00  0.79           N  
ATOM    716  H   GLN A  45      -2.934  19.139   8.017  1.00  0.79           H  
ATOM    717  HA  GLN A  45      -4.657  21.033   6.561  1.00  0.79           H  
ATOM    718 1HB  GLN A  45      -3.229  21.217   9.237  1.00  0.79           H  
ATOM    719 2HB  GLN A  45      -4.237  22.481   8.576  1.00  0.79           H  
ATOM    720 1HG  GLN A  45      -5.107  19.712   9.380  1.00  0.79           H  
ATOM    721 2HG  GLN A  45      -5.413  21.267  10.157  1.00  0.79           H  
ATOM    722 1HE2 GLN A  45      -8.227  19.946   7.875  1.00  0.79           H  
ATOM    723 2HE2 GLN A  45      -7.057  19.021   8.758  1.00  0.79           H  
ATOM    724  N   GLY A  46      -1.414  21.266   6.809  1.00  0.80           N  
ATOM    725  CA  GLY A  46      -0.227  21.894   6.262  1.00  0.80           C  
ATOM    726  C   GLY A  46      -0.247  21.813   4.757  1.00  0.80           C  
ATOM    727  O   GLY A  46      -0.152  22.833   4.067  1.00  0.80           O  
ATOM    728  H   GLY A  46      -1.295  20.459   7.417  1.00  0.80           H  
ATOM    729 1HA  GLY A  46      -0.218  22.931   6.539  1.00  0.80           H  
ATOM    730 2HA  GLY A  46       0.664  21.420   6.666  1.00  0.80           H  
ATOM    731  N   LEU A  47      -0.372  20.596   4.239  1.00  0.80           N  
ATOM    732  CA  LEU A  47      -0.417  20.396   2.809  1.00  0.80           C  
ATOM    733  C   LEU A  47      -1.656  21.050   2.213  1.00  0.80           C  
ATOM    734  O   LEU A  47      -1.573  21.692   1.175  1.00  0.80           O  
ATOM    735  CB  LEU A  47      -0.415  18.910   2.514  1.00  0.80           C  
ATOM    736  CG  LEU A  47       0.878  18.132   2.840  1.00  0.80           C  
ATOM    737  CD1 LEU A  47       0.576  16.666   2.683  1.00  0.80           C  
ATOM    738  CD2 LEU A  47       2.023  18.558   1.913  1.00  0.80           C  
ATOM    739  H   LEU A  47      -0.442  19.779   4.851  1.00  0.80           H  
ATOM    740  HA  LEU A  47       0.463  20.851   2.358  1.00  0.80           H  
ATOM    741 1HB  LEU A  47      -1.191  18.464   3.124  1.00  0.80           H  
ATOM    742 2HB  LEU A  47      -0.652  18.749   1.474  1.00  0.80           H  
ATOM    743  HG  LEU A  47       1.166  18.312   3.872  1.00  0.80           H  
ATOM    744 1HD1 LEU A  47       1.462  16.079   2.918  1.00  0.80           H  
ATOM    745 2HD1 LEU A  47      -0.232  16.399   3.363  1.00  0.80           H  
ATOM    746 3HD1 LEU A  47       0.270  16.472   1.667  1.00  0.80           H  
ATOM    747 1HD2 LEU A  47       2.920  17.984   2.157  1.00  0.80           H  
ATOM    748 2HD2 LEU A  47       1.746  18.367   0.892  1.00  0.80           H  
ATOM    749 3HD2 LEU A  47       2.225  19.614   2.040  1.00  0.80           H  
ATOM    750  N   HIS A  48      -2.813  20.965   2.885  1.00  0.81           N  
ATOM    751  CA  HIS A  48      -3.994  21.594   2.309  1.00  0.81           C  
ATOM    752  C   HIS A  48      -3.786  23.087   2.168  1.00  0.81           C  
ATOM    753  O   HIS A  48      -4.006  23.650   1.095  1.00  0.81           O  
ATOM    754  CB  HIS A  48      -5.253  21.361   3.144  1.00  0.81           C  
ATOM    755  CG  HIS A  48      -6.435  22.026   2.541  1.00  0.81           C  
ATOM    756  ND1 HIS A  48      -7.139  21.497   1.465  1.00  0.81           N  
ATOM    757  CD2 HIS A  48      -6.997  23.220   2.806  1.00  0.81           C  
ATOM    758  CE1 HIS A  48      -8.096  22.343   1.117  1.00  0.81           C  
ATOM    759  NE2 HIS A  48      -8.020  23.396   1.907  1.00  0.81           N  
ATOM    760  H   HIS A  48      -2.910  20.443   3.755  1.00  0.81           H  
ATOM    761  HA  HIS A  48      -4.174  21.195   1.312  1.00  0.81           H  
ATOM    762 1HB  HIS A  48      -5.454  20.302   3.227  1.00  0.81           H  
ATOM    763 2HB  HIS A  48      -5.104  21.751   4.154  1.00  0.81           H  
ATOM    764  HD2 HIS A  48      -6.681  23.932   3.573  1.00  0.81           H  
ATOM    765  HE1 HIS A  48      -8.805  22.209   0.303  1.00  0.81           H  
ATOM    766  HE2 HIS A  48      -8.595  24.251   1.868  1.00  0.81           H  
ATOM    767  N   ALA A  49      -3.396  23.747   3.252  1.00  0.83           N  
ATOM    768  CA  ALA A  49      -3.219  25.180   3.214  1.00  0.83           C  
ATOM    769  C   ALA A  49      -2.152  25.574   2.191  1.00  0.83           C  
ATOM    770  O   ALA A  49      -2.310  26.568   1.480  1.00  0.83           O  
ATOM    771  CB  ALA A  49      -2.876  25.667   4.598  1.00  0.83           C  
ATOM    772  H   ALA A  49      -3.212  23.254   4.125  1.00  0.83           H  
ATOM    773  HA  ALA A  49      -4.162  25.633   2.903  1.00  0.83           H  
ATOM    774 1HB  ALA A  49      -2.778  26.748   4.594  1.00  0.83           H  
ATOM    775 2HB  ALA A  49      -3.670  25.379   5.283  1.00  0.83           H  
ATOM    776 3HB  ALA A  49      -1.941  25.201   4.919  1.00  0.83           H  
ATOM    777  N   ALA A  50      -1.065  24.789   2.091  1.00  0.85           N  
ATOM    778  CA  ALA A  50      -0.034  25.078   1.101  1.00  0.85           C  
ATOM    779  C   ALA A  50      -0.626  24.979  -0.301  1.00  0.85           C  
ATOM    780  O   ALA A  50      -0.323  25.783  -1.190  1.00  0.85           O  
ATOM    781  CB  ALA A  50       1.121  24.112   1.250  1.00  0.85           C  
ATOM    782  H   ALA A  50      -0.942  23.987   2.710  1.00  0.85           H  
ATOM    783  HA  ALA A  50       0.321  26.095   1.258  1.00  0.85           H  
ATOM    784 1HB  ALA A  50       1.877  24.347   0.522  1.00  0.85           H  
ATOM    785 2HB  ALA A  50       1.535  24.202   2.253  1.00  0.85           H  
ATOM    786 3HB  ALA A  50       0.769  23.099   1.100  1.00  0.85           H  
ATOM    787  N   GLN A  51      -1.501  23.998  -0.489  1.00  0.89           N  
ATOM    788  CA  GLN A  51      -2.149  23.787  -1.758  1.00  0.89           C  
ATOM    789  C   GLN A  51      -3.028  24.987  -2.089  1.00  0.89           C  
ATOM    790  O   GLN A  51      -3.022  25.448  -3.228  1.00  0.89           O  
ATOM    791  CB  GLN A  51      -2.928  22.467  -1.734  1.00  0.89           C  
ATOM    792  CG  GLN A  51      -3.513  22.082  -2.994  1.00  0.89           C  
ATOM    793  CD  GLN A  51      -3.990  20.661  -2.994  1.00  0.89           C  
ATOM    794  OE1 GLN A  51      -3.149  19.754  -3.119  1.00  0.89           O  
ATOM    795  NE2 GLN A  51      -5.303  20.457  -2.820  1.00  0.89           N  
ATOM    796  H   GLN A  51      -1.707  23.350   0.270  1.00  0.89           H  
ATOM    797  HA  GLN A  51      -1.382  23.708  -2.531  1.00  0.89           H  
ATOM    798 1HB  GLN A  51      -2.311  21.667  -1.366  1.00  0.89           H  
ATOM    799 2HB  GLN A  51      -3.754  22.560  -1.043  1.00  0.89           H  
ATOM    800 1HG  GLN A  51      -4.357  22.732  -3.173  1.00  0.89           H  
ATOM    801 2HG  GLN A  51      -2.756  22.189  -3.760  1.00  0.89           H  
ATOM    802 1HE2 GLN A  51      -5.707  19.513  -2.761  1.00  0.89           H  
ATOM    803 2HE2 GLN A  51      -5.914  21.240  -2.705  1.00  0.89           H  
ATOM    804  N   GLU A  52      -3.748  25.533  -1.095  1.00  0.93           N  
ATOM    805  CA  GLU A  52      -4.572  26.718  -1.352  1.00  0.93           C  
ATOM    806  C   GLU A  52      -3.688  27.909  -1.751  1.00  0.93           C  
ATOM    807  O   GLU A  52      -4.010  28.647  -2.693  1.00  0.93           O  
ATOM    808  CB  GLU A  52      -5.428  27.116  -0.129  1.00  0.93           C  
ATOM    809  CG  GLU A  52      -6.599  26.173   0.233  1.00  0.93           C  
ATOM    810  CD  GLU A  52      -7.450  26.701   1.428  1.00  0.93           C  
ATOM    811  OE1 GLU A  52      -7.073  27.698   1.999  1.00  0.93           O  
ATOM    812  OE2 GLU A  52      -8.469  26.100   1.753  1.00  0.93           O  
ATOM    813  H   GLU A  52      -3.731  25.098  -0.171  1.00  0.93           H  
ATOM    814  HA  GLU A  52      -5.243  26.497  -2.180  1.00  0.93           H  
ATOM    815 1HB  GLU A  52      -4.784  27.174   0.747  1.00  0.93           H  
ATOM    816 2HB  GLU A  52      -5.843  28.109  -0.288  1.00  0.93           H  
ATOM    817 1HG  GLU A  52      -7.241  26.046  -0.636  1.00  0.93           H  
ATOM    818 2HG  GLU A  52      -6.182  25.198   0.490  1.00  0.93           H  
ATOM    819  N   GLN A  53      -2.527  28.039  -1.087  1.00  0.98           N  
ATOM    820  CA  GLN A  53      -1.558  29.108  -1.350  1.00  0.98           C  
ATOM    821  C   GLN A  53      -1.116  29.101  -2.801  1.00  0.98           C  
ATOM    822  O   GLN A  53      -0.924  30.158  -3.408  1.00  0.98           O  
ATOM    823  CB  GLN A  53      -0.327  28.962  -0.430  1.00  0.98           C  
ATOM    824  CG  GLN A  53       0.755  30.015  -0.591  1.00  0.98           C  
ATOM    825  CD  GLN A  53       1.921  29.847   0.421  1.00  0.98           C  
ATOM    826  OE1 GLN A  53       1.680  29.760   1.653  1.00  0.98           O  
ATOM    827  NE2 GLN A  53       3.175  29.794  -0.108  1.00  0.98           N  
ATOM    828  H   GLN A  53      -2.336  27.389  -0.322  1.00  0.98           H  
ATOM    829  HA  GLN A  53      -2.036  30.065  -1.146  1.00  0.98           H  
ATOM    830 1HB  GLN A  53      -0.656  28.941   0.608  1.00  0.98           H  
ATOM    831 2HB  GLN A  53       0.150  28.022  -0.627  1.00  0.98           H  
ATOM    832 1HG  GLN A  53       1.162  29.935  -1.601  1.00  0.98           H  
ATOM    833 2HG  GLN A  53       0.313  31.000  -0.443  1.00  0.98           H  
ATOM    834 1HE2 GLN A  53       4.032  29.680   0.468  1.00  0.98           H  
ATOM    835 2HE2 GLN A  53       3.290  29.867  -1.103  1.00  0.98           H  
ATOM    836  N   ASN A  54      -0.983  27.904  -3.365  1.00  1.02           N  
ATOM    837  CA  ASN A  54      -0.561  27.744  -4.743  1.00  1.02           C  
ATOM    838  C   ASN A  54      -1.694  27.298  -5.673  1.00  1.02           C  
ATOM    839  O   ASN A  54      -1.458  26.605  -6.669  1.00  1.02           O  
ATOM    840  CB  ASN A  54       0.602  26.806  -4.814  1.00  1.02           C  
ATOM    841  CG  ASN A  54       1.397  26.958  -6.110  1.00  1.02           C  
ATOM    842  OD1 ASN A  54       1.627  28.075  -6.592  1.00  1.02           O  
ATOM    843  ND2 ASN A  54       1.804  25.867  -6.670  1.00  1.02           N  
ATOM    844  H   ASN A  54      -1.132  27.071  -2.789  1.00  1.02           H  
ATOM    845  HA  ASN A  54      -0.226  28.717  -5.107  1.00  1.02           H  
ATOM    846 1HB  ASN A  54       1.229  27.064  -3.984  1.00  1.02           H  
ATOM    847 2HB  ASN A  54       0.271  25.774  -4.684  1.00  1.02           H  
ATOM    848 1HD2 ASN A  54       2.324  25.900  -7.523  1.00  1.02           H  
ATOM    849 2HD2 ASN A  54       1.576  24.983  -6.238  1.00  1.02           H  
ATOM    850  N   GLN A  55      -2.925  27.682  -5.337  1.00  1.06           N  
ATOM    851  CA  GLN A  55      -4.103  27.443  -6.168  1.00  1.06           C  
ATOM    852  C   GLN A  55      -4.295  26.010  -6.640  1.00  1.06           C  
ATOM    853  O   GLN A  55      -4.539  25.772  -7.819  1.00  1.06           O  
ATOM    854  CB  GLN A  55      -4.097  28.370  -7.392  1.00  1.06           C  
ATOM    855  CG  GLN A  55      -4.224  29.871  -7.043  1.00  1.06           C  
ATOM    856  CD  GLN A  55      -5.634  30.279  -6.513  1.00  1.06           C  
ATOM    857  OE1 GLN A  55      -6.639  30.358  -7.245  1.00  1.06           O  
ATOM    858  NE2 GLN A  55      -5.700  30.543  -5.213  1.00  1.06           N  
ATOM    859  H   GLN A  55      -3.068  28.186  -4.460  1.00  1.06           H  
ATOM    860  HA  GLN A  55      -4.974  27.700  -5.564  1.00  1.06           H  
ATOM    861 1HB  GLN A  55      -3.178  28.222  -7.960  1.00  1.06           H  
ATOM    862 2HB  GLN A  55      -4.929  28.103  -8.047  1.00  1.06           H  
ATOM    863 1HG  GLN A  55      -3.493  30.106  -6.266  1.00  1.06           H  
ATOM    864 2HG  GLN A  55      -4.015  30.456  -7.939  1.00  1.06           H  
ATOM    865 1HE2 GLN A  55      -6.569  30.810  -4.798  1.00  1.06           H  
ATOM    866 2HE2 GLN A  55      -4.876  30.471  -4.636  1.00  1.06           H  
ATOM    867  N   GLY A  56      -4.224  25.058  -5.722  1.00  1.09           N  
ATOM    868  CA  GLY A  56      -4.483  23.670  -6.061  1.00  1.09           C  
ATOM    869  C   GLY A  56      -3.257  22.817  -6.384  1.00  1.09           C  
ATOM    870  O   GLY A  56      -3.389  21.603  -6.481  1.00  1.09           O  
ATOM    871  H   GLY A  56      -3.962  25.306  -4.772  1.00  1.09           H  
ATOM    872 1HA  GLY A  56      -5.042  23.210  -5.254  1.00  1.09           H  
ATOM    873 2HA  GLY A  56      -5.151  23.652  -6.922  1.00  1.09           H  
ATOM    874  N   TRP A  57      -2.072  23.410  -6.549  1.00  1.11           N  
ATOM    875  CA  TRP A  57      -0.900  22.580  -6.876  1.00  1.11           C  
ATOM    876  C   TRP A  57       0.222  22.484  -5.811  1.00  1.11           C  
ATOM    877  O   TRP A  57       0.966  23.436  -5.569  1.00  1.11           O  
ATOM    878  CB  TRP A  57      -0.322  23.081  -8.201  1.00  1.11           C  
ATOM    879  CG  TRP A  57       0.885  22.354  -8.671  1.00  1.11           C  
ATOM    880  CD1 TRP A  57       1.214  21.085  -8.398  1.00  1.11           C  
ATOM    881  CD2 TRP A  57       1.929  22.860  -9.526  1.00  1.11           C  
ATOM    882  NE1 TRP A  57       2.385  20.752  -9.016  1.00  1.11           N  
ATOM    883  CE2 TRP A  57       2.836  21.818  -9.713  1.00  1.11           C  
ATOM    884  CE3 TRP A  57       2.160  24.091 -10.141  1.00  1.11           C  
ATOM    885  CZ2 TRP A  57       3.964  21.960 -10.493  1.00  1.11           C  
ATOM    886  CZ3 TRP A  57       3.296  24.241 -10.922  1.00  1.11           C  
ATOM    887  CH2 TRP A  57       4.176  23.201 -11.095  1.00  1.11           C  
ATOM    888  H   TRP A  57      -1.982  24.428  -6.488  1.00  1.11           H  
ATOM    889  HA  TRP A  57      -1.253  21.562  -7.046  1.00  1.11           H  
ATOM    890 1HB  TRP A  57      -1.087  22.989  -8.975  1.00  1.11           H  
ATOM    891 2HB  TRP A  57      -0.080  24.140  -8.112  1.00  1.11           H  
ATOM    892  HD1 TRP A  57       0.626  20.409  -7.781  1.00  1.11           H  
ATOM    893  HE1 TRP A  57       2.809  19.819  -8.946  1.00  1.11           H  
ATOM    894  HE3 TRP A  57       1.463  24.918 -10.006  1.00  1.11           H  
ATOM    895  HZ2 TRP A  57       4.676  21.147 -10.641  1.00  1.11           H  
ATOM    896  HZ3 TRP A  57       3.472  25.204 -11.396  1.00  1.11           H  
ATOM    897  HH2 TRP A  57       5.058  23.353 -11.718  1.00  1.11           H  
ATOM    898  N   LEU A  58       0.409  21.298  -5.221  1.00  1.12           N  
ATOM    899  CA  LEU A  58       1.486  21.110  -4.247  1.00  1.12           C  
ATOM    900  C   LEU A  58       2.796  20.732  -4.889  1.00  1.12           C  
ATOM    901  O   LEU A  58       3.028  19.576  -5.230  1.00  1.12           O  
ATOM    902  CB  LEU A  58       1.161  20.022  -3.236  1.00  1.12           C  
ATOM    903  CG  LEU A  58       0.119  20.316  -2.302  1.00  1.12           C  
ATOM    904  CD1 LEU A  58      -0.230  19.073  -1.526  1.00  1.12           C  
ATOM    905  CD2 LEU A  58       0.662  21.393  -1.369  1.00  1.12           C  
ATOM    906  H   LEU A  58      -0.197  20.504  -5.432  1.00  1.12           H  
ATOM    907  HA  LEU A  58       1.625  22.044  -3.711  1.00  1.12           H  
ATOM    908 1HB  LEU A  58       0.880  19.122  -3.772  1.00  1.12           H  
ATOM    909 2HB  LEU A  58       2.061  19.810  -2.667  1.00  1.12           H  
ATOM    910  HG  LEU A  58      -0.764  20.662  -2.820  1.00  1.12           H  
ATOM    911 1HD1 LEU A  58      -1.009  19.313  -0.808  1.00  1.12           H  
ATOM    912 2HD1 LEU A  58      -0.584  18.326  -2.218  1.00  1.12           H  
ATOM    913 3HD1 LEU A  58       0.644  18.708  -1.014  1.00  1.12           H  
ATOM    914 1HD2 LEU A  58      -0.074  21.635  -0.645  1.00  1.12           H  
ATOM    915 2HD2 LEU A  58       1.556  21.022  -0.866  1.00  1.12           H  
ATOM    916 3HD2 LEU A  58       0.916  22.285  -1.946  1.00  1.12           H  
ATOM    917  N   THR A  59       3.669  21.711  -5.020  1.00  1.12           N  
ATOM    918  CA  THR A  59       4.942  21.479  -5.656  1.00  1.12           C  
ATOM    919  C   THR A  59       5.828  20.775  -4.655  1.00  1.12           C  
ATOM    920  O   THR A  59       5.567  20.857  -3.451  1.00  1.12           O  
ATOM    921  CB  THR A  59       5.572  22.819  -6.050  1.00  1.12           C  
ATOM    922  OG1 THR A  59       5.854  23.598  -4.858  1.00  1.12           O  
ATOM    923  CG2 THR A  59       4.586  23.587  -6.899  1.00  1.12           C  
ATOM    924  H   THR A  59       3.413  22.639  -4.718  1.00  1.12           H  
ATOM    925  HA  THR A  59       4.808  20.846  -6.536  1.00  1.12           H  
ATOM    926  HB  THR A  59       6.495  22.656  -6.606  1.00  1.12           H  
ATOM    927  HG1 THR A  59       6.152  24.483  -5.126  1.00  1.12           H  
ATOM    928 1HG2 THR A  59       5.007  24.550  -7.182  1.00  1.12           H  
ATOM    929 2HG2 THR A  59       4.370  23.019  -7.778  1.00  1.12           H  
ATOM    930 3HG2 THR A  59       3.667  23.744  -6.334  1.00  1.12           H  
ATOM    931  N   ASP A  60       6.930  20.191  -5.118  1.00  1.11           N  
ATOM    932  CA  ASP A  60       7.843  19.513  -4.206  1.00  1.11           C  
ATOM    933  C   ASP A  60       8.348  20.510  -3.168  1.00  1.11           C  
ATOM    934  O   ASP A  60       8.496  20.187  -1.990  1.00  1.11           O  
ATOM    935  CB  ASP A  60       9.003  18.926  -5.003  1.00  1.11           C  
ATOM    936  CG  ASP A  60       8.542  17.781  -5.921  1.00  1.11           C  
ATOM    937  OD1 ASP A  60       7.455  17.295  -5.736  1.00  1.11           O  
ATOM    938  OD2 ASP A  60       9.256  17.438  -6.824  1.00  1.11           O  
ATOM    939  H   ASP A  60       7.107  20.175  -6.111  1.00  1.11           H  
ATOM    940  HA  ASP A  60       7.314  18.711  -3.695  1.00  1.11           H  
ATOM    941 1HB  ASP A  60       9.469  19.702  -5.611  1.00  1.11           H  
ATOM    942 2HB  ASP A  60       9.761  18.544  -4.326  1.00  1.11           H  
ATOM    943  N   GLU A  61       8.571  21.746  -3.608  1.00  1.09           N  
ATOM    944  CA  GLU A  61       9.036  22.808  -2.733  1.00  1.09           C  
ATOM    945  C   GLU A  61       8.032  23.139  -1.625  1.00  1.09           C  
ATOM    946  O   GLU A  61       8.431  23.310  -0.471  1.00  1.09           O  
ATOM    947  CB  GLU A  61       9.363  24.032  -3.580  1.00  1.09           C  
ATOM    948  CG  GLU A  61      10.627  23.859  -4.380  1.00  1.09           C  
ATOM    949  CD  GLU A  61      10.939  24.879  -5.391  1.00  1.09           C  
ATOM    950  OE1 GLU A  61      10.072  25.606  -5.822  1.00  1.09           O  
ATOM    951  OE2 GLU A  61      12.107  24.947  -5.721  1.00  1.09           O  
ATOM    952  H   GLU A  61       8.408  21.944  -4.584  1.00  1.09           H  
ATOM    953  HA  GLU A  61       9.959  22.472  -2.253  1.00  1.09           H  
ATOM    954 1HB  GLU A  61       8.537  24.255  -4.256  1.00  1.09           H  
ATOM    955 2HB  GLU A  61       9.500  24.863  -2.937  1.00  1.09           H  
ATOM    956 1HG  GLU A  61      11.411  23.950  -3.655  1.00  1.09           H  
ATOM    957 2HG  GLU A  61      10.663  22.865  -4.819  1.00  1.09           H  
ATOM    958  N   LEU A  62       6.731  23.173  -1.942  1.00  1.07           N  
ATOM    959  CA  LEU A  62       5.728  23.422  -0.900  1.00  1.07           C  
ATOM    960  C   LEU A  62       5.642  22.276   0.081  1.00  1.07           C  
ATOM    961  O   LEU A  62       5.439  22.493   1.276  1.00  1.07           O  
ATOM    962  CB  LEU A  62       4.362  23.662  -1.498  1.00  1.07           C  
ATOM    963  CG  LEU A  62       4.211  24.943  -2.220  1.00  1.07           C  
ATOM    964  CD1 LEU A  62       2.919  24.942  -2.930  1.00  1.07           C  
ATOM    965  CD2 LEU A  62       4.268  26.111  -1.215  1.00  1.07           C  
ATOM    966  H   LEU A  62       6.438  23.045  -2.915  1.00  1.07           H  
ATOM    967  HA  LEU A  62       6.023  24.316  -0.353  1.00  1.07           H  
ATOM    968 1HB  LEU A  62       4.154  22.855  -2.208  1.00  1.07           H  
ATOM    969 2HB  LEU A  62       3.626  23.619  -0.713  1.00  1.07           H  
ATOM    970  HG  LEU A  62       5.009  25.047  -2.948  1.00  1.07           H  
ATOM    971 1HD1 LEU A  62       2.864  25.867  -3.444  1.00  1.07           H  
ATOM    972 2HD1 LEU A  62       2.883  24.130  -3.639  1.00  1.07           H  
ATOM    973 3HD1 LEU A  62       2.093  24.846  -2.224  1.00  1.07           H  
ATOM    974 1HD2 LEU A  62       4.151  27.055  -1.746  1.00  1.07           H  
ATOM    975 2HD2 LEU A  62       3.463  26.007  -0.487  1.00  1.07           H  
ATOM    976 3HD2 LEU A  62       5.228  26.103  -0.696  1.00  1.07           H  
ATOM    977  N   ILE A  63       5.813  21.056  -0.423  1.00  1.04           N  
ATOM    978  CA  ILE A  63       5.781  19.864   0.409  1.00  1.04           C  
ATOM    979  C   ILE A  63       6.921  19.923   1.417  1.00  1.04           C  
ATOM    980  O   ILE A  63       6.717  19.681   2.611  1.00  1.04           O  
ATOM    981  CB  ILE A  63       5.844  18.616  -0.473  1.00  1.04           C  
ATOM    982  CG1 ILE A  63       4.505  18.518  -1.270  1.00  1.04           C  
ATOM    983  CG2 ILE A  63       6.113  17.398   0.345  1.00  1.04           C  
ATOM    984  CD1 ILE A  63       4.492  17.522  -2.397  1.00  1.04           C  
ATOM    985  H   ILE A  63       5.953  20.957  -1.432  1.00  1.04           H  
ATOM    986  HA  ILE A  63       4.840  19.847   0.957  1.00  1.04           H  
ATOM    987  HB  ILE A  63       6.641  18.733  -1.195  1.00  1.04           H  
ATOM    988 1HG1 ILE A  63       3.714  18.252  -0.579  1.00  1.04           H  
ATOM    989 2HG1 ILE A  63       4.285  19.502  -1.689  1.00  1.04           H  
ATOM    990 1HG2 ILE A  63       6.167  16.561  -0.315  1.00  1.04           H  
ATOM    991 2HG2 ILE A  63       7.062  17.502   0.872  1.00  1.04           H  
ATOM    992 3HG2 ILE A  63       5.311  17.260   1.060  1.00  1.04           H  
ATOM    993 1HD1 ILE A  63       3.518  17.545  -2.881  1.00  1.04           H  
ATOM    994 2HD1 ILE A  63       5.256  17.783  -3.126  1.00  1.04           H  
ATOM    995 3HD1 ILE A  63       4.681  16.527  -2.012  1.00  1.04           H  
ATOM    996  N   VAL A  64       8.109  20.300   0.936  1.00  1.02           N  
ATOM    997  CA  VAL A  64       9.263  20.496   1.801  1.00  1.02           C  
ATOM    998  C   VAL A  64       8.975  21.632   2.774  1.00  1.02           C  
ATOM    999  O   VAL A  64       9.298  21.530   3.955  1.00  1.02           O  
ATOM   1000  CB  VAL A  64      10.525  20.764   0.977  1.00  1.02           C  
ATOM   1001  CG1 VAL A  64      11.674  21.175   1.887  1.00  1.02           C  
ATOM   1002  CG2 VAL A  64      10.868  19.490   0.239  1.00  1.02           C  
ATOM   1003  H   VAL A  64       8.209  20.453  -0.069  1.00  1.02           H  
ATOM   1004  HA  VAL A  64       9.425  19.580   2.370  1.00  1.02           H  
ATOM   1005  HB  VAL A  64      10.338  21.571   0.268  1.00  1.02           H  
ATOM   1006 1HG1 VAL A  64      12.564  21.355   1.290  1.00  1.02           H  
ATOM   1007 2HG1 VAL A  64      11.400  22.084   2.415  1.00  1.02           H  
ATOM   1008 3HG1 VAL A  64      11.871  20.380   2.607  1.00  1.02           H  
ATOM   1009 1HG2 VAL A  64      11.742  19.624  -0.355  1.00  1.02           H  
ATOM   1010 2HG2 VAL A  64      11.053  18.723   0.950  1.00  1.02           H  
ATOM   1011 3HG2 VAL A  64      10.046  19.200  -0.401  1.00  1.02           H  
ATOM   1012  N   GLY A  65       8.359  22.713   2.285  1.00  1.01           N  
ATOM   1013  CA  GLY A  65       7.975  23.837   3.125  1.00  1.01           C  
ATOM   1014  C   GLY A  65       7.180  23.333   4.325  1.00  1.01           C  
ATOM   1015  O   GLY A  65       7.563  23.576   5.473  1.00  1.01           O  
ATOM   1016  H   GLY A  65       8.160  22.767   1.289  1.00  1.01           H  
ATOM   1017 1HA  GLY A  65       8.858  24.376   3.455  1.00  1.01           H  
ATOM   1018 2HA  GLY A  65       7.364  24.528   2.541  1.00  1.01           H  
ATOM   1019  N   VAL A  66       6.122  22.568   4.058  1.00  1.00           N  
ATOM   1020  CA  VAL A  66       5.283  22.011   5.110  1.00  1.00           C  
ATOM   1021  C   VAL A  66       6.087  21.120   6.038  1.00  1.00           C  
ATOM   1022  O   VAL A  66       5.963  21.227   7.260  1.00  1.00           O  
ATOM   1023  CB  VAL A  66       4.126  21.206   4.492  1.00  1.00           C  
ATOM   1024  CG1 VAL A  66       3.387  20.424   5.569  1.00  1.00           C  
ATOM   1025  CG2 VAL A  66       3.157  22.149   3.793  1.00  1.00           C  
ATOM   1026  H   VAL A  66       5.885  22.396   3.080  1.00  1.00           H  
ATOM   1027  HA  VAL A  66       4.872  22.823   5.702  1.00  1.00           H  
ATOM   1028  HB  VAL A  66       4.533  20.498   3.767  1.00  1.00           H  
ATOM   1029 1HG1 VAL A  66       2.578  19.853   5.119  1.00  1.00           H  
ATOM   1030 2HG1 VAL A  66       4.084  19.741   6.053  1.00  1.00           H  
ATOM   1031 3HG1 VAL A  66       2.982  21.115   6.302  1.00  1.00           H  
ATOM   1032 1HG2 VAL A  66       2.363  21.583   3.353  1.00  1.00           H  
ATOM   1033 2HG2 VAL A  66       2.735  22.843   4.514  1.00  1.00           H  
ATOM   1034 3HG2 VAL A  66       3.677  22.700   3.017  1.00  1.00           H  
ATOM   1035  N   ALA A  67       6.940  20.265   5.478  1.00  1.00           N  
ATOM   1036  CA  ALA A  67       7.757  19.399   6.310  1.00  1.00           C  
ATOM   1037  C   ALA A  67       8.627  20.212   7.264  1.00  1.00           C  
ATOM   1038  O   ALA A  67       8.741  19.889   8.451  1.00  1.00           O  
ATOM   1039  CB  ALA A  67       8.646  18.547   5.431  1.00  1.00           C  
ATOM   1040  H   ALA A  67       7.006  20.202   4.461  1.00  1.00           H  
ATOM   1041  HA  ALA A  67       7.097  18.763   6.893  1.00  1.00           H  
ATOM   1042 1HB  ALA A  67       9.236  17.884   6.033  1.00  1.00           H  
ATOM   1043 2HB  ALA A  67       8.018  17.976   4.767  1.00  1.00           H  
ATOM   1044 3HB  ALA A  67       9.305  19.180   4.847  1.00  1.00           H  
ATOM   1045  N   LYS A  68       9.193  21.321   6.782  1.00  1.00           N  
ATOM   1046  CA  LYS A  68      10.033  22.125   7.655  1.00  1.00           C  
ATOM   1047  C   LYS A  68       9.214  22.751   8.778  1.00  1.00           C  
ATOM   1048  O   LYS A  68       9.592  22.683   9.948  1.00  1.00           O  
ATOM   1049  CB  LYS A  68      10.740  23.244   6.874  1.00  1.00           C  
ATOM   1050  CG  LYS A  68      11.862  22.818   5.913  1.00  1.00           C  
ATOM   1051  CD  LYS A  68      12.586  24.068   5.363  1.00  1.00           C  
ATOM   1052  CE  LYS A  68      11.666  24.832   4.401  1.00  1.00           C  
ATOM   1053  NZ  LYS A  68      12.284  26.076   3.816  1.00  1.00           N  
ATOM   1054  H   LYS A  68       9.072  21.573   5.801  1.00  1.00           H  
ATOM   1055  HA  LYS A  68      10.783  21.478   8.101  1.00  1.00           H  
ATOM   1056 1HB  LYS A  68       9.993  23.778   6.278  1.00  1.00           H  
ATOM   1057 2HB  LYS A  68      11.157  23.960   7.575  1.00  1.00           H  
ATOM   1058 1HG  LYS A  68      12.575  22.174   6.440  1.00  1.00           H  
ATOM   1059 2HG  LYS A  68      11.436  22.256   5.089  1.00  1.00           H  
ATOM   1060 1HD  LYS A  68      12.874  24.728   6.179  1.00  1.00           H  
ATOM   1061 2HD  LYS A  68      13.482  23.764   4.824  1.00  1.00           H  
ATOM   1062 1HE  LYS A  68      11.397  24.168   3.585  1.00  1.00           H  
ATOM   1063 2HE  LYS A  68      10.757  25.111   4.934  1.00  1.00           H  
ATOM   1064 1HZ  LYS A  68      11.589  26.498   3.166  1.00  1.00           H  
ATOM   1065 2HZ  LYS A  68      12.512  26.736   4.544  1.00  1.00           H  
ATOM   1066 3HZ  LYS A  68      13.139  25.897   3.264  1.00  1.00           H  
ATOM   1067  N   TYR A  69       8.030  23.267   8.450  1.00  1.03           N  
ATOM   1068  CA  TYR A  69       7.217  23.956   9.450  1.00  1.03           C  
ATOM   1069  C   TYR A  69       6.622  23.021  10.492  1.00  1.03           C  
ATOM   1070  O   TYR A  69       6.389  23.418  11.636  1.00  1.03           O  
ATOM   1071  CB  TYR A  69       6.147  24.804   8.761  1.00  1.03           C  
ATOM   1072  CG  TYR A  69       6.768  26.074   8.186  1.00  1.03           C  
ATOM   1073  CD1 TYR A  69       6.896  26.250   6.833  1.00  1.03           C  
ATOM   1074  CD2 TYR A  69       7.250  27.044   9.049  1.00  1.03           C  
ATOM   1075  CE1 TYR A  69       7.501  27.371   6.327  1.00  1.03           C  
ATOM   1076  CE2 TYR A  69       7.856  28.175   8.544  1.00  1.03           C  
ATOM   1077  CZ  TYR A  69       7.982  28.337   7.186  1.00  1.03           C  
ATOM   1078  OH  TYR A  69       8.600  29.451   6.687  1.00  1.03           O  
ATOM   1079  H   TYR A  69       7.734  23.247   7.472  1.00  1.03           H  
ATOM   1080  HA  TYR A  69       7.871  24.643   9.984  1.00  1.03           H  
ATOM   1081 1HB  TYR A  69       5.698  24.232   7.941  1.00  1.03           H  
ATOM   1082 2HB  TYR A  69       5.362  25.072   9.464  1.00  1.03           H  
ATOM   1083  HD1 TYR A  69       6.527  25.501   6.165  1.00  1.03           H  
ATOM   1084  HD2 TYR A  69       7.160  26.910  10.125  1.00  1.03           H  
ATOM   1085  HE1 TYR A  69       7.607  27.481   5.264  1.00  1.03           H  
ATOM   1086  HE2 TYR A  69       8.242  28.938   9.222  1.00  1.03           H  
ATOM   1087  HH  TYR A  69       8.973  29.961   7.410  1.00  1.03           H  
ATOM   1088  N   LEU A  70       6.411  21.772  10.118  1.00  1.08           N  
ATOM   1089  CA  LEU A  70       5.881  20.795  11.048  1.00  1.08           C  
ATOM   1090  C   LEU A  70       6.979  19.965  11.718  1.00  1.08           C  
ATOM   1091  O   LEU A  70       6.670  19.047  12.478  1.00  1.08           O  
ATOM   1092  CB  LEU A  70       4.938  19.847  10.322  1.00  1.08           C  
ATOM   1093  CG  LEU A  70       3.732  20.451   9.691  1.00  1.08           C  
ATOM   1094  CD1 LEU A  70       2.951  19.401   9.006  1.00  1.08           C  
ATOM   1095  CD2 LEU A  70       2.943  21.067  10.703  1.00  1.08           C  
ATOM   1096  H   LEU A  70       6.582  21.503   9.147  1.00  1.08           H  
ATOM   1097  HA  LEU A  70       5.326  21.320  11.822  1.00  1.08           H  
ATOM   1098 1HB  LEU A  70       5.505  19.368   9.523  1.00  1.08           H  
ATOM   1099 2HB  LEU A  70       4.600  19.089  11.027  1.00  1.08           H  
ATOM   1100  HG  LEU A  70       4.028  21.191   8.946  1.00  1.08           H  
ATOM   1101 1HD1 LEU A  70       2.075  19.866   8.556  1.00  1.08           H  
ATOM   1102 2HD1 LEU A  70       3.557  18.935   8.239  1.00  1.08           H  
ATOM   1103 3HD1 LEU A  70       2.638  18.648   9.734  1.00  1.08           H  
ATOM   1104 1HD2 LEU A  70       2.064  21.478  10.239  1.00  1.08           H  
ATOM   1105 2HD2 LEU A  70       2.670  20.322  11.424  1.00  1.08           H  
ATOM   1106 3HD2 LEU A  70       3.523  21.846  11.181  1.00  1.08           H  
ATOM   1107  N   GLU A  71       8.254  20.260  11.414  1.00  1.16           N  
ATOM   1108  CA  GLU A  71       9.402  19.485  11.897  1.00  1.16           C  
ATOM   1109  C   GLU A  71       9.309  17.996  11.540  1.00  1.16           C  
ATOM   1110  O   GLU A  71       9.625  17.129  12.362  1.00  1.16           O  
ATOM   1111  CB  GLU A  71       9.554  19.647  13.412  1.00  1.16           C  
ATOM   1112  CG  GLU A  71       9.835  21.076  13.859  1.00  1.16           C  
ATOM   1113  CD  GLU A  71       9.957  21.222  15.359  1.00  1.16           C  
ATOM   1114  OE1 GLU A  71       9.746  20.253  16.063  1.00  1.16           O  
ATOM   1115  OE2 GLU A  71      10.202  22.310  15.812  1.00  1.16           O  
ATOM   1116  H   GLU A  71       8.466  21.059  10.815  1.00  1.16           H  
ATOM   1117  HA  GLU A  71      10.295  19.888  11.416  1.00  1.16           H  
ATOM   1118 1HB  GLU A  71       8.659  19.303  13.922  1.00  1.16           H  
ATOM   1119 2HB  GLU A  71      10.378  19.023  13.756  1.00  1.16           H  
ATOM   1120 1HG  GLU A  71      10.762  21.411  13.395  1.00  1.16           H  
ATOM   1121 2HG  GLU A  71       9.031  21.719  13.498  1.00  1.16           H  
ATOM   1122  N   LEU A  72       8.886  17.705  10.311  1.00  1.24           N  
ATOM   1123  CA  LEU A  72       8.743  16.341   9.827  1.00  1.24           C  
ATOM   1124  C   LEU A  72       9.726  16.130   8.675  1.00  1.24           C  
ATOM   1125  O   LEU A  72      10.179  17.106   8.087  1.00  1.24           O  
ATOM   1126  CB  LEU A  72       7.311  16.127   9.330  1.00  1.24           C  
ATOM   1127  CG  LEU A  72       6.231  16.487  10.333  1.00  1.24           C  
ATOM   1128  CD1 LEU A  72       4.881  16.350   9.700  1.00  1.24           C  
ATOM   1129  CD2 LEU A  72       6.349  15.644  11.562  1.00  1.24           C  
ATOM   1130  H   LEU A  72       8.668  18.479   9.682  1.00  1.24           H  
ATOM   1131  HA  LEU A  72       8.946  15.666  10.649  1.00  1.24           H  
ATOM   1132 1HB  LEU A  72       7.159  16.741   8.444  1.00  1.24           H  
ATOM   1133 2HB  LEU A  72       7.180  15.084   9.050  1.00  1.24           H  
ATOM   1134  HG  LEU A  72       6.360  17.494  10.604  1.00  1.24           H  
ATOM   1135 1HD1 LEU A  72       4.128  16.663  10.412  1.00  1.24           H  
ATOM   1136 2HD1 LEU A  72       4.824  16.983   8.818  1.00  1.24           H  
ATOM   1137 3HD1 LEU A  72       4.720  15.332   9.427  1.00  1.24           H  
ATOM   1138 1HD2 LEU A  72       5.580  15.936  12.275  1.00  1.24           H  
ATOM   1139 2HD2 LEU A  72       6.234  14.608  11.292  1.00  1.24           H  
ATOM   1140 3HD2 LEU A  72       7.330  15.790  12.011  1.00  1.24           H  
ATOM   1141  N   PRO A  73      10.177  14.911   8.373  1.00  1.31           N  
ATOM   1142  CA  PRO A  73      10.920  14.641   7.166  1.00  1.31           C  
ATOM   1143  C   PRO A  73      10.037  14.960   5.947  1.00  1.31           C  
ATOM   1144  O   PRO A  73       8.830  14.681   5.989  1.00  1.31           O  
ATOM   1145  CB  PRO A  73      11.213  13.137   7.272  1.00  1.31           C  
ATOM   1146  CG  PRO A  73      11.119  12.835   8.763  1.00  1.31           C  
ATOM   1147  CD  PRO A  73      10.042  13.781   9.293  1.00  1.31           C  
ATOM   1148  HA  PRO A  73      11.853  15.213   7.206  1.00  1.31           H  
ATOM   1149 1HB  PRO A  73      10.487  12.566   6.676  1.00  1.31           H  
ATOM   1150 2HB  PRO A  73      12.208  12.918   6.858  1.00  1.31           H  
ATOM   1151 1HG  PRO A  73      10.868  11.775   8.922  1.00  1.31           H  
ATOM   1152 2HG  PRO A  73      12.099  13.001   9.240  1.00  1.31           H  
ATOM   1153 1HD  PRO A  73       9.038  13.335   9.232  1.00  1.31           H  
ATOM   1154 2HD  PRO A  73      10.322  14.063  10.316  1.00  1.31           H  
ATOM   1155  N   PRO A  74      10.601  15.474   4.836  1.00  1.35           N  
ATOM   1156  CA  PRO A  74       9.952  15.670   3.549  1.00  1.35           C  
ATOM   1157  C   PRO A  74       9.397  14.387   2.979  1.00  1.35           C  
ATOM   1158  O   PRO A  74       8.489  14.407   2.154  1.00  1.35           O  
ATOM   1159  CB  PRO A  74      11.077  16.195   2.675  1.00  1.35           C  
ATOM   1160  CG  PRO A  74      12.030  16.854   3.626  1.00  1.35           C  
ATOM   1161  CD  PRO A  74      11.970  16.015   4.892  1.00  1.35           C  
ATOM   1162  HA  PRO A  74       9.156  16.417   3.642  1.00  1.35           H  
ATOM   1163 1HB  PRO A  74      11.538  15.364   2.113  1.00  1.35           H  
ATOM   1164 2HB  PRO A  74      10.657  16.865   1.945  1.00  1.35           H  
ATOM   1165 1HG  PRO A  74      13.037  16.896   3.183  1.00  1.35           H  
ATOM   1166 2HG  PRO A  74      11.717  17.896   3.802  1.00  1.35           H  
ATOM   1167 1HD  PRO A  74      12.722  15.212   4.886  1.00  1.35           H  
ATOM   1168 2HD  PRO A  74      12.084  16.711   5.738  1.00  1.35           H  
ATOM   1169  N   VAL A  75       9.937  13.253   3.422  1.00  1.34           N  
ATOM   1170  CA  VAL A  75       9.476  11.979   2.915  1.00  1.34           C  
ATOM   1171  C   VAL A  75       8.048  11.764   3.358  1.00  1.34           C  
ATOM   1172  O   VAL A  75       7.178  11.466   2.546  1.00  1.34           O  
ATOM   1173  CB  VAL A  75      10.339  10.849   3.476  1.00  1.34           C  
ATOM   1174  CG1 VAL A  75       9.755   9.503   3.052  1.00  1.34           C  
ATOM   1175  CG2 VAL A  75      11.761  11.056   3.034  1.00  1.34           C  
ATOM   1176  H   VAL A  75      10.681  13.272   4.099  1.00  1.34           H  
ATOM   1177  HA  VAL A  75       9.524  11.984   1.826  1.00  1.34           H  
ATOM   1178  HB  VAL A  75      10.304  10.873   4.562  1.00  1.34           H  
ATOM   1179 1HG1 VAL A  75      10.354   8.695   3.464  1.00  1.34           H  
ATOM   1180 2HG1 VAL A  75       8.729   9.413   3.416  1.00  1.34           H  
ATOM   1181 3HG1 VAL A  75       9.752   9.432   1.979  1.00  1.34           H  
ATOM   1182 1HG2 VAL A  75      12.389  10.265   3.439  1.00  1.34           H  
ATOM   1183 2HG2 VAL A  75      11.811  11.043   1.967  1.00  1.34           H  
ATOM   1184 3HG2 VAL A  75      12.112  12.023   3.398  1.00  1.34           H  
ATOM   1185  N   TRP A  76       7.804  11.963   4.653  1.00  1.29           N  
ATOM   1186  CA  TRP A  76       6.469  11.841   5.206  1.00  1.29           C  
ATOM   1187  C   TRP A  76       5.518  12.793   4.523  1.00  1.29           C  
ATOM   1188  O   TRP A  76       4.465  12.396   4.026  1.00  1.29           O  
ATOM   1189  CB  TRP A  76       6.474  12.124   6.708  1.00  1.29           C  
ATOM   1190  CG  TRP A  76       5.089  12.239   7.304  1.00  1.29           C  
ATOM   1191  CD1 TRP A  76       4.444  13.404   7.535  1.00  1.29           C  
ATOM   1192  CD2 TRP A  76       4.187  11.200   7.735  1.00  1.29           C  
ATOM   1193  NE1 TRP A  76       3.213  13.169   8.077  1.00  1.29           N  
ATOM   1194  CE2 TRP A  76       3.031  11.838   8.201  1.00  1.29           C  
ATOM   1195  CE3 TRP A  76       4.256   9.807   7.759  1.00  1.29           C  
ATOM   1196  CZ2 TRP A  76       1.949  11.133   8.683  1.00  1.29           C  
ATOM   1197  CZ3 TRP A  76       3.167   9.099   8.249  1.00  1.29           C  
ATOM   1198  CH2 TRP A  76       2.043   9.746   8.697  1.00  1.29           C  
ATOM   1199  H   TRP A  76       8.562  12.233   5.261  1.00  1.29           H  
ATOM   1200  HA  TRP A  76       6.118  10.822   5.038  1.00  1.29           H  
ATOM   1201 1HB  TRP A  76       7.010  11.331   7.226  1.00  1.29           H  
ATOM   1202 2HB  TRP A  76       7.008  13.057   6.902  1.00  1.29           H  
ATOM   1203  HD1 TRP A  76       4.852  14.388   7.313  1.00  1.29           H  
ATOM   1204  HE1 TRP A  76       2.536  13.875   8.332  1.00  1.29           H  
ATOM   1205  HE3 TRP A  76       5.145   9.288   7.399  1.00  1.29           H  
ATOM   1206  HZ2 TRP A  76       1.047  11.634   9.044  1.00  1.29           H  
ATOM   1207  HZ3 TRP A  76       3.228   8.010   8.265  1.00  1.29           H  
ATOM   1208  HH2 TRP A  76       1.206   9.156   9.073  1.00  1.29           H  
ATOM   1209  N   ALA A  77       5.893  14.070   4.475  1.00  1.20           N  
ATOM   1210  CA  ALA A  77       4.980  15.042   3.882  1.00  1.20           C  
ATOM   1211  C   ALA A  77       4.668  14.692   2.421  1.00  1.20           C  
ATOM   1212  O   ALA A  77       3.517  14.828   1.987  1.00  1.20           O  
ATOM   1213  CB  ALA A  77       5.580  16.427   3.984  1.00  1.20           C  
ATOM   1214  H   ALA A  77       6.793  14.354   4.871  1.00  1.20           H  
ATOM   1215  HA  ALA A  77       4.046  15.012   4.438  1.00  1.20           H  
ATOM   1216 1HB  ALA A  77       4.892  17.159   3.565  1.00  1.20           H  
ATOM   1217 2HB  ALA A  77       5.769  16.665   5.031  1.00  1.20           H  
ATOM   1218 3HB  ALA A  77       6.518  16.455   3.428  1.00  1.20           H  
ATOM   1219  N   TYR A  78       5.670  14.219   1.679  1.00  1.13           N  
ATOM   1220  CA  TYR A  78       5.472  13.864   0.283  1.00  1.13           C  
ATOM   1221  C   TYR A  78       4.553  12.675   0.158  1.00  1.13           C  
ATOM   1222  O   TYR A  78       3.617  12.687  -0.649  1.00  1.13           O  
ATOM   1223  CB  TYR A  78       6.780  13.524  -0.408  1.00  1.13           C  
ATOM   1224  CG  TYR A  78       6.620  13.368  -1.885  1.00  1.13           C  
ATOM   1225  CD1 TYR A  78       6.816  14.479  -2.688  1.00  1.13           C  
ATOM   1226  CD2 TYR A  78       6.233  12.158  -2.451  1.00  1.13           C  
ATOM   1227  CE1 TYR A  78       6.653  14.390  -4.043  1.00  1.13           C  
ATOM   1228  CE2 TYR A  78       6.067  12.070  -3.822  1.00  1.13           C  
ATOM   1229  CZ  TYR A  78       6.280  13.189  -4.619  1.00  1.13           C  
ATOM   1230  OH  TYR A  78       6.114  13.128  -5.988  1.00  1.13           O  
ATOM   1231  H   TYR A  78       6.610  14.125   2.064  1.00  1.13           H  
ATOM   1232  HA  TYR A  78       4.987  14.694  -0.226  1.00  1.13           H  
ATOM   1233 1HB  TYR A  78       7.512  14.312  -0.223  1.00  1.13           H  
ATOM   1234 2HB  TYR A  78       7.181  12.599   0.002  1.00  1.13           H  
ATOM   1235  HD1 TYR A  78       7.107  15.430  -2.244  1.00  1.13           H  
ATOM   1236  HD2 TYR A  78       6.063  11.285  -1.818  1.00  1.13           H  
ATOM   1237  HE1 TYR A  78       6.816  15.268  -4.666  1.00  1.13           H  
ATOM   1238  HE2 TYR A  78       5.769  11.126  -4.265  1.00  1.13           H  
ATOM   1239  HH  TYR A  78       6.273  14.006  -6.365  1.00  1.13           H  
ATOM   1240  N   GLU A  79       4.822  11.617   0.932  1.00  1.08           N  
ATOM   1241  CA  GLU A  79       4.004  10.430   0.817  1.00  1.08           C  
ATOM   1242  C   GLU A  79       2.560  10.745   1.156  1.00  1.08           C  
ATOM   1243  O   GLU A  79       1.658  10.345   0.425  1.00  1.08           O  
ATOM   1244  CB  GLU A  79       4.550   9.275   1.659  1.00  1.08           C  
ATOM   1245  CG  GLU A  79       5.835   8.614   1.095  1.00  1.08           C  
ATOM   1246  CD  GLU A  79       6.317   7.429   1.917  1.00  1.08           C  
ATOM   1247  OE1 GLU A  79       5.870   7.272   3.030  1.00  1.08           O  
ATOM   1248  OE2 GLU A  79       7.112   6.666   1.412  1.00  1.08           O  
ATOM   1249  H   GLU A  79       5.599  11.641   1.596  1.00  1.08           H  
ATOM   1250  HA  GLU A  79       4.034  10.109  -0.225  1.00  1.08           H  
ATOM   1251 1HB  GLU A  79       4.782   9.646   2.661  1.00  1.08           H  
ATOM   1252 2HB  GLU A  79       3.803   8.516   1.761  1.00  1.08           H  
ATOM   1253 1HG  GLU A  79       5.639   8.282   0.076  1.00  1.08           H  
ATOM   1254 2HG  GLU A  79       6.624   9.367   1.055  1.00  1.08           H  
ATOM   1255  N   VAL A  80       2.332  11.576   2.172  1.00  1.07           N  
ATOM   1256  CA  VAL A  80       0.968  11.955   2.500  1.00  1.07           C  
ATOM   1257  C   VAL A  80       0.322  12.680   1.327  1.00  1.07           C  
ATOM   1258  O   VAL A  80      -0.800  12.346   0.929  1.00  1.07           O  
ATOM   1259  CB  VAL A  80       0.943  12.848   3.737  1.00  1.07           C  
ATOM   1260  CG1 VAL A  80      -0.425  13.412   3.927  1.00  1.07           C  
ATOM   1261  CG2 VAL A  80       1.334  12.028   4.958  1.00  1.07           C  
ATOM   1262  H   VAL A  80       3.108  11.916   2.744  1.00  1.07           H  
ATOM   1263  HA  VAL A  80       0.401  11.049   2.710  1.00  1.07           H  
ATOM   1264  HB  VAL A  80       1.645  13.672   3.600  1.00  1.07           H  
ATOM   1265 1HG1 VAL A  80      -0.425  14.047   4.786  1.00  1.07           H  
ATOM   1266 2HG1 VAL A  80      -0.703  13.991   3.051  1.00  1.07           H  
ATOM   1267 3HG1 VAL A  80      -1.118  12.615   4.069  1.00  1.07           H  
ATOM   1268 1HG2 VAL A  80       1.330  12.657   5.825  1.00  1.07           H  
ATOM   1269 2HG2 VAL A  80       0.626  11.213   5.092  1.00  1.07           H  
ATOM   1270 3HG2 VAL A  80       2.326  11.620   4.824  1.00  1.07           H  
ATOM   1271  N   ALA A  81       1.055  13.617   0.720  1.00  1.10           N  
ATOM   1272  CA  ALA A  81       0.540  14.361  -0.419  1.00  1.10           C  
ATOM   1273  C   ALA A  81       0.148  13.415  -1.557  1.00  1.10           C  
ATOM   1274  O   ALA A  81      -0.842  13.649  -2.251  1.00  1.10           O  
ATOM   1275  CB  ALA A  81       1.579  15.368  -0.904  1.00  1.10           C  
ATOM   1276  H   ALA A  81       1.983  13.852   1.078  1.00  1.10           H  
ATOM   1277  HA  ALA A  81      -0.338  14.897  -0.097  1.00  1.10           H  
ATOM   1278 1HB  ALA A  81       1.171  15.939  -1.733  1.00  1.10           H  
ATOM   1279 2HB  ALA A  81       1.842  16.040  -0.093  1.00  1.10           H  
ATOM   1280 3HB  ALA A  81       2.471  14.844  -1.231  1.00  1.10           H  
ATOM   1281  N   SER A  82       0.910  12.328  -1.734  1.00  1.16           N  
ATOM   1282  CA  SER A  82       0.650  11.354  -2.790  1.00  1.16           C  
ATOM   1283  C   SER A  82      -0.452  10.329  -2.450  1.00  1.16           C  
ATOM   1284  O   SER A  82      -0.857   9.555  -3.323  1.00  1.16           O  
ATOM   1285  CB  SER A  82       1.922  10.582  -3.117  1.00  1.16           C  
ATOM   1286  OG  SER A  82       2.241   9.649  -2.110  1.00  1.16           O  
ATOM   1287  H   SER A  82       1.729  12.200  -1.136  1.00  1.16           H  
ATOM   1288  HA  SER A  82       0.340  11.901  -3.680  1.00  1.16           H  
ATOM   1289 1HB  SER A  82       1.817  10.074  -4.073  1.00  1.16           H  
ATOM   1290 2HB  SER A  82       2.743  11.296  -3.212  1.00  1.16           H  
ATOM   1291  HG  SER A  82       1.972  10.044  -1.249  1.00  1.16           H  
ATOM   1292  N   PHE A  83      -0.895  10.276  -1.185  1.00  1.22           N  
ATOM   1293  CA  PHE A  83      -1.892   9.294  -0.753  1.00  1.22           C  
ATOM   1294  C   PHE A  83      -3.317   9.815  -0.683  1.00  1.22           C  
ATOM   1295  O   PHE A  83      -4.262   9.108  -1.039  1.00  1.22           O  
ATOM   1296  CB  PHE A  83      -1.536   8.708   0.614  1.00  1.22           C  
ATOM   1297  CG  PHE A  83      -0.330   7.816   0.617  1.00  1.22           C  
ATOM   1298  CD1 PHE A  83      -0.052   7.020  -0.481  1.00  1.22           C  
ATOM   1299  CD2 PHE A  83       0.508   7.744   1.715  1.00  1.22           C  
ATOM   1300  CE1 PHE A  83       1.032   6.178  -0.491  1.00  1.22           C  
ATOM   1301  CE2 PHE A  83       1.602   6.894   1.710  1.00  1.22           C  
ATOM   1302  CZ  PHE A  83       1.866   6.111   0.602  1.00  1.22           C  
ATOM   1303  H   PHE A  83      -0.559  10.953  -0.506  1.00  1.22           H  
ATOM   1304  HA  PHE A  83      -1.878   8.477  -1.473  1.00  1.22           H  
ATOM   1305 1HB  PHE A  83      -1.345   9.531   1.308  1.00  1.22           H  
ATOM   1306 2HB  PHE A  83      -2.381   8.146   1.003  1.00  1.22           H  
ATOM   1307  HD1 PHE A  83      -0.710   7.065  -1.351  1.00  1.22           H  
ATOM   1308  HD2 PHE A  83       0.297   8.362   2.587  1.00  1.22           H  
ATOM   1309  HE1 PHE A  83       1.218   5.565  -1.367  1.00  1.22           H  
ATOM   1310  HE2 PHE A  83       2.261   6.843   2.581  1.00  1.22           H  
ATOM   1311  HZ  PHE A  83       2.725   5.445   0.598  1.00  1.22           H  
ATOM   1312  N   TYR A  84      -3.488  11.035  -0.205  1.00  1.26           N  
ATOM   1313  CA  TYR A  84      -4.839  11.546  -0.025  1.00  1.26           C  
ATOM   1314  C   TYR A  84      -5.334  12.245  -1.289  1.00  1.26           C  
ATOM   1315  O   TYR A  84      -4.690  13.159  -1.801  1.00  1.26           O  
ATOM   1316  CB  TYR A  84      -4.865  12.468   1.185  1.00  1.26           C  
ATOM   1317  CG  TYR A  84      -4.691  11.764   2.498  1.00  1.26           C  
ATOM   1318  CD1 TYR A  84      -3.431  11.420   2.930  1.00  1.26           C  
ATOM   1319  CD2 TYR A  84      -5.790  11.503   3.292  1.00  1.26           C  
ATOM   1320  CE1 TYR A  84      -3.256  10.794   4.142  1.00  1.26           C  
ATOM   1321  CE2 TYR A  84      -5.621  10.881   4.511  1.00  1.26           C  
ATOM   1322  CZ  TYR A  84      -4.356  10.525   4.935  1.00  1.26           C  
ATOM   1323  OH  TYR A  84      -4.183   9.908   6.152  1.00  1.26           O  
ATOM   1324  H   TYR A  84      -2.669  11.582   0.073  1.00  1.26           H  
ATOM   1325  HA  TYR A  84      -5.505  10.706   0.170  1.00  1.26           H  
ATOM   1326 1HB  TYR A  84      -4.098  13.189   1.095  1.00  1.26           H  
ATOM   1327 2HB  TYR A  84      -5.812  12.971   1.220  1.00  1.26           H  
ATOM   1328  HD1 TYR A  84      -2.575  11.638   2.308  1.00  1.26           H  
ATOM   1329  HD2 TYR A  84      -6.785  11.790   2.956  1.00  1.26           H  
ATOM   1330  HE1 TYR A  84      -2.258  10.516   4.474  1.00  1.26           H  
ATOM   1331  HE2 TYR A  84      -6.485  10.677   5.142  1.00  1.26           H  
ATOM   1332  HH  TYR A  84      -5.039   9.780   6.569  1.00  1.26           H  
ATOM   1333  N   SER A  85      -6.526  11.844  -1.757  1.00  1.29           N  
ATOM   1334  CA  SER A  85      -7.135  12.372  -2.992  1.00  1.29           C  
ATOM   1335  C   SER A  85      -7.493  13.861  -2.921  1.00  1.29           C  
ATOM   1336  O   SER A  85      -7.703  14.520  -3.946  1.00  1.29           O  
ATOM   1337  CB  SER A  85      -8.351  11.549  -3.364  1.00  1.29           C  
ATOM   1338  OG  SER A  85      -9.381  11.685  -2.423  1.00  1.29           O  
ATOM   1339  H   SER A  85      -7.004  11.099  -1.267  1.00  1.29           H  
ATOM   1340  HA  SER A  85      -6.406  12.249  -3.794  1.00  1.29           H  
ATOM   1341 1HB  SER A  85      -8.714  11.869  -4.341  1.00  1.29           H  
ATOM   1342 2HB  SER A  85      -8.073  10.499  -3.452  1.00  1.29           H  
ATOM   1343  HG  SER A  85     -10.201  11.372  -2.889  1.00  1.29           H  
ATOM   1344  N   MET A  86      -7.526  14.394  -1.701  1.00  1.28           N  
ATOM   1345  CA  MET A  86      -7.774  15.805  -1.429  1.00  1.28           C  
ATOM   1346  C   MET A  86      -6.629  16.664  -1.985  1.00  1.28           C  
ATOM   1347  O   MET A  86      -6.800  17.871  -2.218  1.00  1.28           O  
ATOM   1348  CB  MET A  86      -7.906  16.009   0.081  1.00  1.28           C  
ATOM   1349  CG  MET A  86      -6.579  15.831   0.812  1.00  1.28           C  
ATOM   1350  SD  MET A  86      -6.666  15.765   2.641  1.00  1.28           S  
ATOM   1351  CE  MET A  86      -6.824  17.485   3.105  1.00  1.28           C  
ATOM   1352  H   MET A  86      -7.361  13.774  -0.924  1.00  1.28           H  
ATOM   1353  HA  MET A  86      -8.698  16.103  -1.924  1.00  1.28           H  
ATOM   1354 1HB  MET A  86      -8.277  17.013   0.289  1.00  1.28           H  
ATOM   1355 2HB  MET A  86      -8.622  15.295   0.488  1.00  1.28           H  
ATOM   1356 1HG  MET A  86      -6.069  14.970   0.441  1.00  1.28           H  
ATOM   1357 2HG  MET A  86      -5.978  16.689   0.557  1.00  1.28           H  
ATOM   1358 1HE  MET A  86      -6.876  17.569   4.191  1.00  1.28           H  
ATOM   1359 2HE  MET A  86      -5.965  18.037   2.748  1.00  1.28           H  
ATOM   1360 3HE  MET A  86      -7.725  17.904   2.662  1.00  1.28           H  
ATOM   1361  N   PHE A  87      -5.466  16.039  -2.193  1.00  1.26           N  
ATOM   1362  CA  PHE A  87      -4.294  16.735  -2.661  1.00  1.26           C  
ATOM   1363  C   PHE A  87      -4.039  16.531  -4.137  1.00  1.26           C  
ATOM   1364  O   PHE A  87      -4.567  15.604  -4.772  1.00  1.26           O  
ATOM   1365  CB  PHE A  87      -3.039  16.287  -1.927  1.00  1.26           C  
ATOM   1366  CG  PHE A  87      -3.089  16.547  -0.522  1.00  1.26           C  
ATOM   1367  CD1 PHE A  87      -2.918  15.524   0.348  1.00  1.26           C  
ATOM   1368  CD2 PHE A  87      -3.375  17.789  -0.046  1.00  1.26           C  
ATOM   1369  CE1 PHE A  87      -3.003  15.723   1.678  1.00  1.26           C  
ATOM   1370  CE2 PHE A  87      -3.478  17.986   1.278  1.00  1.26           C  
ATOM   1371  CZ  PHE A  87      -3.290  16.959   2.146  1.00  1.26           C  
ATOM   1372  H   PHE A  87      -5.373  15.037  -2.013  1.00  1.26           H  
ATOM   1373  HA  PHE A  87      -4.439  17.789  -2.477  1.00  1.26           H  
ATOM   1374 1HB  PHE A  87      -2.911  15.209  -2.066  1.00  1.26           H  
ATOM   1375 2HB  PHE A  87      -2.176  16.769  -2.346  1.00  1.26           H  
ATOM   1376  HD1 PHE A  87      -2.701  14.523  -0.052  1.00  1.26           H  
ATOM   1377  HD2 PHE A  87      -3.535  18.613  -0.742  1.00  1.26           H  
ATOM   1378  HE1 PHE A  87      -2.858  14.891   2.352  1.00  1.26           H  
ATOM   1379  HE2 PHE A  87      -3.720  18.947   1.646  1.00  1.26           H  
ATOM   1380  HZ  PHE A  87      -3.384  17.139   3.195  1.00  1.26           H  
ATOM   1381  N   GLU A  88      -3.215  17.410  -4.670  1.00  1.25           N  
ATOM   1382  CA  GLU A  88      -2.737  17.315  -6.034  1.00  1.25           C  
ATOM   1383  C   GLU A  88      -1.294  17.796  -6.119  1.00  1.25           C  
ATOM   1384  O   GLU A  88      -0.935  18.797  -5.502  1.00  1.25           O  
ATOM   1385  CB  GLU A  88      -3.615  18.079  -7.001  1.00  1.25           C  
ATOM   1386  CG  GLU A  88      -3.098  17.951  -8.364  1.00  1.25           C  
ATOM   1387  CD  GLU A  88      -3.073  16.519  -8.826  1.00  1.25           C  
ATOM   1388  OE1 GLU A  88      -4.115  15.918  -8.943  1.00  1.25           O  
ATOM   1389  OE2 GLU A  88      -1.980  15.993  -8.936  1.00  1.25           O  
ATOM   1390  H   GLU A  88      -2.923  18.191  -4.084  1.00  1.25           H  
ATOM   1391  HA  GLU A  88      -2.752  16.266  -6.330  1.00  1.25           H  
ATOM   1392 1HB  GLU A  88      -4.635  17.701  -6.970  1.00  1.25           H  
ATOM   1393 2HB  GLU A  88      -3.634  19.129  -6.738  1.00  1.25           H  
ATOM   1394 1HG  GLU A  88      -3.756  18.491  -8.979  1.00  1.25           H  
ATOM   1395 2HG  GLU A  88      -2.120  18.410  -8.444  1.00  1.25           H  
ATOM   1396  N   THR A  89      -0.464  17.017  -6.825  1.00  1.25           N  
ATOM   1397  CA  THR A  89       0.969  17.280  -6.947  1.00  1.25           C  
ATOM   1398  C   THR A  89       1.403  17.626  -8.382  1.00  1.25           C  
ATOM   1399  O   THR A  89       2.554  18.023  -8.615  1.00  1.25           O  
ATOM   1400  CB  THR A  89       1.772  16.091  -6.377  1.00  1.25           C  
ATOM   1401  OG1 THR A  89       1.443  14.886  -7.089  1.00  1.25           O  
ATOM   1402  CG2 THR A  89       1.452  15.915  -4.869  1.00  1.25           C  
ATOM   1403  H   THR A  89      -0.880  16.255  -7.363  1.00  1.25           H  
ATOM   1404  HA  THR A  89       1.206  18.146  -6.328  1.00  1.25           H  
ATOM   1405  HB  THR A  89       2.839  16.292  -6.492  1.00  1.25           H  
ATOM   1406  HG1 THR A  89       1.636  15.001  -8.027  1.00  1.25           H  
ATOM   1407 1HG2 THR A  89       2.032  15.085  -4.461  1.00  1.25           H  
ATOM   1408 2HG2 THR A  89       1.712  16.832  -4.342  1.00  1.25           H  
ATOM   1409 3HG2 THR A  89       0.390  15.710  -4.734  1.00  1.25           H  
ATOM   1410  N   GLU A  90       0.485  17.492  -9.339  1.00  1.25           N  
ATOM   1411  CA  GLU A  90       0.750  17.845 -10.736  1.00  1.25           C  
ATOM   1412  C   GLU A  90       0.134  19.209 -11.030  1.00  1.25           C  
ATOM   1413  O   GLU A  90      -0.763  19.655 -10.320  1.00  1.25           O  
ATOM   1414  CB  GLU A  90       0.196  16.796 -11.703  1.00  1.25           C  
ATOM   1415  CG  GLU A  90       0.841  15.414 -11.567  1.00  1.25           C  
ATOM   1416  CD  GLU A  90       0.359  14.405 -12.599  1.00  1.25           C  
ATOM   1417  OE1 GLU A  90      -0.435  14.759 -13.438  1.00  1.25           O  
ATOM   1418  OE2 GLU A  90       0.798  13.277 -12.539  1.00  1.25           O  
ATOM   1419  H   GLU A  90      -0.435  17.116  -9.096  1.00  1.25           H  
ATOM   1420  HA  GLU A  90       1.827  17.920 -10.885  1.00  1.25           H  
ATOM   1421 1HB  GLU A  90      -0.878  16.684 -11.530  1.00  1.25           H  
ATOM   1422 2HB  GLU A  90       0.327  17.139 -12.729  1.00  1.25           H  
ATOM   1423 1HG  GLU A  90       1.922  15.519 -11.655  1.00  1.25           H  
ATOM   1424 2HG  GLU A  90       0.623  15.033 -10.568  1.00  1.25           H  
ATOM   1425  N   LYS A  91       0.595  19.900 -12.061  1.00  1.26           N  
ATOM   1426  CA  LYS A  91      -0.051  21.174 -12.346  1.00  1.26           C  
ATOM   1427  C   LYS A  91      -1.394  20.896 -13.007  1.00  1.26           C  
ATOM   1428  O   LYS A  91      -1.458  20.269 -14.065  1.00  1.26           O  
ATOM   1429  CB  LYS A  91       0.826  22.053 -13.227  1.00  1.26           C  
ATOM   1430  CG  LYS A  91       0.272  23.447 -13.463  1.00  1.26           C  
ATOM   1431  CD  LYS A  91       1.234  24.296 -14.291  1.00  1.26           C  
ATOM   1432  CE  LYS A  91       0.681  25.697 -14.519  1.00  1.26           C  
ATOM   1433  NZ  LYS A  91       1.601  26.530 -15.339  1.00  1.26           N  
ATOM   1434  H   LYS A  91       1.347  19.549 -12.635  1.00  1.26           H  
ATOM   1435  HA  LYS A  91      -0.239  21.697 -11.407  1.00  1.26           H  
ATOM   1436 1HB  LYS A  91       1.810  22.153 -12.776  1.00  1.26           H  
ATOM   1437 2HB  LYS A  91       0.959  21.578 -14.197  1.00  1.26           H  
ATOM   1438 1HG  LYS A  91      -0.678  23.372 -13.988  1.00  1.26           H  
ATOM   1439 2HG  LYS A  91       0.101  23.933 -12.503  1.00  1.26           H  
ATOM   1440 1HD  LYS A  91       2.190  24.372 -13.774  1.00  1.26           H  
ATOM   1441 2HD  LYS A  91       1.402  23.818 -15.256  1.00  1.26           H  
ATOM   1442 1HE  LYS A  91      -0.280  25.623 -15.028  1.00  1.26           H  
ATOM   1443 2HE  LYS A  91       0.533  26.181 -13.553  1.00  1.26           H  
ATOM   1444 1HZ  LYS A  91       1.200  27.449 -15.466  1.00  1.26           H  
ATOM   1445 2HZ  LYS A  91       2.491  26.613 -14.869  1.00  1.26           H  
ATOM   1446 3HZ  LYS A  91       1.736  26.096 -16.241  1.00  1.26           H  
ATOM   1447  N   VAL A  92      -2.460  21.347 -12.362  1.00  1.24           N  
ATOM   1448  CA  VAL A  92      -3.831  21.094 -12.785  1.00  1.24           C  
ATOM   1449  C   VAL A  92      -4.680  22.329 -13.017  1.00  1.24           C  
ATOM   1450  O   VAL A  92      -5.879  22.315 -12.765  1.00  1.24           O  
ATOM   1451  CB  VAL A  92      -4.535  20.207 -11.768  1.00  1.24           C  
ATOM   1452  CG1 VAL A  92      -3.911  18.822 -11.768  1.00  1.24           C  
ATOM   1453  CG2 VAL A  92      -4.440  20.858 -10.400  1.00  1.24           C  
ATOM   1454  H   VAL A  92      -2.311  21.860 -11.502  1.00  1.24           H  
ATOM   1455  HA  VAL A  92      -3.787  20.541 -13.726  1.00  1.24           H  
ATOM   1456  HB  VAL A  92      -5.555  20.117 -12.039  1.00  1.24           H  
ATOM   1457 1HG1 VAL A  92      -4.438  18.186 -11.065  1.00  1.24           H  
ATOM   1458 2HG1 VAL A  92      -3.995  18.392 -12.762  1.00  1.24           H  
ATOM   1459 3HG1 VAL A  92      -2.867  18.876 -11.491  1.00  1.24           H  
ATOM   1460 1HG2 VAL A  92      -4.958  20.247  -9.674  1.00  1.24           H  
ATOM   1461 2HG2 VAL A  92      -3.389  20.956 -10.110  1.00  1.24           H  
ATOM   1462 3HG2 VAL A  92      -4.904  21.849 -10.434  1.00  1.24           H  
ATOM   1463  N   GLY A  93      -4.080  23.419 -13.435  1.00  1.18           N  
ATOM   1464  CA  GLY A  93      -4.895  24.600 -13.660  1.00  1.18           C  
ATOM   1465  C   GLY A  93      -5.332  25.190 -12.330  1.00  1.18           C  
ATOM   1466  O   GLY A  93      -4.694  24.939 -11.305  1.00  1.18           O  
ATOM   1467  H   GLY A  93      -3.090  23.421 -13.622  1.00  1.18           H  
ATOM   1468 1HA  GLY A  93      -4.339  25.339 -14.234  1.00  1.18           H  
ATOM   1469 2HA  GLY A  93      -5.774  24.327 -14.245  1.00  1.18           H  
ATOM   1470  N   ARG A  94      -6.383  26.009 -12.357  1.00  1.08           N  
ATOM   1471  CA  ARG A  94      -6.807  26.701 -11.138  1.00  1.08           C  
ATOM   1472  C   ARG A  94      -7.892  25.999 -10.282  1.00  1.08           C  
ATOM   1473  O   ARG A  94      -7.720  25.859  -9.072  1.00  1.08           O  
ATOM   1474  CB  ARG A  94      -7.292  28.098 -11.487  1.00  1.08           C  
ATOM   1475  CG  ARG A  94      -7.618  28.954 -10.293  1.00  1.08           C  
ATOM   1476  CD  ARG A  94      -8.016  30.314 -10.696  1.00  1.08           C  
ATOM   1477  NE  ARG A  94      -8.252  31.169  -9.550  1.00  1.08           N  
ATOM   1478  CZ  ARG A  94      -8.960  32.317  -9.598  1.00  1.08           C  
ATOM   1479  NH1 ARG A  94      -9.511  32.692 -10.738  1.00  1.08           N  
ATOM   1480  NH2 ARG A  94      -9.115  33.065  -8.517  1.00  1.08           N  
ATOM   1481  H   ARG A  94      -6.844  26.169 -13.254  1.00  1.08           H  
ATOM   1482  HA  ARG A  94      -5.924  26.814 -10.506  1.00  1.08           H  
ATOM   1483 1HB  ARG A  94      -6.539  28.613 -12.078  1.00  1.08           H  
ATOM   1484 2HB  ARG A  94      -8.194  28.032 -12.090  1.00  1.08           H  
ATOM   1485 1HG  ARG A  94      -8.441  28.500  -9.737  1.00  1.08           H  
ATOM   1486 2HG  ARG A  94      -6.744  29.027  -9.646  1.00  1.08           H  
ATOM   1487 1HD  ARG A  94      -7.223  30.758 -11.295  1.00  1.08           H  
ATOM   1488 2HD  ARG A  94      -8.930  30.267 -11.284  1.00  1.08           H  
ATOM   1489  HE  ARG A  94      -7.809  30.896  -8.659  1.00  1.08           H  
ATOM   1490 1HH1 ARG A  94      -9.399  32.120 -11.569  1.00  1.08           H  
ATOM   1491 2HH1 ARG A  94     -10.057  33.544 -10.793  1.00  1.08           H  
ATOM   1492 1HH2 ARG A  94      -8.705  32.790  -7.634  1.00  1.08           H  
ATOM   1493 2HH2 ARG A  94      -9.650  33.918  -8.574  1.00  1.08           H  
ATOM   1494  N   HIS A  95      -9.010  25.565 -10.880  1.00  0.98           N  
ATOM   1495  CA  HIS A  95     -10.101  25.013 -10.059  1.00  0.98           C  
ATOM   1496  C   HIS A  95     -10.320  23.511 -10.197  1.00  0.98           C  
ATOM   1497  O   HIS A  95     -10.618  23.011 -11.278  1.00  0.98           O  
ATOM   1498  CB  HIS A  95     -11.417  25.681 -10.399  1.00  0.98           C  
ATOM   1499  CG  HIS A  95     -11.432  27.145 -10.216  1.00  0.98           C  
ATOM   1500  ND1 HIS A  95     -11.532  27.748  -8.984  1.00  0.98           N  
ATOM   1501  CD2 HIS A  95     -11.391  28.138 -11.121  1.00  0.98           C  
ATOM   1502  CE1 HIS A  95     -11.556  29.063  -9.148  1.00  0.98           C  
ATOM   1503  NE2 HIS A  95     -11.479  29.318 -10.437  1.00  0.98           N  
ATOM   1504  H   HIS A  95      -9.130  25.682 -11.885  1.00  0.98           H  
ATOM   1505  HA  HIS A  95      -9.887  25.211  -9.013  1.00  0.98           H  
ATOM   1506 1HB  HIS A  95     -11.658  25.471 -11.428  1.00  0.98           H  
ATOM   1507 2HB  HIS A  95     -12.210  25.249  -9.784  1.00  0.98           H  
ATOM   1508  HD2 HIS A  95     -11.322  28.023 -12.205  1.00  0.98           H  
ATOM   1509  HE1 HIS A  95     -11.634  29.805  -8.355  1.00  0.98           H  
ATOM   1510  HE2 HIS A  95     -11.490  30.232 -10.882  1.00  0.98           H  
ATOM   1511  N   ASN A  96     -10.196  22.790  -9.092  1.00  0.90           N  
ATOM   1512  CA  ASN A  96     -10.345  21.328  -9.086  1.00  0.90           C  
ATOM   1513  C   ASN A  96     -11.748  20.832  -8.748  1.00  0.90           C  
ATOM   1514  O   ASN A  96     -12.230  21.026  -7.627  1.00  0.90           O  
ATOM   1515  CB  ASN A  96      -9.350  20.691  -8.151  1.00  0.90           C  
ATOM   1516  CG  ASN A  96      -7.928  20.822  -8.629  1.00  0.90           C  
ATOM   1517  OD1 ASN A  96      -7.629  20.482  -9.768  1.00  0.90           O  
ATOM   1518  ND2 ASN A  96      -7.051  21.302  -7.792  1.00  0.90           N  
ATOM   1519  H   ASN A  96      -9.995  23.288  -8.225  1.00  0.90           H  
ATOM   1520  HA  ASN A  96     -10.127  20.966 -10.095  1.00  0.90           H  
ATOM   1521 1HB  ASN A  96      -9.434  21.156  -7.165  1.00  0.90           H  
ATOM   1522 2HB  ASN A  96      -9.590  19.633  -8.037  1.00  0.90           H  
ATOM   1523 1HD2 ASN A  96      -6.096  21.401  -8.092  1.00  0.90           H  
ATOM   1524 2HD2 ASN A  96      -7.325  21.576  -6.872  1.00  0.90           H  
ATOM   1525  N   VAL A  97     -12.385  20.175  -9.721  1.00  0.84           N  
ATOM   1526  CA  VAL A  97     -13.758  19.684  -9.586  1.00  0.84           C  
ATOM   1527  C   VAL A  97     -13.790  18.150  -9.470  1.00  0.84           C  
ATOM   1528  O   VAL A  97     -13.192  17.445 -10.289  1.00  0.84           O  
ATOM   1529  CB  VAL A  97     -14.580  20.087 -10.838  1.00  0.84           C  
ATOM   1530  CG1 VAL A  97     -16.010  19.599 -10.720  1.00  0.84           C  
ATOM   1531  CG2 VAL A  97     -14.485  21.598 -11.062  1.00  0.84           C  
ATOM   1532  H   VAL A  97     -11.911  20.059 -10.619  1.00  0.84           H  
ATOM   1533  HA  VAL A  97     -14.208  20.120  -8.693  1.00  0.84           H  
ATOM   1534  HB  VAL A  97     -14.151  19.597 -11.701  1.00  0.84           H  
ATOM   1535 1HG1 VAL A  97     -16.563  19.863 -11.620  1.00  0.84           H  
ATOM   1536 2HG1 VAL A  97     -16.028  18.518 -10.596  1.00  0.84           H  
ATOM   1537 3HG1 VAL A  97     -16.464  20.068  -9.859  1.00  0.84           H  
ATOM   1538 1HG2 VAL A  97     -15.031  21.863 -11.964  1.00  0.84           H  
ATOM   1539 2HG2 VAL A  97     -14.898  22.128 -10.238  1.00  0.84           H  
ATOM   1540 3HG2 VAL A  97     -13.435  21.875 -11.177  1.00  0.84           H  
ATOM   1541  N   ALA A  98     -14.497  17.617  -8.472  1.00  0.81           N  
ATOM   1542  CA  ALA A  98     -14.592  16.155  -8.335  1.00  0.81           C  
ATOM   1543  C   ALA A  98     -16.004  15.724  -7.994  1.00  0.81           C  
ATOM   1544  O   ALA A  98     -16.750  16.452  -7.338  1.00  0.81           O  
ATOM   1545  CB  ALA A  98     -13.630  15.641  -7.284  1.00  0.81           C  
ATOM   1546  H   ALA A  98     -14.936  18.236  -7.789  1.00  0.81           H  
ATOM   1547  HA  ALA A  98     -14.334  15.701  -9.295  1.00  0.81           H  
ATOM   1548 1HB  ALA A  98     -13.706  14.553  -7.229  1.00  0.81           H  
ATOM   1549 2HB  ALA A  98     -12.614  15.916  -7.560  1.00  0.81           H  
ATOM   1550 3HB  ALA A  98     -13.860  16.052  -6.333  1.00  0.81           H  
ATOM   1551  N   PHE A  99     -16.364  14.521  -8.430  1.00  0.80           N  
ATOM   1552  CA  PHE A  99     -17.709  13.984  -8.191  1.00  0.80           C  
ATOM   1553  C   PHE A  99     -17.777  12.679  -7.422  1.00  0.80           C  
ATOM   1554  O   PHE A  99     -16.908  11.821  -7.542  1.00  0.80           O  
ATOM   1555  CB  PHE A  99     -18.457  13.745  -9.506  1.00  0.80           C  
ATOM   1556  CG  PHE A  99     -18.925  14.969 -10.282  1.00  0.80           C  
ATOM   1557  CD1 PHE A  99     -18.115  15.645 -11.183  1.00  0.80           C  
ATOM   1558  CD2 PHE A  99     -20.235  15.414 -10.114  1.00  0.80           C  
ATOM   1559  CE1 PHE A  99     -18.615  16.723 -11.898  1.00  0.80           C  
ATOM   1560  CE2 PHE A  99     -20.717  16.486 -10.820  1.00  0.80           C  
ATOM   1561  CZ  PHE A  99     -19.915  17.130 -11.718  1.00  0.80           C  
ATOM   1562  H   PHE A  99     -15.663  13.954  -8.917  1.00  0.80           H  
ATOM   1563  HA  PHE A  99     -18.269  14.722  -7.618  1.00  0.80           H  
ATOM   1564 1HB  PHE A  99     -17.820  13.155 -10.168  1.00  0.80           H  
ATOM   1565 2HB  PHE A  99     -19.339  13.131  -9.296  1.00  0.80           H  
ATOM   1566  HD1 PHE A  99     -17.084  15.320 -11.331  1.00  0.80           H  
ATOM   1567  HD2 PHE A  99     -20.881  14.892  -9.401  1.00  0.80           H  
ATOM   1568  HE1 PHE A  99     -17.988  17.250 -12.599  1.00  0.80           H  
ATOM   1569  HE2 PHE A  99     -21.737  16.818 -10.667  1.00  0.80           H  
ATOM   1570  HZ  PHE A  99     -20.302  17.975 -12.278  1.00  0.80           H  
ATOM   1571  N   CYS A 100     -18.866  12.529  -6.684  1.00  0.81           N  
ATOM   1572  CA  CYS A 100     -19.223  11.283  -6.004  1.00  0.81           C  
ATOM   1573  C   CYS A 100     -19.821  10.259  -6.948  1.00  0.81           C  
ATOM   1574  O   CYS A 100     -20.763  10.560  -7.681  1.00  0.81           O  
ATOM   1575  CB  CYS A 100     -20.222  11.553  -4.905  1.00  0.81           C  
ATOM   1576  SG  CYS A 100     -20.891  10.052  -4.157  1.00  0.81           S  
ATOM   1577  H   CYS A 100     -19.505  13.313  -6.613  1.00  0.81           H  
ATOM   1578  HA  CYS A 100     -18.316  10.866  -5.566  1.00  0.81           H  
ATOM   1579 1HB  CYS A 100     -19.746  12.134  -4.126  1.00  0.81           H  
ATOM   1580 2HB  CYS A 100     -21.051  12.140  -5.301  1.00  0.81           H  
ATOM   1581  N   THR A 101     -19.262   9.054  -6.932  1.00  0.83           N  
ATOM   1582  CA  THR A 101     -19.735   7.975  -7.777  1.00  0.83           C  
ATOM   1583  C   THR A 101     -20.137   6.682  -7.065  1.00  0.83           C  
ATOM   1584  O   THR A 101     -20.101   5.612  -7.683  1.00  0.83           O  
ATOM   1585  CB  THR A 101     -18.688   7.643  -8.818  1.00  0.83           C  
ATOM   1586  OG1 THR A 101     -17.453   7.291  -8.155  1.00  0.83           O  
ATOM   1587  CG2 THR A 101     -18.481   8.830  -9.741  1.00  0.83           C  
ATOM   1588  H   THR A 101     -18.456   8.885  -6.330  1.00  0.83           H  
ATOM   1589  HA  THR A 101     -20.622   8.333  -8.299  1.00  0.83           H  
ATOM   1590  HB  THR A 101     -19.032   6.793  -9.406  1.00  0.83           H  
ATOM   1591  HG1 THR A 101     -17.204   7.992  -7.504  1.00  0.83           H  
ATOM   1592 1HG2 THR A 101     -17.766   8.557 -10.483  1.00  0.83           H  
ATOM   1593 2HG2 THR A 101     -19.423   9.082 -10.227  1.00  0.83           H  
ATOM   1594 3HG2 THR A 101     -18.118   9.692  -9.181  1.00  0.83           H  
ATOM   1595  N   ASN A 102     -20.516   6.739  -5.790  1.00  0.84           N  
ATOM   1596  CA  ASN A 102     -20.918   5.497  -5.139  1.00  0.84           C  
ATOM   1597  C   ASN A 102     -22.299   5.142  -5.641  1.00  0.84           C  
ATOM   1598  O   ASN A 102     -22.852   5.856  -6.482  1.00  0.84           O  
ATOM   1599  CB  ASN A 102     -20.915   5.606  -3.620  1.00  0.84           C  
ATOM   1600  CG  ASN A 102     -21.976   6.523  -3.072  1.00  0.84           C  
ATOM   1601  OD1 ASN A 102     -22.942   6.881  -3.748  1.00  0.84           O  
ATOM   1602  ND2 ASN A 102     -21.822   6.911  -1.852  1.00  0.84           N  
ATOM   1603  H   ASN A 102     -20.510   7.620  -5.284  1.00  0.84           H  
ATOM   1604  HA  ASN A 102     -20.234   4.699  -5.436  1.00  0.84           H  
ATOM   1605 1HB  ASN A 102     -21.078   4.616  -3.199  1.00  0.84           H  
ATOM   1606 2HB  ASN A 102     -19.954   5.919  -3.270  1.00  0.84           H  
ATOM   1607 1HD2 ASN A 102     -22.500   7.525  -1.452  1.00  0.84           H  
ATOM   1608 2HD2 ASN A 102     -21.024   6.606  -1.328  1.00  0.84           H  
ATOM   1609  N   ILE A 103     -22.895   4.082  -5.106  1.00  0.85           N  
ATOM   1610  CA  ILE A 103     -24.176   3.636  -5.627  1.00  0.85           C  
ATOM   1611  C   ILE A 103     -25.279   4.678  -5.490  1.00  0.85           C  
ATOM   1612  O   ILE A 103     -26.009   4.925  -6.446  1.00  0.85           O  
ATOM   1613  CB  ILE A 103     -24.613   2.339  -4.946  1.00  0.85           C  
ATOM   1614  CG1 ILE A 103     -23.676   1.202  -5.361  1.00  0.85           C  
ATOM   1615  CG2 ILE A 103     -26.043   2.024  -5.330  1.00  0.85           C  
ATOM   1616  CD1 ILE A 103     -23.840  -0.050  -4.534  1.00  0.85           C  
ATOM   1617  H   ILE A 103     -22.431   3.544  -4.390  1.00  0.85           H  
ATOM   1618  HA  ILE A 103     -24.049   3.429  -6.687  1.00  0.85           H  
ATOM   1619  HB  ILE A 103     -24.544   2.449  -3.866  1.00  0.85           H  
ATOM   1620 1HG1 ILE A 103     -23.863   0.954  -6.405  1.00  0.85           H  
ATOM   1621 2HG1 ILE A 103     -22.645   1.543  -5.266  1.00  0.85           H  
ATOM   1622 1HG2 ILE A 103     -26.359   1.103  -4.842  1.00  0.85           H  
ATOM   1623 2HG2 ILE A 103     -26.680   2.838  -5.007  1.00  0.85           H  
ATOM   1624 3HG2 ILE A 103     -26.117   1.907  -6.410  1.00  0.85           H  
ATOM   1625 1HD1 ILE A 103     -23.143  -0.811  -4.885  1.00  0.85           H  
ATOM   1626 2HD1 ILE A 103     -23.635   0.174  -3.487  1.00  0.85           H  
ATOM   1627 3HD1 ILE A 103     -24.859  -0.419  -4.633  1.00  0.85           H  
ATOM   1628  N   SER A 104     -25.403   5.318  -4.331  1.00  0.84           N  
ATOM   1629  CA  SER A 104     -26.455   6.316  -4.183  1.00  0.84           C  
ATOM   1630  C   SER A 104     -26.266   7.466  -5.178  1.00  0.84           C  
ATOM   1631  O   SER A 104     -27.228   7.943  -5.793  1.00  0.84           O  
ATOM   1632  CB  SER A 104     -26.456   6.858  -2.763  1.00  0.84           C  
ATOM   1633  OG  SER A 104     -26.822   5.866  -1.841  1.00  0.84           O  
ATOM   1634  H   SER A 104     -24.774   5.114  -3.569  1.00  0.84           H  
ATOM   1635  HA  SER A 104     -27.415   5.839  -4.383  1.00  0.84           H  
ATOM   1636 1HB  SER A 104     -25.461   7.241  -2.519  1.00  0.84           H  
ATOM   1637 2HB  SER A 104     -27.148   7.697  -2.696  1.00  0.84           H  
ATOM   1638  HG  SER A 104     -26.832   6.299  -0.980  1.00  0.84           H  
ATOM   1639  N   CYS A 105     -25.022   7.892  -5.360  1.00  0.83           N  
ATOM   1640  CA  CYS A 105     -24.725   8.978  -6.270  1.00  0.83           C  
ATOM   1641  C   CYS A 105     -25.029   8.575  -7.707  1.00  0.83           C  
ATOM   1642  O   CYS A 105     -25.615   9.356  -8.466  1.00  0.83           O  
ATOM   1643  CB  CYS A 105     -23.263   9.392  -6.111  1.00  0.83           C  
ATOM   1644  SG  CYS A 105     -22.890  10.222  -4.503  1.00  0.83           S  
ATOM   1645  H   CYS A 105     -24.266   7.453  -4.843  1.00  0.83           H  
ATOM   1646  HA  CYS A 105     -25.358   9.821  -6.034  1.00  0.83           H  
ATOM   1647 1HB  CYS A 105     -22.627   8.520  -6.203  1.00  0.83           H  
ATOM   1648 2HB  CYS A 105     -23.001  10.067  -6.888  1.00  0.83           H  
ATOM   1649  N   TRP A 106     -24.680   7.342  -8.073  1.00  0.81           N  
ATOM   1650  CA  TRP A 106     -24.939   6.840  -9.413  1.00  0.81           C  
ATOM   1651  C   TRP A 106     -26.438   6.737  -9.686  1.00  0.81           C  
ATOM   1652  O   TRP A 106     -26.919   7.185 -10.732  1.00  0.81           O  
ATOM   1653  CB  TRP A 106     -24.257   5.497  -9.649  1.00  0.81           C  
ATOM   1654  CG  TRP A 106     -24.470   5.037 -11.039  1.00  0.81           C  
ATOM   1655  CD1 TRP A 106     -23.738   5.421 -12.118  1.00  0.81           C  
ATOM   1656  CD2 TRP A 106     -25.460   4.111 -11.533  1.00  0.81           C  
ATOM   1657  NE1 TRP A 106     -24.214   4.828 -13.249  1.00  0.81           N  
ATOM   1658  CE2 TRP A 106     -25.267   4.014 -12.914  1.00  0.81           C  
ATOM   1659  CE3 TRP A 106     -26.478   3.372 -10.929  1.00  0.81           C  
ATOM   1660  CZ2 TRP A 106     -26.060   3.208 -13.709  1.00  0.81           C  
ATOM   1661  CZ3 TRP A 106     -27.275   2.560 -11.726  1.00  0.81           C  
ATOM   1662  CH2 TRP A 106     -27.071   2.481 -13.080  1.00  0.81           C  
ATOM   1663  H   TRP A 106     -24.191   6.743  -7.408  1.00  0.81           H  
ATOM   1664  HA  TRP A 106     -24.516   7.547 -10.123  1.00  0.81           H  
ATOM   1665 1HB  TRP A 106     -23.186   5.583  -9.450  1.00  0.81           H  
ATOM   1666 2HB  TRP A 106     -24.665   4.757  -8.958  1.00  0.81           H  
ATOM   1667  HD1 TRP A 106     -22.905   6.119 -12.087  1.00  0.81           H  
ATOM   1668  HE1 TRP A 106     -23.835   4.985 -14.203  1.00  0.81           H  
ATOM   1669  HE3 TRP A 106     -26.640   3.437  -9.854  1.00  0.81           H  
ATOM   1670  HZ2 TRP A 106     -25.911   3.134 -14.786  1.00  0.81           H  
ATOM   1671  HZ3 TRP A 106     -28.066   1.985 -11.248  1.00  0.81           H  
ATOM   1672  HH2 TRP A 106     -27.716   1.834 -13.675  1.00  0.81           H  
ATOM   1673  N   LEU A 107     -27.187   6.185  -8.729  1.00  0.79           N  
ATOM   1674  CA  LEU A 107     -28.627   6.001  -8.874  1.00  0.79           C  
ATOM   1675  C   LEU A 107     -29.344   7.322  -9.063  1.00  0.79           C  
ATOM   1676  O   LEU A 107     -30.354   7.392  -9.766  1.00  0.79           O  
ATOM   1677  CB  LEU A 107     -29.208   5.295  -7.646  1.00  0.79           C  
ATOM   1678  CG  LEU A 107     -28.843   3.824  -7.487  1.00  0.79           C  
ATOM   1679  CD1 LEU A 107     -29.327   3.337  -6.141  1.00  0.79           C  
ATOM   1680  CD2 LEU A 107     -29.484   3.037  -8.602  1.00  0.79           C  
ATOM   1681  H   LEU A 107     -26.738   5.848  -7.878  1.00  0.79           H  
ATOM   1682  HA  LEU A 107     -28.805   5.384  -9.752  1.00  0.79           H  
ATOM   1683 1HB  LEU A 107     -28.849   5.818  -6.755  1.00  0.79           H  
ATOM   1684 2HB  LEU A 107     -30.291   5.375  -7.676  1.00  0.79           H  
ATOM   1685  HG  LEU A 107     -27.770   3.703  -7.539  1.00  0.79           H  
ATOM   1686 1HD1 LEU A 107     -29.069   2.286  -6.018  1.00  0.79           H  
ATOM   1687 2HD1 LEU A 107     -28.849   3.923  -5.355  1.00  0.79           H  
ATOM   1688 3HD1 LEU A 107     -30.406   3.455  -6.077  1.00  0.79           H  
ATOM   1689 1HD2 LEU A 107     -29.227   1.984  -8.503  1.00  0.79           H  
ATOM   1690 2HD2 LEU A 107     -30.568   3.154  -8.554  1.00  0.79           H  
ATOM   1691 3HD2 LEU A 107     -29.129   3.411  -9.555  1.00  0.79           H  
ATOM   1692  N   ASN A 108     -28.799   8.382  -8.477  1.00  0.77           N  
ATOM   1693  CA  ASN A 108     -29.404   9.689  -8.587  1.00  0.77           C  
ATOM   1694  C   ASN A 108     -28.829  10.546  -9.730  1.00  0.77           C  
ATOM   1695  O   ASN A 108     -29.129  11.740  -9.807  1.00  0.77           O  
ATOM   1696  CB  ASN A 108     -29.297  10.420  -7.271  1.00  0.77           C  
ATOM   1697  CG  ASN A 108     -30.183   9.852  -6.201  1.00  0.77           C  
ATOM   1698  OD1 ASN A 108     -31.400  10.083  -6.201  1.00  0.77           O  
ATOM   1699  ND2 ASN A 108     -29.607   9.114  -5.292  1.00  0.77           N  
ATOM   1700  H   ASN A 108     -27.977   8.265  -7.882  1.00  0.77           H  
ATOM   1701  HA  ASN A 108     -30.463   9.550  -8.804  1.00  0.77           H  
ATOM   1702 1HB  ASN A 108     -28.258  10.401  -6.926  1.00  0.77           H  
ATOM   1703 2HB  ASN A 108     -29.582  11.446  -7.437  1.00  0.77           H  
ATOM   1704 1HD2 ASN A 108     -30.143   8.710  -4.553  1.00  0.77           H  
ATOM   1705 2HD2 ASN A 108     -28.609   8.939  -5.351  1.00  0.77           H  
ATOM   1706  N   GLY A 109     -28.043   9.950 -10.641  1.00  0.75           N  
ATOM   1707  CA  GLY A 109     -27.549  10.699 -11.800  1.00  0.75           C  
ATOM   1708  C   GLY A 109     -26.119  11.259 -11.774  1.00  0.75           C  
ATOM   1709  O   GLY A 109     -25.767  12.041 -12.660  1.00  0.75           O  
ATOM   1710  H   GLY A 109     -27.796   8.963 -10.551  1.00  0.75           H  
ATOM   1711 1HA  GLY A 109     -27.641  10.049 -12.673  1.00  0.75           H  
ATOM   1712 2HA  GLY A 109     -28.235  11.522 -11.988  1.00  0.75           H  
ATOM   1713  N   ALA A 110     -25.258  10.843 -10.846  1.00  0.73           N  
ATOM   1714  CA  ALA A 110     -23.891  11.386 -10.844  1.00  0.73           C  
ATOM   1715  C   ALA A 110     -23.167  11.177 -12.171  1.00  0.73           C  
ATOM   1716  O   ALA A 110     -22.403  12.040 -12.604  1.00  0.73           O  
ATOM   1717  CB  ALA A 110     -23.067  10.751  -9.760  1.00  0.73           C  
ATOM   1718  H   ALA A 110     -25.542  10.193 -10.112  1.00  0.73           H  
ATOM   1719  HA  ALA A 110     -23.958  12.456 -10.658  1.00  0.73           H  
ATOM   1720 1HB  ALA A 110     -22.072  11.190  -9.754  1.00  0.73           H  
ATOM   1721 2HB  ALA A 110     -23.551  10.942  -8.818  1.00  0.73           H  
ATOM   1722 3HB  ALA A 110     -22.988   9.679  -9.924  1.00  0.73           H  
ATOM   1723  N   GLU A 111     -23.403  10.047 -12.837  1.00  0.70           N  
ATOM   1724  CA  GLU A 111     -22.763   9.786 -14.125  1.00  0.70           C  
ATOM   1725  C   GLU A 111     -23.125  10.859 -15.155  1.00  0.70           C  
ATOM   1726  O   GLU A 111     -22.311  11.209 -16.018  1.00  0.70           O  
ATOM   1727  CB  GLU A 111     -23.126   8.399 -14.664  1.00  0.70           C  
ATOM   1728  CG  GLU A 111     -22.406   8.037 -15.974  1.00  0.70           C  
ATOM   1729  CD  GLU A 111     -22.616   6.590 -16.480  1.00  0.70           C  
ATOM   1730  OE1 GLU A 111     -23.253   5.786 -15.822  1.00  0.70           O  
ATOM   1731  OE2 GLU A 111     -22.122   6.309 -17.549  1.00  0.70           O  
ATOM   1732  H   GLU A 111     -24.042   9.368 -12.447  1.00  0.70           H  
ATOM   1733  HA  GLU A 111     -21.683   9.819 -13.979  1.00  0.70           H  
ATOM   1734 1HB  GLU A 111     -22.877   7.646 -13.925  1.00  0.70           H  
ATOM   1735 2HB  GLU A 111     -24.203   8.345 -14.841  1.00  0.70           H  
ATOM   1736 1HG  GLU A 111     -22.751   8.726 -16.747  1.00  0.70           H  
ATOM   1737 2HG  GLU A 111     -21.339   8.210 -15.835  1.00  0.70           H  
ATOM   1738  N   ASP A 112     -24.354  11.376 -15.069  1.00  0.68           N  
ATOM   1739  CA  ASP A 112     -24.839  12.340 -16.033  1.00  0.68           C  
ATOM   1740  C   ASP A 112     -24.358  13.719 -15.639  1.00  0.68           C  
ATOM   1741  O   ASP A 112     -24.068  14.552 -16.502  1.00  0.68           O  
ATOM   1742  CB  ASP A 112     -26.370  12.307 -16.093  1.00  0.68           C  
ATOM   1743  CG  ASP A 112     -26.919  10.986 -16.637  1.00  0.68           C  
ATOM   1744  OD1 ASP A 112     -26.563  10.622 -17.733  1.00  0.68           O  
ATOM   1745  OD2 ASP A 112     -27.694  10.359 -15.953  1.00  0.68           O  
ATOM   1746  H   ASP A 112     -24.958  11.123 -14.297  1.00  0.68           H  
ATOM   1747  HA  ASP A 112     -24.440  12.091 -17.014  1.00  0.68           H  
ATOM   1748 1HB  ASP A 112     -26.773  12.474 -15.090  1.00  0.68           H  
ATOM   1749 2HB  ASP A 112     -26.720  13.111 -16.721  1.00  0.68           H  
ATOM   1750  N   LEU A 113     -24.227  13.962 -14.335  1.00  0.66           N  
ATOM   1751  CA  LEU A 113     -23.727  15.255 -13.904  1.00  0.66           C  
ATOM   1752  C   LEU A 113     -22.274  15.387 -14.335  1.00  0.66           C  
ATOM   1753  O   LEU A 113     -21.848  16.446 -14.804  1.00  0.66           O  
ATOM   1754  CB  LEU A 113     -23.804  15.414 -12.400  1.00  0.66           C  
ATOM   1755  CG  LEU A 113     -25.168  15.464 -11.822  1.00  0.66           C  
ATOM   1756  CD1 LEU A 113     -25.047  15.560 -10.349  1.00  0.66           C  
ATOM   1757  CD2 LEU A 113     -25.922  16.606 -12.392  1.00  0.66           C  
ATOM   1758  H   LEU A 113     -24.503  13.251 -13.657  1.00  0.66           H  
ATOM   1759  HA  LEU A 113     -24.311  16.041 -14.380  1.00  0.66           H  
ATOM   1760 1HB  LEU A 113     -23.260  14.595 -11.931  1.00  0.66           H  
ATOM   1761 2HB  LEU A 113     -23.321  16.336 -12.149  1.00  0.66           H  
ATOM   1762  HG  LEU A 113     -25.695  14.535 -12.055  1.00  0.66           H  
ATOM   1763 1HD1 LEU A 113     -26.044  15.578  -9.914  1.00  0.66           H  
ATOM   1764 2HD1 LEU A 113     -24.496  14.705  -9.981  1.00  0.66           H  
ATOM   1765 3HD1 LEU A 113     -24.517  16.471 -10.086  1.00  0.66           H  
ATOM   1766 1HD2 LEU A 113     -26.912  16.606 -11.957  1.00  0.66           H  
ATOM   1767 2HD2 LEU A 113     -25.420  17.538 -12.162  1.00  0.66           H  
ATOM   1768 3HD2 LEU A 113     -25.994  16.488 -13.466  1.00  0.66           H  
ATOM   1769  N   LEU A 114     -21.530  14.280 -14.241  1.00  0.65           N  
ATOM   1770  CA  LEU A 114     -20.152  14.272 -14.682  1.00  0.65           C  
ATOM   1771  C   LEU A 114     -20.088  14.505 -16.175  1.00  0.65           C  
ATOM   1772  O   LEU A 114     -19.339  15.368 -16.628  1.00  0.65           O  
ATOM   1773  CB  LEU A 114     -19.443  12.965 -14.344  1.00  0.65           C  
ATOM   1774  CG  LEU A 114     -17.993  12.903 -14.873  1.00  0.65           C  
ATOM   1775  CD1 LEU A 114     -17.202  14.029 -14.282  1.00  0.65           C  
ATOM   1776  CD2 LEU A 114     -17.364  11.590 -14.492  1.00  0.65           C  
ATOM   1777  H   LEU A 114     -21.927  13.437 -13.824  1.00  0.65           H  
ATOM   1778  HA  LEU A 114     -19.626  15.083 -14.184  1.00  0.65           H  
ATOM   1779 1HB  LEU A 114     -19.424  12.845 -13.261  1.00  0.65           H  
ATOM   1780 2HB  LEU A 114     -20.005  12.134 -14.776  1.00  0.65           H  
ATOM   1781  HG  LEU A 114     -17.998  13.013 -15.961  1.00  0.65           H  
ATOM   1782 1HD1 LEU A 114     -16.191  13.994 -14.668  1.00  0.65           H  
ATOM   1783 2HD1 LEU A 114     -17.661  14.979 -14.556  1.00  0.65           H  
ATOM   1784 3HD1 LEU A 114     -17.187  13.922 -13.209  1.00  0.65           H  
ATOM   1785 1HD2 LEU A 114     -16.341  11.549 -14.865  1.00  0.65           H  
ATOM   1786 2HD2 LEU A 114     -17.354  11.487 -13.408  1.00  0.65           H  
ATOM   1787 3HD2 LEU A 114     -17.934  10.767 -14.924  1.00  0.65           H  
ATOM   1788  N   ALA A 115     -20.892  13.766 -16.953  1.00  0.65           N  
ATOM   1789  CA  ALA A 115     -20.878  13.952 -18.399  1.00  0.65           C  
ATOM   1790  C   ALA A 115     -21.223  15.396 -18.750  1.00  0.65           C  
ATOM   1791  O   ALA A 115     -20.637  15.988 -19.660  1.00  0.65           O  
ATOM   1792  CB  ALA A 115     -21.866  13.009 -19.056  1.00  0.65           C  
ATOM   1793  H   ALA A 115     -21.492  13.044 -16.549  1.00  0.65           H  
ATOM   1794  HA  ALA A 115     -19.871  13.739 -18.762  1.00  0.65           H  
ATOM   1795 1HB  ALA A 115     -21.835  13.144 -20.133  1.00  0.65           H  
ATOM   1796 2HB  ALA A 115     -21.604  11.980 -18.804  1.00  0.65           H  
ATOM   1797 3HB  ALA A 115     -22.868  13.227 -18.687  1.00  0.65           H  
ATOM   1798  N   HIS A 116     -22.153  15.990 -18.002  1.00  0.65           N  
ATOM   1799  CA  HIS A 116     -22.531  17.372 -18.223  1.00  0.65           C  
ATOM   1800  C   HIS A 116     -21.300  18.246 -18.014  1.00  0.65           C  
ATOM   1801  O   HIS A 116     -20.981  19.091 -18.856  1.00  0.65           O  
ATOM   1802  CB  HIS A 116     -23.661  17.794 -17.277  1.00  0.65           C  
ATOM   1803  CG  HIS A 116     -24.172  19.180 -17.499  1.00  0.65           C  
ATOM   1804  ND1 HIS A 116     -25.008  19.503 -18.556  1.00  0.65           N  
ATOM   1805  CD2 HIS A 116     -23.970  20.335 -16.815  1.00  0.65           C  
ATOM   1806  CE1 HIS A 116     -25.294  20.790 -18.508  1.00  0.65           C  
ATOM   1807  NE2 HIS A 116     -24.678  21.315 -17.470  1.00  0.65           N  
ATOM   1808  H   HIS A 116     -22.635  15.463 -17.276  1.00  0.65           H  
ATOM   1809  HA  HIS A 116     -22.872  17.505 -19.248  1.00  0.65           H  
ATOM   1810 1HB  HIS A 116     -24.491  17.098 -17.376  1.00  0.65           H  
ATOM   1811 2HB  HIS A 116     -23.321  17.738 -16.255  1.00  0.65           H  
ATOM   1812  HD2 HIS A 116     -23.358  20.465 -15.920  1.00  0.65           H  
ATOM   1813  HE1 HIS A 116     -25.929  21.331 -19.207  1.00  0.65           H  
ATOM   1814  HE2 HIS A 116     -24.721  22.290 -17.202  1.00  0.65           H  
ATOM   1815  N   ALA A 117     -20.603  18.044 -16.888  1.00  0.66           N  
ATOM   1816  CA  ALA A 117     -19.411  18.819 -16.590  1.00  0.66           C  
ATOM   1817  C   ALA A 117     -18.357  18.648 -17.681  1.00  0.66           C  
ATOM   1818  O   ALA A 117     -17.735  19.626 -18.089  1.00  0.66           O  
ATOM   1819  CB  ALA A 117     -18.842  18.413 -15.240  1.00  0.66           C  
ATOM   1820  H   ALA A 117     -20.917  17.334 -16.224  1.00  0.66           H  
ATOM   1821  HA  ALA A 117     -19.696  19.871 -16.559  1.00  0.66           H  
ATOM   1822 1HB  ALA A 117     -17.964  19.016 -15.012  1.00  0.66           H  
ATOM   1823 2HB  ALA A 117     -19.598  18.561 -14.476  1.00  0.66           H  
ATOM   1824 3HB  ALA A 117     -18.559  17.364 -15.269  1.00  0.66           H  
ATOM   1825  N   GLU A 118     -18.190  17.427 -18.218  1.00  0.68           N  
ATOM   1826  CA  GLU A 118     -17.194  17.253 -19.278  1.00  0.68           C  
ATOM   1827  C   GLU A 118     -17.574  18.059 -20.524  1.00  0.68           C  
ATOM   1828  O   GLU A 118     -16.738  18.745 -21.135  1.00  0.68           O  
ATOM   1829  CB  GLU A 118     -17.051  15.761 -19.702  1.00  0.68           C  
ATOM   1830  CG  GLU A 118     -16.356  14.800 -18.710  1.00  0.68           C  
ATOM   1831  CD  GLU A 118     -16.183  13.367 -19.237  1.00  0.68           C  
ATOM   1832  OE1 GLU A 118     -16.908  12.979 -20.137  1.00  0.68           O  
ATOM   1833  OE2 GLU A 118     -15.246  12.693 -18.802  1.00  0.68           O  
ATOM   1834  H   GLU A 118     -18.722  16.637 -17.859  1.00  0.68           H  
ATOM   1835  HA  GLU A 118     -16.233  17.614 -18.914  1.00  0.68           H  
ATOM   1836 1HB  GLU A 118     -18.042  15.356 -19.900  1.00  0.68           H  
ATOM   1837 2HB  GLU A 118     -16.495  15.716 -20.636  1.00  0.68           H  
ATOM   1838 1HG  GLU A 118     -15.387  15.190 -18.511  1.00  0.68           H  
ATOM   1839 2HG  GLU A 118     -16.924  14.778 -17.781  1.00  0.68           H  
ATOM   1840  N   LYS A 119     -18.863  18.035 -20.874  1.00  0.70           N  
ATOM   1841  CA  LYS A 119     -19.350  18.736 -22.057  1.00  0.70           C  
ATOM   1842  C   LYS A 119     -19.263  20.245 -21.913  1.00  0.70           C  
ATOM   1843  O   LYS A 119     -18.941  20.950 -22.872  1.00  0.70           O  
ATOM   1844  CB  LYS A 119     -20.781  18.310 -22.367  1.00  0.70           C  
ATOM   1845  CG  LYS A 119     -20.893  16.872 -22.885  1.00  0.70           C  
ATOM   1846  CD  LYS A 119     -22.335  16.470 -23.133  1.00  0.70           C  
ATOM   1847  CE  LYS A 119     -22.430  15.032 -23.631  1.00  0.70           C  
ATOM   1848  NZ  LYS A 119     -23.841  14.616 -23.861  1.00  0.70           N  
ATOM   1849  H   LYS A 119     -19.515  17.467 -20.328  1.00  0.70           H  
ATOM   1850  HA  LYS A 119     -18.722  18.450 -22.899  1.00  0.70           H  
ATOM   1851 1HB  LYS A 119     -21.381  18.385 -21.456  1.00  0.70           H  
ATOM   1852 2HB  LYS A 119     -21.212  18.984 -23.105  1.00  0.70           H  
ATOM   1853 1HG  LYS A 119     -20.336  16.784 -23.817  1.00  0.70           H  
ATOM   1854 2HG  LYS A 119     -20.452  16.193 -22.158  1.00  0.70           H  
ATOM   1855 1HD  LYS A 119     -22.893  16.557 -22.196  1.00  0.70           H  
ATOM   1856 2HD  LYS A 119     -22.783  17.135 -23.868  1.00  0.70           H  
ATOM   1857 1HE  LYS A 119     -21.877  14.941 -24.564  1.00  0.70           H  
ATOM   1858 2HE  LYS A 119     -21.983  14.368 -22.887  1.00  0.70           H  
ATOM   1859 1HZ  LYS A 119     -23.864  13.661 -24.189  1.00  0.70           H  
ATOM   1860 2HZ  LYS A 119     -24.357  14.688 -22.997  1.00  0.70           H  
ATOM   1861 3HZ  LYS A 119     -24.261  15.219 -24.555  1.00  0.70           H  
ATOM   1862  N   LYS A 120     -19.512  20.745 -20.707  1.00  0.73           N  
ATOM   1863  CA  LYS A 120     -19.481  22.177 -20.469  1.00  0.73           C  
ATOM   1864  C   LYS A 120     -18.062  22.701 -20.411  1.00  0.73           C  
ATOM   1865  O   LYS A 120     -17.747  23.746 -20.984  1.00  0.73           O  
ATOM   1866  CB  LYS A 120     -20.159  22.540 -19.161  1.00  0.73           C  
ATOM   1867  CG  LYS A 120     -20.198  24.025 -18.936  1.00  0.73           C  
ATOM   1868  CD  LYS A 120     -20.893  24.350 -17.684  1.00  0.73           C  
ATOM   1869  CE  LYS A 120     -20.940  25.832 -17.453  1.00  0.73           C  
ATOM   1870  NZ  LYS A 120     -21.859  26.516 -18.401  1.00  0.73           N  
ATOM   1871  H   LYS A 120     -19.782  20.114 -19.953  1.00  0.73           H  
ATOM   1872  HA  LYS A 120     -19.993  22.677 -21.290  1.00  0.73           H  
ATOM   1873 1HB  LYS A 120     -21.181  22.151 -19.151  1.00  0.73           H  
ATOM   1874 2HB  LYS A 120     -19.621  22.075 -18.328  1.00  0.73           H  
ATOM   1875 1HG  LYS A 120     -19.179  24.409 -18.884  1.00  0.73           H  
ATOM   1876 2HG  LYS A 120     -20.712  24.511 -19.766  1.00  0.73           H  
ATOM   1877 1HD  LYS A 120     -21.910  23.960 -17.712  1.00  0.73           H  
ATOM   1878 2HD  LYS A 120     -20.372  23.890 -16.874  1.00  0.73           H  
ATOM   1879 1HE  LYS A 120     -21.286  26.019 -16.450  1.00  0.73           H  
ATOM   1880 2HE  LYS A 120     -19.941  26.252 -17.562  1.00  0.73           H  
ATOM   1881 1HZ  LYS A 120     -21.846  27.507 -18.151  1.00  0.73           H  
ATOM   1882 2HZ  LYS A 120     -21.580  26.391 -19.342  1.00  0.73           H  
ATOM   1883 3HZ  LYS A 120     -22.797  26.126 -18.256  1.00  0.73           H  
ATOM   1884  N   LEU A 121     -17.203  21.990 -19.691  1.00  0.76           N  
ATOM   1885  CA  LEU A 121     -15.830  22.411 -19.518  1.00  0.76           C  
ATOM   1886  C   LEU A 121     -15.039  22.223 -20.812  1.00  0.76           C  
ATOM   1887  O   LEU A 121     -14.088  22.958 -21.079  1.00  0.76           O  
ATOM   1888  CB  LEU A 121     -15.206  21.633 -18.357  1.00  0.76           C  
ATOM   1889  CG  LEU A 121     -15.818  21.937 -16.988  1.00  0.76           C  
ATOM   1890  CD1 LEU A 121     -15.185  21.023 -15.932  1.00  0.76           C  
ATOM   1891  CD2 LEU A 121     -15.631  23.413 -16.683  1.00  0.76           C  
ATOM   1892  H   LEU A 121     -17.505  21.131 -19.232  1.00  0.76           H  
ATOM   1893  HA  LEU A 121     -15.825  23.469 -19.267  1.00  0.76           H  
ATOM   1894 1HB  LEU A 121     -15.340  20.564 -18.551  1.00  0.76           H  
ATOM   1895 2HB  LEU A 121     -14.156  21.837 -18.306  1.00  0.76           H  
ATOM   1896  HG  LEU A 121     -16.876  21.717 -17.015  1.00  0.76           H  
ATOM   1897 1HD1 LEU A 121     -15.626  21.218 -14.956  1.00  0.76           H  
ATOM   1898 2HD1 LEU A 121     -15.371  19.992 -16.214  1.00  0.76           H  
ATOM   1899 3HD1 LEU A 121     -14.114  21.200 -15.891  1.00  0.76           H  
ATOM   1900 1HD2 LEU A 121     -16.067  23.654 -15.728  1.00  0.76           H  
ATOM   1901 2HD2 LEU A 121     -14.584  23.638 -16.668  1.00  0.76           H  
ATOM   1902 3HD2 LEU A 121     -16.117  24.006 -17.459  1.00  0.76           H  
ATOM   1903  N   GLY A 122     -15.449  21.264 -21.645  1.00  0.79           N  
ATOM   1904  CA  GLY A 122     -14.737  21.006 -22.882  1.00  0.79           C  
ATOM   1905  C   GLY A 122     -13.512  20.153 -22.621  1.00  0.79           C  
ATOM   1906  O   GLY A 122     -12.478  20.313 -23.273  1.00  0.79           O  
ATOM   1907  H   GLY A 122     -16.233  20.662 -21.406  1.00  0.79           H  
ATOM   1908 1HA  GLY A 122     -15.404  20.490 -23.573  1.00  0.79           H  
ATOM   1909 2HA  GLY A 122     -14.449  21.946 -23.347  1.00  0.79           H  
ATOM   1910  N   CYS A 123     -13.615  19.277 -21.625  1.00  0.82           N  
ATOM   1911  CA  CYS A 123     -12.493  18.420 -21.263  1.00  0.82           C  
ATOM   1912  C   CYS A 123     -13.006  17.128 -20.674  1.00  0.82           C  
ATOM   1913  O   CYS A 123     -14.142  17.067 -20.223  1.00  0.82           O  
ATOM   1914  CB  CYS A 123     -11.602  19.103 -20.219  1.00  0.82           C  
ATOM   1915  SG  CYS A 123     -12.363  19.371 -18.588  1.00  0.82           S  
ATOM   1916  H   CYS A 123     -14.520  19.176 -21.163  1.00  0.82           H  
ATOM   1917  HA  CYS A 123     -11.905  18.196 -22.153  1.00  0.82           H  
ATOM   1918 1HB  CYS A 123     -10.717  18.506 -20.070  1.00  0.82           H  
ATOM   1919 2HB  CYS A 123     -11.265  20.065 -20.595  1.00  0.82           H  
ATOM   1920  HG  CYS A 123     -11.198  19.262 -17.901  1.00  0.82           H  
ATOM   1921  N   LYS A 124     -12.167  16.109 -20.620  1.00  0.86           N  
ATOM   1922  CA  LYS A 124     -12.571  14.852 -20.004  1.00  0.86           C  
ATOM   1923  C   LYS A 124     -12.084  14.735 -18.582  1.00  0.86           C  
ATOM   1924  O   LYS A 124     -11.178  15.455 -18.167  1.00  0.86           O  
ATOM   1925  CB  LYS A 124     -12.092  13.662 -20.831  1.00  0.86           C  
ATOM   1926  CG  LYS A 124     -12.619  13.651 -22.250  1.00  0.86           C  
ATOM   1927  CD  LYS A 124     -14.136  13.476 -22.205  1.00  0.86           C  
ATOM   1928  CE  LYS A 124     -14.771  13.330 -23.571  1.00  0.86           C  
ATOM   1929  NZ  LYS A 124     -16.247  13.137 -23.451  1.00  0.86           N  
ATOM   1930  H   LYS A 124     -11.232  16.178 -21.028  1.00  0.86           H  
ATOM   1931  HA  LYS A 124     -13.657  14.815 -19.984  1.00  0.86           H  
ATOM   1932 1HB  LYS A 124     -11.003  13.652 -20.862  1.00  0.86           H  
ATOM   1933 2HB  LYS A 124     -12.414  12.738 -20.347  1.00  0.86           H  
ATOM   1934 1HG  LYS A 124     -12.368  14.592 -22.743  1.00  0.86           H  
ATOM   1935 2HG  LYS A 124     -12.169  12.831 -22.808  1.00  0.86           H  
ATOM   1936 1HD  LYS A 124     -14.379  12.593 -21.608  1.00  0.86           H  
ATOM   1937 2HD  LYS A 124     -14.577  14.343 -21.709  1.00  0.86           H  
ATOM   1938 1HE  LYS A 124     -14.579  14.230 -24.152  1.00  0.86           H  
ATOM   1939 2HE  LYS A 124     -14.341  12.474 -24.088  1.00  0.86           H  
ATOM   1940 1HZ  LYS A 124     -16.659  13.048 -24.366  1.00  0.86           H  
ATOM   1941 2HZ  LYS A 124     -16.431  12.295 -22.912  1.00  0.86           H  
ATOM   1942 3HZ  LYS A 124     -16.650  13.933 -22.969  1.00  0.86           H  
ATOM   1943  N   LEU A 125     -12.657  13.809 -17.836  1.00  0.90           N  
ATOM   1944  CA  LEU A 125     -12.159  13.580 -16.492  1.00  0.90           C  
ATOM   1945  C   LEU A 125     -10.655  13.304 -16.558  1.00  0.90           C  
ATOM   1946  O   LEU A 125     -10.207  12.455 -17.332  1.00  0.90           O  
ATOM   1947  CB  LEU A 125     -12.848  12.365 -15.896  1.00  0.90           C  
ATOM   1948  CG  LEU A 125     -12.558  12.083 -14.465  1.00  0.90           C  
ATOM   1949  CD1 LEU A 125     -13.197  13.161 -13.634  1.00  0.90           C  
ATOM   1950  CD2 LEU A 125     -13.061  10.725 -14.142  1.00  0.90           C  
ATOM   1951  H   LEU A 125     -13.464  13.280 -18.195  1.00  0.90           H  
ATOM   1952  HA  LEU A 125     -12.336  14.466 -15.883  1.00  0.90           H  
ATOM   1953 1HB  LEU A 125     -13.928  12.496 -15.997  1.00  0.90           H  
ATOM   1954 2HB  LEU A 125     -12.558  11.486 -16.470  1.00  0.90           H  
ATOM   1955  HG  LEU A 125     -11.479  12.112 -14.280  1.00  0.90           H  
ATOM   1956 1HD1 LEU A 125     -13.023  12.983 -12.618  1.00  0.90           H  
ATOM   1957 2HD1 LEU A 125     -12.765  14.114 -13.912  1.00  0.90           H  
ATOM   1958 3HD1 LEU A 125     -14.259  13.164 -13.808  1.00  0.90           H  
ATOM   1959 1HD2 LEU A 125     -12.853  10.502 -13.103  1.00  0.90           H  
ATOM   1960 2HD2 LEU A 125     -14.132  10.682 -14.324  1.00  0.90           H  
ATOM   1961 3HD2 LEU A 125     -12.559   9.994 -14.776  1.00  0.90           H  
ATOM   1962  N   GLY A 126      -9.888  14.014 -15.736  1.00  0.95           N  
ATOM   1963  CA  GLY A 126      -8.438  13.914 -15.686  1.00  0.95           C  
ATOM   1964  C   GLY A 126      -7.749  15.001 -16.527  1.00  0.95           C  
ATOM   1965  O   GLY A 126      -6.517  15.139 -16.481  1.00  0.95           O  
ATOM   1966  H   GLY A 126     -10.320  14.690 -15.122  1.00  0.95           H  
ATOM   1967 1HA  GLY A 126      -8.121  14.005 -14.645  1.00  0.95           H  
ATOM   1968 2HA  GLY A 126      -8.131  12.929 -16.030  1.00  0.95           H  
ATOM   1969  N   GLN A 127      -8.536  15.786 -17.277  1.00  1.00           N  
ATOM   1970  CA  GLN A 127      -8.009  16.858 -18.124  1.00  1.00           C  
ATOM   1971  C   GLN A 127      -8.476  18.263 -17.713  1.00  1.00           C  
ATOM   1972  O   GLN A 127      -9.578  18.464 -17.172  1.00  1.00           O  
ATOM   1973  CB  GLN A 127      -8.442  16.659 -19.574  1.00  1.00           C  
ATOM   1974  CG  GLN A 127      -8.001  15.397 -20.246  1.00  1.00           C  
ATOM   1975  CD  GLN A 127      -8.505  15.346 -21.695  1.00  1.00           C  
ATOM   1976  OE1 GLN A 127      -9.638  15.778 -22.010  1.00  1.00           O  
ATOM   1977  NE2 GLN A 127      -7.671  14.821 -22.588  1.00  1.00           N  
ATOM   1978  H   GLN A 127      -9.540  15.615 -17.294  1.00  1.00           H  
ATOM   1979  HA  GLN A 127      -6.921  16.838 -18.071  1.00  1.00           H  
ATOM   1980 1HB  GLN A 127      -9.517  16.653 -19.604  1.00  1.00           H  
ATOM   1981 2HB  GLN A 127      -8.107  17.509 -20.171  1.00  1.00           H  
ATOM   1982 1HG  GLN A 127      -6.914  15.342 -20.244  1.00  1.00           H  
ATOM   1983 2HG  GLN A 127      -8.427  14.547 -19.702  1.00  1.00           H  
ATOM   1984 1HE2 GLN A 127      -7.940  14.759 -23.550  1.00  1.00           H  
ATOM   1985 2HE2 GLN A 127      -6.772  14.486 -22.299  1.00  1.00           H  
ATOM   1986  N   SER A 128      -7.627  19.247 -18.019  1.00  1.06           N  
ATOM   1987  CA  SER A 128      -7.956  20.651 -17.804  1.00  1.06           C  
ATOM   1988  C   SER A 128      -8.703  21.233 -18.986  1.00  1.06           C  
ATOM   1989  O   SER A 128      -8.654  20.680 -20.088  1.00  1.06           O  
ATOM   1990  CB  SER A 128      -6.693  21.467 -17.565  1.00  1.06           C  
ATOM   1991  OG  SER A 128      -5.921  21.542 -18.729  1.00  1.06           O  
ATOM   1992  H   SER A 128      -6.736  19.018 -18.435  1.00  1.06           H  
ATOM   1993  HA  SER A 128      -8.595  20.733 -16.940  1.00  1.06           H  
ATOM   1994 1HB  SER A 128      -6.968  22.473 -17.239  1.00  1.06           H  
ATOM   1995 2HB  SER A 128      -6.106  21.019 -16.771  1.00  1.06           H  
ATOM   1996  HG  SER A 128      -6.429  22.116 -19.338  1.00  1.06           H  
ATOM   1997  N   THR A 129      -9.301  22.399 -18.776  1.00  1.11           N  
ATOM   1998  CA  THR A 129      -9.912  23.146 -19.859  1.00  1.11           C  
ATOM   1999  C   THR A 129      -8.810  23.734 -20.719  1.00  1.11           C  
ATOM   2000  O   THR A 129      -7.667  23.838 -20.269  1.00  1.11           O  
ATOM   2001  CB  THR A 129     -10.813  24.276 -19.319  1.00  1.11           C  
ATOM   2002  OG1 THR A 129     -10.024  25.173 -18.490  1.00  1.11           O  
ATOM   2003  CG2 THR A 129     -11.972  23.718 -18.555  1.00  1.11           C  
ATOM   2004  H   THR A 129      -9.363  22.747 -17.822  1.00  1.11           H  
ATOM   2005  HA  THR A 129     -10.514  22.469 -20.470  1.00  1.11           H  
ATOM   2006  HB  THR A 129     -11.189  24.848 -20.165  1.00  1.11           H  
ATOM   2007  HG1 THR A 129     -10.177  26.110 -18.779  1.00  1.11           H  
ATOM   2008 1HG2 THR A 129     -12.608  24.529 -18.204  1.00  1.11           H  
ATOM   2009 2HG2 THR A 129     -12.527  23.081 -19.214  1.00  1.11           H  
ATOM   2010 3HG2 THR A 129     -11.629  23.143 -17.726  1.00  1.11           H  
ATOM   2011  N   ALA A 130      -9.154  24.174 -21.926  1.00  1.15           N  
ATOM   2012  CA  ALA A 130      -8.165  24.727 -22.849  1.00  1.15           C  
ATOM   2013  C   ALA A 130      -7.424  25.932 -22.286  1.00  1.15           C  
ATOM   2014  O   ALA A 130      -6.235  26.111 -22.544  1.00  1.15           O  
ATOM   2015  CB  ALA A 130      -8.843  25.122 -24.146  1.00  1.15           C  
ATOM   2016  H   ALA A 130     -10.116  24.084 -22.224  1.00  1.15           H  
ATOM   2017  HA  ALA A 130      -7.427  23.948 -23.050  1.00  1.15           H  
ATOM   2018 1HB  ALA A 130      -8.096  25.497 -24.844  1.00  1.15           H  
ATOM   2019 2HB  ALA A 130      -9.341  24.253 -24.575  1.00  1.15           H  
ATOM   2020 3HB  ALA A 130      -9.577  25.901 -23.949  1.00  1.15           H  
ATOM   2021  N   ASP A 131      -8.125  26.768 -21.527  1.00  1.14           N  
ATOM   2022  CA  ASP A 131      -7.495  27.954 -20.963  1.00  1.14           C  
ATOM   2023  C   ASP A 131      -6.852  27.725 -19.590  1.00  1.14           C  
ATOM   2024  O   ASP A 131      -6.367  28.670 -18.967  1.00  1.14           O  
ATOM   2025  CB  ASP A 131      -8.525  29.084 -20.890  1.00  1.14           C  
ATOM   2026  CG  ASP A 131      -9.707  28.793 -19.970  1.00  1.14           C  
ATOM   2027  OD1 ASP A 131      -9.736  27.730 -19.336  1.00  1.14           O  
ATOM   2028  OD2 ASP A 131     -10.582  29.640 -19.894  1.00  1.14           O  
ATOM   2029  H   ASP A 131      -9.096  26.576 -21.348  1.00  1.14           H  
ATOM   2030  HA  ASP A 131      -6.705  28.270 -21.645  1.00  1.14           H  
ATOM   2031 1HB  ASP A 131      -8.034  29.991 -20.538  1.00  1.14           H  
ATOM   2032 2HB  ASP A 131      -8.905  29.289 -21.892  1.00  1.14           H  
ATOM   2033  N   GLY A 132      -6.876  26.482 -19.100  1.00  1.11           N  
ATOM   2034  CA  GLY A 132      -6.277  26.134 -17.819  1.00  1.11           C  
ATOM   2035  C   GLY A 132      -7.110  26.509 -16.580  1.00  1.11           C  
ATOM   2036  O   GLY A 132      -6.658  26.285 -15.450  1.00  1.11           O  
ATOM   2037  H   GLY A 132      -7.283  25.726 -19.644  1.00  1.11           H  
ATOM   2038 1HA  GLY A 132      -6.097  25.058 -17.811  1.00  1.11           H  
ATOM   2039 2HA  GLY A 132      -5.299  26.607 -17.751  1.00  1.11           H  
ATOM   2040  N   ARG A 133      -8.302  27.083 -16.758  1.00  1.06           N  
ATOM   2041  CA  ARG A 133      -9.053  27.518 -15.587  1.00  1.06           C  
ATOM   2042  C   ARG A 133      -9.620  26.388 -14.742  1.00  1.06           C  
ATOM   2043  O   ARG A 133      -9.524  26.450 -13.515  1.00  1.06           O  
ATOM   2044  CB  ARG A 133     -10.210  28.395 -16.010  1.00  1.06           C  
ATOM   2045  CG  ARG A 133      -9.816  29.735 -16.567  1.00  1.06           C  
ATOM   2046  CD  ARG A 133     -11.007  30.485 -17.030  1.00  1.06           C  
ATOM   2047  NE  ARG A 133     -10.635  31.596 -17.876  1.00  1.06           N  
ATOM   2048  CZ  ARG A 133     -10.339  32.859 -17.498  1.00  1.06           C  
ATOM   2049  NH1 ARG A 133     -10.408  33.233 -16.238  1.00  1.06           N  
ATOM   2050  NH2 ARG A 133      -9.979  33.739 -18.418  1.00  1.06           N  
ATOM   2051  H   ARG A 133      -8.677  27.250 -17.703  1.00  1.06           H  
ATOM   2052  HA  ARG A 133      -8.386  28.113 -14.962  1.00  1.06           H  
ATOM   2053 1HB  ARG A 133     -10.787  27.885 -16.781  1.00  1.06           H  
ATOM   2054 2HB  ARG A 133     -10.877  28.571 -15.158  1.00  1.06           H  
ATOM   2055 1HG  ARG A 133      -9.340  30.323 -15.784  1.00  1.06           H  
ATOM   2056 2HG  ARG A 133      -9.124  29.609 -17.395  1.00  1.06           H  
ATOM   2057 1HD  ARG A 133     -11.653  29.820 -17.601  1.00  1.06           H  
ATOM   2058 2HD  ARG A 133     -11.546  30.870 -16.174  1.00  1.06           H  
ATOM   2059  HE  ARG A 133     -10.558  31.339 -18.867  1.00  1.06           H  
ATOM   2060 1HH1 ARG A 133     -10.713  32.574 -15.500  1.00  1.06           H  
ATOM   2061 2HH1 ARG A 133     -10.193  34.181 -15.980  1.00  1.06           H  
ATOM   2062 1HH2 ARG A 133      -9.926  33.459 -19.388  1.00  1.06           H  
ATOM   2063 2HH2 ARG A 133      -9.762  34.686 -18.148  1.00  1.06           H  
ATOM   2064  N   VAL A 134     -10.172  25.351 -15.378  1.00  1.01           N  
ATOM   2065  CA  VAL A 134     -10.841  24.306 -14.603  1.00  1.01           C  
ATOM   2066  C   VAL A 134     -10.332  22.907 -14.913  1.00  1.01           C  
ATOM   2067  O   VAL A 134     -10.060  22.554 -16.061  1.00  1.01           O  
ATOM   2068  CB  VAL A 134     -12.372  24.354 -14.812  1.00  1.01           C  
ATOM   2069  CG1 VAL A 134     -13.051  23.262 -13.985  1.00  1.01           C  
ATOM   2070  CG2 VAL A 134     -12.912  25.715 -14.424  1.00  1.01           C  
ATOM   2071  H   VAL A 134     -10.170  25.312 -16.400  1.00  1.01           H  
ATOM   2072  HA  VAL A 134     -10.653  24.489 -13.547  1.00  1.01           H  
ATOM   2073  HB  VAL A 134     -12.591  24.169 -15.835  1.00  1.01           H  
ATOM   2074 1HG1 VAL A 134     -14.122  23.306 -14.137  1.00  1.01           H  
ATOM   2075 2HG1 VAL A 134     -12.696  22.284 -14.275  1.00  1.01           H  
ATOM   2076 3HG1 VAL A 134     -12.830  23.430 -12.933  1.00  1.01           H  
ATOM   2077 1HG2 VAL A 134     -13.990  25.732 -14.584  1.00  1.01           H  
ATOM   2078 2HG2 VAL A 134     -12.699  25.904 -13.385  1.00  1.01           H  
ATOM   2079 3HG2 VAL A 134     -12.456  26.488 -15.027  1.00  1.01           H  
ATOM   2080  N   TYR A 135     -10.146  22.121 -13.873  1.00  0.97           N  
ATOM   2081  CA  TYR A 135      -9.712  20.751 -14.024  1.00  0.97           C  
ATOM   2082  C   TYR A 135     -10.765  19.813 -13.492  1.00  0.97           C  
ATOM   2083  O   TYR A 135     -11.194  19.915 -12.339  1.00  0.97           O  
ATOM   2084  CB  TYR A 135      -8.390  20.564 -13.308  1.00  0.97           C  
ATOM   2085  CG  TYR A 135      -7.723  19.217 -13.429  1.00  0.97           C  
ATOM   2086  CD1 TYR A 135      -7.127  18.916 -14.600  1.00  0.97           C  
ATOM   2087  CD2 TYR A 135      -7.649  18.326 -12.383  1.00  0.97           C  
ATOM   2088  CE1 TYR A 135      -6.472  17.748 -14.787  1.00  0.97           C  
ATOM   2089  CE2 TYR A 135      -6.969  17.128 -12.566  1.00  0.97           C  
ATOM   2090  CZ  TYR A 135      -6.394  16.844 -13.771  1.00  0.97           C  
ATOM   2091  OH  TYR A 135      -5.725  15.656 -13.978  1.00  0.97           O  
ATOM   2092  H   TYR A 135     -10.345  22.474 -12.945  1.00  0.97           H  
ATOM   2093  HA  TYR A 135      -9.593  20.521 -15.072  1.00  0.97           H  
ATOM   2094 1HB  TYR A 135      -7.719  21.286 -13.727  1.00  0.97           H  
ATOM   2095 2HB  TYR A 135      -8.503  20.803 -12.250  1.00  0.97           H  
ATOM   2096  HD1 TYR A 135      -7.178  19.621 -15.388  1.00  0.97           H  
ATOM   2097  HD2 TYR A 135      -8.106  18.565 -11.428  1.00  0.97           H  
ATOM   2098  HE1 TYR A 135      -6.004  17.534 -15.745  1.00  0.97           H  
ATOM   2099  HE2 TYR A 135      -6.888  16.416 -11.765  1.00  0.97           H  
ATOM   2100  HH  TYR A 135      -5.741  15.442 -14.939  1.00  0.97           H  
ATOM   2101  N   LEU A 136     -11.214  18.916 -14.350  1.00  0.95           N  
ATOM   2102  CA  LEU A 136     -12.213  17.959 -13.931  1.00  0.95           C  
ATOM   2103  C   LEU A 136     -11.348  16.810 -13.451  1.00  0.95           C  
ATOM   2104  O   LEU A 136     -10.686  16.167 -14.255  1.00  0.95           O  
ATOM   2105  CB  LEU A 136     -13.137  17.655 -15.110  1.00  0.95           C  
ATOM   2106  CG  LEU A 136     -14.306  16.774 -14.860  1.00  0.95           C  
ATOM   2107  CD1 LEU A 136     -15.197  17.388 -13.793  1.00  0.95           C  
ATOM   2108  CD2 LEU A 136     -15.039  16.648 -16.147  1.00  0.95           C  
ATOM   2109  H   LEU A 136     -10.819  18.868 -15.294  1.00  0.95           H  
ATOM   2110  HA  LEU A 136     -12.794  18.344 -13.098  1.00  0.95           H  
ATOM   2111 1HB  LEU A 136     -13.512  18.593 -15.499  1.00  0.95           H  
ATOM   2112 2HB  LEU A 136     -12.540  17.184 -15.901  1.00  0.95           H  
ATOM   2113  HG  LEU A 136     -13.988  15.817 -14.524  1.00  0.95           H  
ATOM   2114 1HD1 LEU A 136     -16.046  16.743 -13.634  1.00  0.95           H  
ATOM   2115 2HD1 LEU A 136     -14.633  17.481 -12.861  1.00  0.95           H  
ATOM   2116 3HD1 LEU A 136     -15.535  18.372 -14.112  1.00  0.95           H  
ATOM   2117 1HD2 LEU A 136     -15.905  16.013 -16.021  1.00  0.95           H  
ATOM   2118 2HD2 LEU A 136     -15.363  17.626 -16.491  1.00  0.95           H  
ATOM   2119 3HD2 LEU A 136     -14.364  16.217 -16.877  1.00  0.95           H  
ATOM   2120  N   LYS A 137     -11.265  16.629 -12.139  1.00  0.95           N  
ATOM   2121  CA  LYS A 137     -10.224  15.775 -11.574  1.00  0.95           C  
ATOM   2122  C   LYS A 137     -10.478  14.293 -11.428  1.00  0.95           C  
ATOM   2123  O   LYS A 137      -9.738  13.477 -11.981  1.00  0.95           O  
ATOM   2124  CB  LYS A 137      -9.898  16.295 -10.164  1.00  0.95           C  
ATOM   2125  CG  LYS A 137      -8.754  15.569  -9.436  1.00  0.95           C  
ATOM   2126  CD  LYS A 137      -8.508  16.116  -8.025  1.00  0.95           C  
ATOM   2127  CE  LYS A 137      -7.271  15.445  -7.392  1.00  0.95           C  
ATOM   2128  NZ  LYS A 137      -7.034  15.864  -5.976  1.00  0.95           N  
ATOM   2129  H   LYS A 137     -11.898  17.129 -11.519  1.00  0.95           H  
ATOM   2130  HA  LYS A 137      -9.352  15.878 -12.208  1.00  0.95           H  
ATOM   2131 1HB  LYS A 137      -9.657  17.355 -10.214  1.00  0.95           H  
ATOM   2132 2HB  LYS A 137     -10.785  16.209  -9.537  1.00  0.95           H  
ATOM   2133 1HG  LYS A 137      -8.989  14.525  -9.353  1.00  0.95           H  
ATOM   2134 2HG  LYS A 137      -7.841  15.660  -9.993  1.00  0.95           H  
ATOM   2135 1HD  LYS A 137      -8.348  17.195  -8.067  1.00  0.95           H  
ATOM   2136 2HD  LYS A 137      -9.379  15.913  -7.401  1.00  0.95           H  
ATOM   2137 1HE  LYS A 137      -7.378  14.363  -7.431  1.00  0.95           H  
ATOM   2138 2HE  LYS A 137      -6.403  15.735  -7.979  1.00  0.95           H  
ATOM   2139 1HZ  LYS A 137      -6.173  15.429  -5.606  1.00  0.95           H  
ATOM   2140 2HZ  LYS A 137      -6.925  16.854  -5.923  1.00  0.95           H  
ATOM   2141 3HZ  LYS A 137      -7.813  15.577  -5.376  1.00  0.95           H  
ATOM   2142  N   ARG A 138     -11.486  13.928 -10.660  1.00  0.96           N  
ATOM   2143  CA  ARG A 138     -11.636  12.522 -10.326  1.00  0.96           C  
ATOM   2144  C   ARG A 138     -13.012  12.117  -9.839  1.00  0.96           C  
ATOM   2145  O   ARG A 138     -13.756  12.913  -9.253  1.00  0.96           O  
ATOM   2146  CB  ARG A 138     -10.582  12.131  -9.285  1.00  0.96           C  
ATOM   2147  CG  ARG A 138     -10.622  10.693  -8.802  1.00  0.96           C  
ATOM   2148  CD  ARG A 138      -9.462  10.324  -7.973  1.00  0.96           C  
ATOM   2149  NE  ARG A 138      -9.591   8.960  -7.477  1.00  0.96           N  
ATOM   2150  CZ  ARG A 138      -8.634   8.289  -6.806  1.00  0.96           C  
ATOM   2151  NH1 ARG A 138      -7.472   8.858  -6.570  1.00  0.96           N  
ATOM   2152  NH2 ARG A 138      -8.859   7.053  -6.387  1.00  0.96           N  
ATOM   2153  H   ARG A 138     -12.106  14.621 -10.269  1.00  0.96           H  
ATOM   2154  HA  ARG A 138     -11.422  11.945 -11.226  1.00  0.96           H  
ATOM   2155 1HB  ARG A 138      -9.586  12.287  -9.686  1.00  0.96           H  
ATOM   2156 2HB  ARG A 138     -10.687  12.762  -8.400  1.00  0.96           H  
ATOM   2157 1HG  ARG A 138     -11.473  10.587  -8.146  1.00  0.96           H  
ATOM   2158 2HG  ARG A 138     -10.697   9.999  -9.637  1.00  0.96           H  
ATOM   2159 1HD  ARG A 138      -8.550  10.393  -8.558  1.00  0.96           H  
ATOM   2160 2HD  ARG A 138      -9.404  10.995  -7.115  1.00  0.96           H  
ATOM   2161  HE  ARG A 138     -10.482   8.490  -7.633  1.00  0.96           H  
ATOM   2162 1HH1 ARG A 138      -7.299   9.800  -6.892  1.00  0.96           H  
ATOM   2163 2HH1 ARG A 138      -6.754   8.352  -6.072  1.00  0.96           H  
ATOM   2164 1HH2 ARG A 138      -9.753   6.613  -6.571  1.00  0.96           H  
ATOM   2165 2HH2 ARG A 138      -8.141   6.549  -5.887  1.00  0.96           H  
ATOM   2166  N   GLU A 139     -13.320  10.859 -10.103  1.00  1.00           N  
ATOM   2167  CA  GLU A 139     -14.464  10.181  -9.537  1.00  1.00           C  
ATOM   2168  C   GLU A 139     -14.075   9.596  -8.175  1.00  1.00           C  
ATOM   2169  O   GLU A 139     -13.201   8.726  -8.090  1.00  1.00           O  
ATOM   2170  CB  GLU A 139     -14.909   9.092 -10.489  1.00  1.00           C  
ATOM   2171  CG  GLU A 139     -15.524   9.608 -11.772  1.00  1.00           C  
ATOM   2172  CD  GLU A 139     -15.862   8.497 -12.756  1.00  1.00           C  
ATOM   2173  OE1 GLU A 139     -15.649   7.357 -12.427  1.00  1.00           O  
ATOM   2174  OE2 GLU A 139     -16.314   8.794 -13.833  1.00  1.00           O  
ATOM   2175  H   GLU A 139     -12.680  10.318 -10.665  1.00  1.00           H  
ATOM   2176  HA  GLU A 139     -15.276  10.894  -9.389  1.00  1.00           H  
ATOM   2177 1HB  GLU A 139     -14.041   8.503 -10.774  1.00  1.00           H  
ATOM   2178 2HB  GLU A 139     -15.593   8.422  -9.983  1.00  1.00           H  
ATOM   2179 1HG  GLU A 139     -16.442  10.136 -11.519  1.00  1.00           H  
ATOM   2180 2HG  GLU A 139     -14.876  10.325 -12.199  1.00  1.00           H  
ATOM   2181  N   GLU A 140     -14.681  10.128  -7.128  1.00  1.05           N  
ATOM   2182  CA  GLU A 140     -14.417   9.761  -5.744  1.00  1.05           C  
ATOM   2183  C   GLU A 140     -15.504   8.784  -5.314  1.00  1.05           C  
ATOM   2184  O   GLU A 140     -16.566   8.738  -5.945  1.00  1.05           O  
ATOM   2185  CB  GLU A 140     -14.414  11.029  -4.862  1.00  1.05           C  
ATOM   2186  CG  GLU A 140     -13.338  12.099  -5.239  1.00  1.05           C  
ATOM   2187  CD  GLU A 140     -11.901  11.742  -4.887  1.00  1.05           C  
ATOM   2188  OE1 GLU A 140     -11.686  11.029  -3.927  1.00  1.05           O  
ATOM   2189  OE2 GLU A 140     -11.015  12.212  -5.565  1.00  1.05           O  
ATOM   2190  H   GLU A 140     -15.392  10.832  -7.307  1.00  1.05           H  
ATOM   2191  HA  GLU A 140     -13.448   9.266  -5.678  1.00  1.05           H  
ATOM   2192 1HB  GLU A 140     -15.394  11.512  -4.928  1.00  1.05           H  
ATOM   2193 2HB  GLU A 140     -14.263  10.748  -3.820  1.00  1.05           H  
ATOM   2194 1HG  GLU A 140     -13.393  12.257  -6.319  1.00  1.05           H  
ATOM   2195 2HG  GLU A 140     -13.575  13.034  -4.763  1.00  1.05           H  
ATOM   2196  N   GLU A 141     -15.264   7.993  -4.268  1.00  1.11           N  
ATOM   2197  CA  GLU A 141     -16.331   7.103  -3.815  1.00  1.11           C  
ATOM   2198  C   GLU A 141     -17.460   7.893  -3.172  1.00  1.11           C  
ATOM   2199  O   GLU A 141     -18.610   7.797  -3.585  1.00  1.11           O  
ATOM   2200  CB  GLU A 141     -15.798   6.076  -2.814  1.00  1.11           C  
ATOM   2201  CG  GLU A 141     -16.856   5.082  -2.313  1.00  1.11           C  
ATOM   2202  CD  GLU A 141     -16.303   4.034  -1.368  1.00  1.11           C  
ATOM   2203  OE1 GLU A 141     -15.125   4.057  -1.100  1.00  1.11           O  
ATOM   2204  OE2 GLU A 141     -17.067   3.211  -0.917  1.00  1.11           O  
ATOM   2205  H   GLU A 141     -14.373   8.026  -3.790  1.00  1.11           H  
ATOM   2206  HA  GLU A 141     -16.735   6.573  -4.680  1.00  1.11           H  
ATOM   2207 1HB  GLU A 141     -14.989   5.506  -3.273  1.00  1.11           H  
ATOM   2208 2HB  GLU A 141     -15.387   6.589  -1.948  1.00  1.11           H  
ATOM   2209 1HG  GLU A 141     -17.640   5.639  -1.796  1.00  1.11           H  
ATOM   2210 2HG  GLU A 141     -17.313   4.589  -3.171  1.00  1.11           H  
ATOM   2211  N   CYS A 142     -17.137   8.721  -2.190  1.00  1.18           N  
ATOM   2212  CA  CYS A 142     -18.153   9.503  -1.517  1.00  1.18           C  
ATOM   2213  C   CYS A 142     -17.578  10.725  -0.840  1.00  1.18           C  
ATOM   2214  O   CYS A 142     -16.745  10.633   0.069  1.00  1.18           O  
ATOM   2215  CB  CYS A 142     -18.892   8.655  -0.466  1.00  1.18           C  
ATOM   2216  SG  CYS A 142     -20.198   9.573   0.407  1.00  1.18           S  
ATOM   2217  H   CYS A 142     -16.169   8.791  -1.894  1.00  1.18           H  
ATOM   2218  HA  CYS A 142     -18.881   9.830  -2.250  1.00  1.18           H  
ATOM   2219 1HB  CYS A 142     -19.343   7.792  -0.953  1.00  1.18           H  
ATOM   2220 2HB  CYS A 142     -18.181   8.291   0.275  1.00  1.18           H  
ATOM   2221  N   LEU A 143     -18.089  11.880  -1.207  1.00  1.24           N  
ATOM   2222  CA  LEU A 143     -17.629  13.158  -0.708  1.00  1.24           C  
ATOM   2223  C   LEU A 143     -18.272  13.552   0.626  1.00  1.24           C  
ATOM   2224  O   LEU A 143     -18.904  14.599   0.753  1.00  1.24           O  
ATOM   2225  CB  LEU A 143     -17.956  14.198  -1.763  1.00  1.24           C  
ATOM   2226  CG  LEU A 143     -17.323  14.002  -3.147  1.00  1.24           C  
ATOM   2227  CD1 LEU A 143     -17.854  15.043  -4.079  1.00  1.24           C  
ATOM   2228  CD2 LEU A 143     -15.842  14.141  -3.048  1.00  1.24           C  
ATOM   2229  H   LEU A 143     -18.803  11.869  -1.920  1.00  1.24           H  
ATOM   2230  HA  LEU A 143     -16.549  13.109  -0.569  1.00  1.24           H  
ATOM   2231 1HB  LEU A 143     -19.012  14.210  -1.909  1.00  1.24           H  
ATOM   2232 2HB  LEU A 143     -17.670  15.147  -1.413  1.00  1.24           H  
ATOM   2233  HG  LEU A 143     -17.574  13.020  -3.541  1.00  1.24           H  
ATOM   2234 1HD1 LEU A 143     -17.407  14.919  -5.064  1.00  1.24           H  
ATOM   2235 2HD1 LEU A 143     -18.922  14.945  -4.160  1.00  1.24           H  
ATOM   2236 3HD1 LEU A 143     -17.614  16.016  -3.692  1.00  1.24           H  
ATOM   2237 1HD2 LEU A 143     -15.422  14.021  -4.037  1.00  1.24           H  
ATOM   2238 2HD2 LEU A 143     -15.592  15.127  -2.668  1.00  1.24           H  
ATOM   2239 3HD2 LEU A 143     -15.439  13.380  -2.377  1.00  1.24           H  
ATOM   2240  N   ALA A 144     -18.116  12.667   1.603  1.00  1.27           N  
ATOM   2241  CA  ALA A 144     -18.574  12.792   2.993  1.00  1.27           C  
ATOM   2242  C   ALA A 144     -20.066  13.140   3.195  1.00  1.27           C  
ATOM   2243  O   ALA A 144     -20.437  13.612   4.270  1.00  1.27           O  
ATOM   2244  CB  ALA A 144     -17.744  13.853   3.694  1.00  1.27           C  
ATOM   2245  H   ALA A 144     -17.577  11.840   1.340  1.00  1.27           H  
ATOM   2246  HA  ALA A 144     -18.396  11.828   3.472  1.00  1.27           H  
ATOM   2247 1HB  ALA A 144     -18.032  13.907   4.742  1.00  1.27           H  
ATOM   2248 2HB  ALA A 144     -16.686  13.596   3.621  1.00  1.27           H  
ATOM   2249 3HB  ALA A 144     -17.913  14.823   3.222  1.00  1.27           H  
ATOM   2250  N   ALA A 145     -20.924  12.896   2.215  1.00  1.25           N  
ATOM   2251  CA  ALA A 145     -22.350  13.197   2.367  1.00  1.25           C  
ATOM   2252  C   ALA A 145     -23.178  12.313   1.463  1.00  1.25           C  
ATOM   2253  O   ALA A 145     -24.030  12.790   0.719  1.00  1.25           O  
ATOM   2254  CB  ALA A 145     -22.616  14.663   2.061  1.00  1.25           C  
ATOM   2255  H   ALA A 145     -20.579  12.513   1.346  1.00  1.25           H  
ATOM   2256  HA  ALA A 145     -22.638  12.988   3.396  1.00  1.25           H  
ATOM   2257 1HB  ALA A 145     -23.671  14.879   2.198  1.00  1.25           H  
ATOM   2258 2HB  ALA A 145     -22.033  15.287   2.740  1.00  1.25           H  
ATOM   2259 3HB  ALA A 145     -22.342  14.905   1.062  1.00  1.25           H  
ATOM   2260  N   CYS A 146     -22.939  11.013   1.538  1.00  1.17           N  
ATOM   2261  CA  CYS A 146     -23.580  10.031   0.662  1.00  1.17           C  
ATOM   2262  C   CYS A 146     -25.108  10.216   0.635  1.00  1.17           C  
ATOM   2263  O   CYS A 146     -25.755  10.141  -0.413  1.00  1.17           O  
ATOM   2264  CB  CYS A 146     -23.248   8.619   1.155  1.00  1.17           C  
ATOM   2265  SG  CYS A 146     -21.381   8.239   1.450  1.00  1.17           S  
ATOM   2266  H   CYS A 146     -22.250  10.692   2.202  1.00  1.17           H  
ATOM   2267  HA  CYS A 146     -23.199  10.152  -0.351  1.00  1.17           H  
ATOM   2268 1HB  CYS A 146     -23.772   8.438   2.093  1.00  1.17           H  
ATOM   2269 2HB  CYS A 146     -23.623   7.890   0.437  1.00  1.17           H  
ATOM   2270  N   SER A 147     -25.670  10.495   1.808  1.00  1.06           N  
ATOM   2271  CA  SER A 147     -27.105  10.659   2.012  1.00  1.06           C  
ATOM   2272  C   SER A 147     -27.721  11.876   1.312  1.00  1.06           C  
ATOM   2273  O   SER A 147     -28.945  11.974   1.219  1.00  1.06           O  
ATOM   2274  CB  SER A 147     -27.395  10.756   3.495  1.00  1.06           C  
ATOM   2275  OG  SER A 147     -26.856  11.934   4.032  1.00  1.06           O  
ATOM   2276  H   SER A 147     -25.061  10.578   2.607  1.00  1.06           H  
ATOM   2277  HA  SER A 147     -27.598   9.767   1.625  1.00  1.06           H  
ATOM   2278 1HB  SER A 147     -28.475  10.746   3.650  1.00  1.06           H  
ATOM   2279 2HB  SER A 147     -26.980   9.895   4.011  1.00  1.06           H  
ATOM   2280  HG  SER A 147     -27.064  12.629   3.395  1.00  1.06           H  
ATOM   2281  N   ALA A 148     -26.890  12.820   0.862  1.00  0.94           N  
ATOM   2282  CA  ALA A 148     -27.374  14.030   0.208  1.00  0.94           C  
ATOM   2283  C   ALA A 148     -26.917  14.085  -1.249  1.00  0.94           C  
ATOM   2284  O   ALA A 148     -26.825  15.159  -1.855  1.00  0.94           O  
ATOM   2285  CB  ALA A 148     -26.897  15.245   0.957  1.00  0.94           C  
ATOM   2286  H   ALA A 148     -25.883  12.692   0.938  1.00  0.94           H  
ATOM   2287  HA  ALA A 148     -28.459  14.011   0.216  1.00  0.94           H  
ATOM   2288 1HB  ALA A 148     -27.286  16.137   0.486  1.00  0.94           H  
ATOM   2289 2HB  ALA A 148     -27.249  15.206   1.984  1.00  0.94           H  
ATOM   2290 3HB  ALA A 148     -25.809  15.272   0.945  1.00  0.94           H  
ATOM   2291  N   ALA A 149     -26.656  12.913  -1.804  1.00  0.84           N  
ATOM   2292  CA  ALA A 149     -26.231  12.732  -3.181  1.00  0.84           C  
ATOM   2293  C   ALA A 149     -27.270  13.204  -4.209  1.00  0.84           C  
ATOM   2294  O   ALA A 149     -28.453  13.312  -3.885  1.00  0.84           O  
ATOM   2295  CB  ALA A 149     -25.972  11.276  -3.408  1.00  0.84           C  
ATOM   2296  H   ALA A 149     -26.711  12.069  -1.224  1.00  0.84           H  
ATOM   2297  HA  ALA A 149     -25.313  13.292  -3.310  1.00  0.84           H  
ATOM   2298 1HB  ALA A 149     -25.634  11.141  -4.390  1.00  0.84           H  
ATOM   2299 2HB  ALA A 149     -25.213  10.932  -2.708  1.00  0.84           H  
ATOM   2300 3HB  ALA A 149     -26.885  10.706  -3.258  1.00  0.84           H  
ATOM   2301  N   PRO A 150     -26.845  13.493  -5.463  1.00  0.77           N  
ATOM   2302  CA  PRO A 150     -25.504  13.576  -6.055  1.00  0.77           C  
ATOM   2303  C   PRO A 150     -24.712  14.698  -5.450  1.00  0.77           C  
ATOM   2304  O   PRO A 150     -25.274  15.721  -5.064  1.00  0.77           O  
ATOM   2305  CB  PRO A 150     -25.769  13.851  -7.517  1.00  0.77           C  
ATOM   2306  CG  PRO A 150     -27.185  13.412  -7.735  1.00  0.77           C  
ATOM   2307  CD  PRO A 150     -27.884  13.752  -6.432  1.00  0.77           C  
ATOM   2308  HA  PRO A 150     -24.973  12.626  -5.938  1.00  0.77           H  
ATOM   2309 1HB  PRO A 150     -25.625  14.911  -7.706  1.00  0.77           H  
ATOM   2310 2HB  PRO A 150     -25.052  13.295  -8.137  1.00  0.77           H  
ATOM   2311 1HG  PRO A 150     -27.621  13.939  -8.601  1.00  0.77           H  
ATOM   2312 2HG  PRO A 150     -27.200  12.346  -7.976  1.00  0.77           H  
ATOM   2313 1HD  PRO A 150     -28.149  14.818  -6.418  1.00  0.77           H  
ATOM   2314 2HD  PRO A 150     -28.750  13.120  -6.241  1.00  0.77           H  
ATOM   2315  N   MET A 151     -23.411  14.551  -5.430  1.00  0.75           N  
ATOM   2316  CA  MET A 151     -22.598  15.618  -4.891  1.00  0.75           C  
ATOM   2317  C   MET A 151     -21.278  15.800  -5.620  1.00  0.75           C  
ATOM   2318  O   MET A 151     -20.755  14.882  -6.270  1.00  0.75           O  
ATOM   2319  CB  MET A 151     -22.448  15.393  -3.403  1.00  0.75           C  
ATOM   2320  CG  MET A 151     -21.882  14.123  -3.096  1.00  0.75           C  
ATOM   2321  SD  MET A 151     -21.788  13.883  -1.433  1.00  0.75           S  
ATOM   2322  CE  MET A 151     -21.464  12.211  -1.455  1.00  0.75           C  
ATOM   2323  H   MET A 151     -22.978  13.700  -5.764  1.00  0.75           H  
ATOM   2324  HA  MET A 151     -23.145  16.555  -5.009  1.00  0.75           H  
ATOM   2325 1HB  MET A 151     -21.810  16.169  -2.978  1.00  0.75           H  
ATOM   2326 2HB  MET A 151     -23.424  15.462  -2.913  1.00  0.75           H  
ATOM   2327 1HG  MET A 151     -22.482  13.324  -3.532  1.00  0.75           H  
ATOM   2328 2HG  MET A 151     -20.897  14.074  -3.504  1.00  0.75           H  
ATOM   2329 1HE  MET A 151     -21.330  11.891  -0.476  1.00  0.75           H  
ATOM   2330 2HE  MET A 151     -22.301  11.688  -1.910  1.00  0.75           H  
ATOM   2331 3HE  MET A 151     -20.594  12.030  -2.009  1.00  0.75           H  
ATOM   2332  N   MET A 152     -20.781  17.022  -5.513  1.00  0.77           N  
ATOM   2333  CA  MET A 152     -19.560  17.492  -6.150  1.00  0.77           C  
ATOM   2334  C   MET A 152     -18.784  18.394  -5.222  1.00  0.77           C  
ATOM   2335  O   MET A 152     -19.365  19.111  -4.403  1.00  0.77           O  
ATOM   2336  CB  MET A 152     -19.907  18.269  -7.419  1.00  0.77           C  
ATOM   2337  CG  MET A 152     -18.774  18.856  -8.236  1.00  0.77           C  
ATOM   2338  SD  MET A 152     -19.380  19.714  -9.715  1.00  0.77           S  
ATOM   2339  CE  MET A 152     -20.345  20.999  -9.009  1.00  0.77           C  
ATOM   2340  H   MET A 152     -21.315  17.684  -4.944  1.00  0.77           H  
ATOM   2341  HA  MET A 152     -18.943  16.637  -6.395  1.00  0.77           H  
ATOM   2342 1HB  MET A 152     -20.518  17.658  -8.074  1.00  0.77           H  
ATOM   2343 2HB  MET A 152     -20.469  19.133  -7.138  1.00  0.77           H  
ATOM   2344 1HG  MET A 152     -18.200  19.558  -7.644  1.00  0.77           H  
ATOM   2345 2HG  MET A 152     -18.111  18.061  -8.563  1.00  0.77           H  
ATOM   2346 1HE  MET A 152     -20.755  21.616  -9.805  1.00  0.77           H  
ATOM   2347 2HE  MET A 152     -21.149  20.571  -8.427  1.00  0.77           H  
ATOM   2348 3HE  MET A 152     -19.726  21.595  -8.357  1.00  0.77           H  
ATOM   2349  N   VAL A 153     -17.474  18.340  -5.323  1.00  0.82           N  
ATOM   2350  CA  VAL A 153     -16.660  19.243  -4.544  1.00  0.82           C  
ATOM   2351  C   VAL A 153     -15.812  20.074  -5.470  1.00  0.82           C  
ATOM   2352  O   VAL A 153     -15.235  19.553  -6.431  1.00  0.82           O  
ATOM   2353  CB  VAL A 153     -15.750  18.460  -3.587  1.00  0.82           C  
ATOM   2354  CG1 VAL A 153     -14.879  17.567  -4.362  1.00  0.82           C  
ATOM   2355  CG2 VAL A 153     -14.933  19.407  -2.732  1.00  0.82           C  
ATOM   2356  H   VAL A 153     -17.059  17.696  -5.993  1.00  0.82           H  
ATOM   2357  HA  VAL A 153     -17.306  19.899  -3.976  1.00  0.82           H  
ATOM   2358  HB  VAL A 153     -16.361  17.846  -2.951  1.00  0.82           H  
ATOM   2359 1HG1 VAL A 153     -14.249  16.989  -3.688  1.00  0.82           H  
ATOM   2360 2HG1 VAL A 153     -15.503  16.895  -4.948  1.00  0.82           H  
ATOM   2361 3HG1 VAL A 153     -14.253  18.163  -5.027  1.00  0.82           H  
ATOM   2362 1HG2 VAL A 153     -14.306  18.835  -2.051  1.00  0.82           H  
ATOM   2363 2HG2 VAL A 153     -14.308  20.024  -3.360  1.00  0.82           H  
ATOM   2364 3HG2 VAL A 153     -15.600  20.033  -2.158  1.00  0.82           H  
ATOM   2365  N   ILE A 154     -15.747  21.371  -5.204  1.00  0.88           N  
ATOM   2366  CA  ILE A 154     -14.896  22.219  -6.006  1.00  0.88           C  
ATOM   2367  C   ILE A 154     -13.930  22.947  -5.091  1.00  0.88           C  
ATOM   2368  O   ILE A 154     -14.345  23.735  -4.244  1.00  0.88           O  
ATOM   2369  CB  ILE A 154     -15.682  23.240  -6.846  1.00  0.88           C  
ATOM   2370  CG1 ILE A 154     -16.696  22.557  -7.786  1.00  0.88           C  
ATOM   2371  CG2 ILE A 154     -14.663  24.018  -7.683  1.00  0.88           C  
ATOM   2372  CD1 ILE A 154     -17.569  23.553  -8.544  1.00  0.88           C  
ATOM   2373  H   ILE A 154     -16.271  21.745  -4.413  1.00  0.88           H  
ATOM   2374  HA  ILE A 154     -14.324  21.601  -6.684  1.00  0.88           H  
ATOM   2375  HB  ILE A 154     -16.228  23.921  -6.198  1.00  0.88           H  
ATOM   2376 1HG1 ILE A 154     -16.162  21.951  -8.478  1.00  0.88           H  
ATOM   2377 2HG1 ILE A 154     -17.348  21.909  -7.206  1.00  0.88           H  
ATOM   2378 1HG2 ILE A 154     -15.170  24.736  -8.278  1.00  0.88           H  
ATOM   2379 2HG2 ILE A 154     -13.963  24.522  -7.028  1.00  0.88           H  
ATOM   2380 3HG2 ILE A 154     -14.117  23.332  -8.330  1.00  0.88           H  
ATOM   2381 1HD1 ILE A 154     -18.249  23.034  -9.202  1.00  0.88           H  
ATOM   2382 2HD1 ILE A 154     -18.138  24.156  -7.831  1.00  0.88           H  
ATOM   2383 3HD1 ILE A 154     -16.946  24.200  -9.133  1.00  0.88           H  
ATOM   2384  N   ASN A 155     -12.645  22.662  -5.231  1.00  0.94           N  
ATOM   2385  CA  ASN A 155     -11.604  23.268  -4.398  1.00  0.94           C  
ATOM   2386  C   ASN A 155     -11.873  23.128  -2.894  1.00  0.94           C  
ATOM   2387  O   ASN A 155     -11.597  24.044  -2.122  1.00  0.94           O  
ATOM   2388  CB  ASN A 155     -11.461  24.742  -4.715  1.00  0.94           C  
ATOM   2389  CG  ASN A 155     -11.052  25.003  -6.088  1.00  0.94           C  
ATOM   2390  OD1 ASN A 155     -10.242  24.246  -6.661  1.00  0.94           O  
ATOM   2391  ND2 ASN A 155     -11.594  26.082  -6.608  1.00  0.94           N  
ATOM   2392  H   ASN A 155     -12.382  22.008  -5.970  1.00  0.94           H  
ATOM   2393  HA  ASN A 155     -10.661  22.761  -4.608  1.00  0.94           H  
ATOM   2394 1HB  ASN A 155     -12.397  25.262  -4.529  1.00  0.94           H  
ATOM   2395 2HB  ASN A 155     -10.719  25.177  -4.046  1.00  0.94           H  
ATOM   2396 1HD2 ASN A 155     -11.399  26.415  -7.541  1.00  0.94           H  
ATOM   2397 2HD2 ASN A 155     -12.227  26.624  -6.054  1.00  0.94           H  
ATOM   2398  N   GLY A 156     -12.397  21.985  -2.471  1.00  0.97           N  
ATOM   2399  CA  GLY A 156     -12.693  21.759  -1.057  1.00  0.97           C  
ATOM   2400  C   GLY A 156     -14.096  22.225  -0.627  1.00  0.97           C  
ATOM   2401  O   GLY A 156     -14.497  21.996   0.516  1.00  0.97           O  
ATOM   2402  H   GLY A 156     -12.596  21.263  -3.147  1.00  0.97           H  
ATOM   2403 1HA  GLY A 156     -12.592  20.695  -0.843  1.00  0.97           H  
ATOM   2404 2HA  GLY A 156     -11.945  22.269  -0.451  1.00  0.97           H  
ATOM   2405  N   HIS A 157     -14.838  22.884  -1.517  1.00  0.97           N  
ATOM   2406  CA  HIS A 157     -16.185  23.351  -1.200  1.00  0.97           C  
ATOM   2407  C   HIS A 157     -17.197  22.322  -1.667  1.00  0.97           C  
ATOM   2408  O   HIS A 157     -17.269  21.999  -2.852  1.00  0.97           O  
ATOM   2409  CB  HIS A 157     -16.466  24.706  -1.845  1.00  0.97           C  
ATOM   2410  CG  HIS A 157     -15.583  25.802  -1.317  1.00  0.97           C  
ATOM   2411  ND1 HIS A 157     -15.967  26.640  -0.284  1.00  0.97           N  
ATOM   2412  CD2 HIS A 157     -14.332  26.185  -1.666  1.00  0.97           C  
ATOM   2413  CE1 HIS A 157     -14.990  27.494  -0.029  1.00  0.97           C  
ATOM   2414  NE2 HIS A 157     -13.988  27.240  -0.852  1.00  0.97           N  
ATOM   2415  H   HIS A 157     -14.467  23.093  -2.441  1.00  0.97           H  
ATOM   2416  HA  HIS A 157     -16.296  23.461  -0.124  1.00  0.97           H  
ATOM   2417 1HB  HIS A 157     -16.325  24.635  -2.924  1.00  0.97           H  
ATOM   2418 2HB  HIS A 157     -17.506  24.983  -1.669  1.00  0.97           H  
ATOM   2419  HD2 HIS A 157     -13.713  25.738  -2.446  1.00  0.97           H  
ATOM   2420  HE1 HIS A 157     -15.008  28.273   0.732  1.00  0.97           H  
ATOM   2421  HE2 HIS A 157     -13.107  27.732  -0.884  1.00  0.97           H  
ATOM   2422  N   TYR A 158     -17.958  21.769  -0.740  1.00  0.94           N  
ATOM   2423  CA  TYR A 158     -18.875  20.698  -1.105  1.00  0.94           C  
ATOM   2424  C   TYR A 158     -20.251  21.223  -1.480  1.00  0.94           C  
ATOM   2425  O   TYR A 158     -20.789  22.114  -0.818  1.00  0.94           O  
ATOM   2426  CB  TYR A 158     -18.960  19.712   0.055  1.00  0.94           C  
ATOM   2427  CG  TYR A 158     -17.642  18.985   0.274  1.00  0.94           C  
ATOM   2428  CD1 TYR A 158     -16.680  19.555   1.084  1.00  0.94           C  
ATOM   2429  CD2 TYR A 158     -17.395  17.766  -0.324  1.00  0.94           C  
ATOM   2430  CE1 TYR A 158     -15.482  18.917   1.293  1.00  0.94           C  
ATOM   2431  CE2 TYR A 158     -16.179  17.124  -0.102  1.00  0.94           C  
ATOM   2432  CZ  TYR A 158     -15.237  17.698   0.695  1.00  0.94           C  
ATOM   2433  OH  TYR A 158     -14.037  17.058   0.909  1.00  0.94           O  
ATOM   2434  H   TYR A 158     -17.880  22.070   0.222  1.00  0.94           H  
ATOM   2435  HA  TYR A 158     -18.479  20.176  -1.974  1.00  0.94           H  
ATOM   2436 1HB  TYR A 158     -19.225  20.237   0.974  1.00  0.94           H  
ATOM   2437 2HB  TYR A 158     -19.736  18.971  -0.146  1.00  0.94           H  
ATOM   2438  HD1 TYR A 158     -16.866  20.519   1.555  1.00  0.94           H  
ATOM   2439  HD2 TYR A 158     -18.155  17.314  -0.961  1.00  0.94           H  
ATOM   2440  HE1 TYR A 158     -14.728  19.380   1.928  1.00  0.94           H  
ATOM   2441  HE2 TYR A 158     -15.964  16.170  -0.561  1.00  0.94           H  
ATOM   2442  HH  TYR A 158     -13.499  17.584   1.506  1.00  0.94           H  
ATOM   2443  N   HIS A 159     -20.830  20.616  -2.515  1.00  0.88           N  
ATOM   2444  CA  HIS A 159     -22.148  20.971  -3.010  1.00  0.88           C  
ATOM   2445  C   HIS A 159     -23.007  19.707  -3.111  1.00  0.88           C  
ATOM   2446  O   HIS A 159     -22.628  18.718  -3.747  1.00  0.88           O  
ATOM   2447  CB  HIS A 159     -22.006  21.636  -4.380  1.00  0.88           C  
ATOM   2448  CG  HIS A 159     -21.132  22.853  -4.374  1.00  0.88           C  
ATOM   2449  ND1 HIS A 159     -21.574  24.084  -3.943  1.00  0.88           N  
ATOM   2450  CD2 HIS A 159     -19.837  23.027  -4.751  1.00  0.88           C  
ATOM   2451  CE1 HIS A 159     -20.591  24.962  -4.045  1.00  0.88           C  
ATOM   2452  NE2 HIS A 159     -19.530  24.349  -4.536  1.00  0.88           N  
ATOM   2453  H   HIS A 159     -20.303  19.913  -3.025  1.00  0.88           H  
ATOM   2454  HA  HIS A 159     -22.635  21.665  -2.326  1.00  0.88           H  
ATOM   2455 1HB  HIS A 159     -21.601  20.923  -5.098  1.00  0.88           H  
ATOM   2456 2HB  HIS A 159     -22.981  21.944  -4.720  1.00  0.88           H  
ATOM   2457  HD2 HIS A 159     -19.163  22.261  -5.148  1.00  0.88           H  
ATOM   2458  HE1 HIS A 159     -20.650  26.014  -3.775  1.00  0.88           H  
ATOM   2459  HE2 HIS A 159     -18.636  24.778  -4.724  1.00  0.88           H  
ATOM   2460  N   GLU A 160     -24.157  19.748  -2.437  1.00  0.82           N  
ATOM   2461  CA  GLU A 160     -25.063  18.602  -2.311  1.00  0.82           C  
ATOM   2462  C   GLU A 160     -26.354  18.726  -3.123  1.00  0.82           C  
ATOM   2463  O   GLU A 160     -26.731  19.825  -3.540  1.00  0.82           O  
ATOM   2464  CB  GLU A 160     -25.385  18.414  -0.831  1.00  0.82           C  
ATOM   2465  CG  GLU A 160     -24.149  18.083   0.036  1.00  0.82           C  
ATOM   2466  CD  GLU A 160     -24.445  17.953   1.524  1.00  0.82           C  
ATOM   2467  OE1 GLU A 160     -25.582  18.078   1.904  1.00  0.82           O  
ATOM   2468  OE2 GLU A 160     -23.517  17.759   2.275  1.00  0.82           O  
ATOM   2469  H   GLU A 160     -24.402  20.608  -1.964  1.00  0.82           H  
ATOM   2470  HA  GLU A 160     -24.542  17.712  -2.667  1.00  0.82           H  
ATOM   2471 1HB  GLU A 160     -25.850  19.317  -0.438  1.00  0.82           H  
ATOM   2472 2HB  GLU A 160     -26.098  17.611  -0.729  1.00  0.82           H  
ATOM   2473 1HG  GLU A 160     -23.727  17.138  -0.318  1.00  0.82           H  
ATOM   2474 2HG  GLU A 160     -23.397  18.858  -0.111  1.00  0.82           H  
ATOM   2475  N   HIS A 161     -27.029  17.586  -3.340  1.00  0.76           N  
ATOM   2476  CA  HIS A 161     -28.288  17.518  -4.083  1.00  0.76           C  
ATOM   2477  C   HIS A 161     -28.163  18.165  -5.452  1.00  0.76           C  
ATOM   2478  O   HIS A 161     -28.966  19.031  -5.831  1.00  0.76           O  
ATOM   2479  CB  HIS A 161     -29.434  18.165  -3.307  1.00  0.76           C  
ATOM   2480  CG  HIS A 161     -29.739  17.494  -2.009  1.00  0.76           C  
ATOM   2481  ND1 HIS A 161     -30.285  16.229  -1.941  1.00  0.76           N  
ATOM   2482  CD2 HIS A 161     -29.592  17.909  -0.729  1.00  0.76           C  
ATOM   2483  CE1 HIS A 161     -30.463  15.896  -0.680  1.00  0.76           C  
ATOM   2484  NE2 HIS A 161     -30.056  16.899   0.078  1.00  0.76           N  
ATOM   2485  H   HIS A 161     -26.677  16.711  -2.950  1.00  0.76           H  
ATOM   2486  HA  HIS A 161     -28.546  16.469  -4.240  1.00  0.76           H  
ATOM   2487 1HB  HIS A 161     -29.200  19.207  -3.102  1.00  0.76           H  
ATOM   2488 2HB  HIS A 161     -30.334  18.145  -3.915  1.00  0.76           H  
ATOM   2489  HD1 HIS A 161     -30.520  15.642  -2.719  1.00  0.76           H  
ATOM   2490  HD2 HIS A 161     -29.209  18.830  -0.287  1.00  0.76           H  
ATOM   2491  HE1 HIS A 161     -30.884  14.925  -0.419  1.00  0.76           H  
ATOM   2492  N   LEU A 162     -27.125  17.785  -6.180  1.00  0.71           N  
ATOM   2493  CA  LEU A 162     -26.863  18.406  -7.466  1.00  0.71           C  
ATOM   2494  C   LEU A 162     -27.704  17.924  -8.622  1.00  0.71           C  
ATOM   2495  O   LEU A 162     -28.062  16.752  -8.735  1.00  0.71           O  
ATOM   2496  CB  LEU A 162     -25.396  18.281  -7.814  1.00  0.71           C  
ATOM   2497  CG  LEU A 162     -24.526  18.990  -6.891  1.00  0.71           C  
ATOM   2498  CD1 LEU A 162     -23.173  18.709  -7.235  1.00  0.71           C  
ATOM   2499  CD2 LEU A 162     -24.814  20.470  -6.984  1.00  0.71           C  
ATOM   2500  H   LEU A 162     -26.503  17.063  -5.810  1.00  0.71           H  
ATOM   2501  HA  LEU A 162     -27.057  19.464  -7.349  1.00  0.71           H  
ATOM   2502 1HB  LEU A 162     -25.118  17.235  -7.782  1.00  0.71           H  
ATOM   2503 2HB  LEU A 162     -25.234  18.661  -8.817  1.00  0.71           H  
ATOM   2504  HG  LEU A 162     -24.699  18.638  -5.868  1.00  0.71           H  
ATOM   2505 1HD1 LEU A 162     -22.547  19.233  -6.531  1.00  0.71           H  
ATOM   2506 2HD1 LEU A 162     -23.002  17.643  -7.170  1.00  0.71           H  
ATOM   2507 3HD1 LEU A 162     -22.974  19.045  -8.243  1.00  0.71           H  
ATOM   2508 1HD2 LEU A 162     -24.173  21.003  -6.313  1.00  0.71           H  
ATOM   2509 2HD2 LEU A 162     -24.638  20.816  -8.005  1.00  0.71           H  
ATOM   2510 3HD2 LEU A 162     -25.852  20.650  -6.712  1.00  0.71           H  
ATOM   2511  N   THR A 163     -27.983  18.883  -9.490  1.00  0.68           N  
ATOM   2512  CA  THR A 163     -28.699  18.714 -10.738  1.00  0.68           C  
ATOM   2513  C   THR A 163     -27.835  19.309 -11.823  1.00  0.68           C  
ATOM   2514  O   THR A 163     -26.892  20.040 -11.518  1.00  0.68           O  
ATOM   2515  CB  THR A 163     -30.043  19.463 -10.719  1.00  0.68           C  
ATOM   2516  OG1 THR A 163     -29.812  20.905 -10.669  1.00  0.68           O  
ATOM   2517  CG2 THR A 163     -30.832  19.061  -9.486  1.00  0.68           C  
ATOM   2518  H   THR A 163     -27.656  19.804  -9.259  1.00  0.68           H  
ATOM   2519  HA  THR A 163     -28.858  17.653 -10.936  1.00  0.68           H  
ATOM   2520  HB  THR A 163     -30.612  19.218 -11.613  1.00  0.68           H  
ATOM   2521  HG1 THR A 163     -30.670  21.361 -10.663  1.00  0.68           H  
ATOM   2522 1HG2 THR A 163     -31.782  19.590  -9.471  1.00  0.68           H  
ATOM   2523 2HG2 THR A 163     -31.012  17.985  -9.508  1.00  0.68           H  
ATOM   2524 3HG2 THR A 163     -30.267  19.314  -8.588  1.00  0.68           H  
ATOM   2525  N   LYS A 164     -28.160  19.061 -13.086  1.00  0.65           N  
ATOM   2526  CA  LYS A 164     -27.336  19.632 -14.143  1.00  0.65           C  
ATOM   2527  C   LYS A 164     -27.331  21.151 -14.092  1.00  0.65           C  
ATOM   2528  O   LYS A 164     -26.294  21.777 -14.309  1.00  0.65           O  
ATOM   2529  CB  LYS A 164     -27.809  19.156 -15.510  1.00  0.65           C  
ATOM   2530  CG  LYS A 164     -27.516  17.692 -15.795  1.00  0.65           C  
ATOM   2531  CD  LYS A 164     -28.018  17.292 -17.167  1.00  0.65           C  
ATOM   2532  CE  LYS A 164     -27.733  15.833 -17.459  1.00  0.65           C  
ATOM   2533  NZ  LYS A 164     -28.271  15.422 -18.788  1.00  0.65           N  
ATOM   2534  H   LYS A 164     -28.947  18.468 -13.308  1.00  0.65           H  
ATOM   2535  HA  LYS A 164     -26.309  19.294 -14.000  1.00  0.65           H  
ATOM   2536 1HB  LYS A 164     -28.882  19.315 -15.602  1.00  0.65           H  
ATOM   2537 2HB  LYS A 164     -27.323  19.747 -16.287  1.00  0.65           H  
ATOM   2538 1HG  LYS A 164     -26.438  17.527 -15.754  1.00  0.65           H  
ATOM   2539 2HG  LYS A 164     -27.990  17.065 -15.042  1.00  0.65           H  
ATOM   2540 1HD  LYS A 164     -29.092  17.468 -17.234  1.00  0.65           H  
ATOM   2541 2HD  LYS A 164     -27.518  17.903 -17.923  1.00  0.65           H  
ATOM   2542 1HE  LYS A 164     -26.652  15.671 -17.448  1.00  0.65           H  
ATOM   2543 2HE  LYS A 164     -28.189  15.217 -16.685  1.00  0.65           H  
ATOM   2544 1HZ  LYS A 164     -28.063  14.445 -18.953  1.00  0.65           H  
ATOM   2545 2HZ  LYS A 164     -29.272  15.560 -18.806  1.00  0.65           H  
ATOM   2546 3HZ  LYS A 164     -27.839  15.986 -19.506  1.00  0.65           H  
ATOM   2547  N   GLU A 165     -28.478  21.750 -13.761  1.00  0.64           N  
ATOM   2548  CA  GLU A 165     -28.560  23.201 -13.682  1.00  0.64           C  
ATOM   2549  C   GLU A 165     -27.668  23.747 -12.567  1.00  0.64           C  
ATOM   2550  O   GLU A 165     -27.011  24.781 -12.739  1.00  0.64           O  
ATOM   2551  CB  GLU A 165     -30.008  23.647 -13.466  1.00  0.64           C  
ATOM   2552  CG  GLU A 165     -30.922  23.420 -14.675  1.00  0.64           C  
ATOM   2553  CD  GLU A 165     -32.361  23.825 -14.427  1.00  0.64           C  
ATOM   2554  OE1 GLU A 165     -32.688  24.152 -13.311  1.00  0.64           O  
ATOM   2555  OE2 GLU A 165     -33.130  23.806 -15.362  1.00  0.64           O  
ATOM   2556  H   GLU A 165     -29.294  21.188 -13.574  1.00  0.64           H  
ATOM   2557  HA  GLU A 165     -28.209  23.618 -14.627  1.00  0.64           H  
ATOM   2558 1HB  GLU A 165     -30.429  23.105 -12.618  1.00  0.64           H  
ATOM   2559 2HB  GLU A 165     -30.030  24.708 -13.220  1.00  0.64           H  
ATOM   2560 1HG  GLU A 165     -30.535  23.993 -15.517  1.00  0.64           H  
ATOM   2561 2HG  GLU A 165     -30.887  22.365 -14.943  1.00  0.64           H  
ATOM   2562  N   LYS A 166     -27.610  23.046 -11.425  1.00  0.64           N  
ATOM   2563  CA  LYS A 166     -26.749  23.539 -10.353  1.00  0.64           C  
ATOM   2564  C   LYS A 166     -25.284  23.392 -10.737  1.00  0.64           C  
ATOM   2565  O   LYS A 166     -24.485  24.298 -10.499  1.00  0.64           O  
ATOM   2566  CB  LYS A 166     -27.002  22.813  -9.044  1.00  0.64           C  
ATOM   2567  CG  LYS A 166     -28.339  23.105  -8.370  1.00  0.64           C  
ATOM   2568  CD  LYS A 166     -28.453  22.302  -7.086  1.00  0.64           C  
ATOM   2569  CE  LYS A 166     -29.774  22.478  -6.377  1.00  0.64           C  
ATOM   2570  NZ  LYS A 166     -29.809  21.665  -5.126  1.00  0.64           N  
ATOM   2571  H   LYS A 166     -28.179  22.202 -11.297  1.00  0.64           H  
ATOM   2572  HA  LYS A 166     -26.952  24.599 -10.205  1.00  0.64           H  
ATOM   2573 1HB  LYS A 166     -26.952  21.739  -9.223  1.00  0.64           H  
ATOM   2574 2HB  LYS A 166     -26.210  23.059  -8.338  1.00  0.64           H  
ATOM   2575 1HG  LYS A 166     -28.414  24.170  -8.143  1.00  0.64           H  
ATOM   2576 2HG  LYS A 166     -29.152  22.833  -9.038  1.00  0.64           H  
ATOM   2577 1HD  LYS A 166     -28.372  21.254  -7.331  1.00  0.64           H  
ATOM   2578 2HD  LYS A 166     -27.643  22.560  -6.406  1.00  0.64           H  
ATOM   2579 1HE  LYS A 166     -29.932  23.525  -6.132  1.00  0.64           H  
ATOM   2580 2HE  LYS A 166     -30.573  22.140  -7.037  1.00  0.64           H  
ATOM   2581 1HZ  LYS A 166     -30.696  21.769  -4.667  1.00  0.64           H  
ATOM   2582 2HZ  LYS A 166     -29.650  20.660  -5.361  1.00  0.64           H  
ATOM   2583 3HZ  LYS A 166     -29.070  21.971  -4.507  1.00  0.64           H  
ATOM   2584  N   VAL A 167     -24.936  22.274 -11.383  1.00  0.65           N  
ATOM   2585  CA  VAL A 167     -23.558  22.047 -11.798  1.00  0.65           C  
ATOM   2586  C   VAL A 167     -23.158  23.109 -12.797  1.00  0.65           C  
ATOM   2587  O   VAL A 167     -22.068  23.670 -12.709  1.00  0.65           O  
ATOM   2588  CB  VAL A 167     -23.363  20.636 -12.387  1.00  0.65           C  
ATOM   2589  CG1 VAL A 167     -21.977  20.498 -13.011  1.00  0.65           C  
ATOM   2590  CG2 VAL A 167     -23.510  19.603 -11.256  1.00  0.65           C  
ATOM   2591  H   VAL A 167     -25.641  21.558 -11.568  1.00  0.65           H  
ATOM   2592  HA  VAL A 167     -22.917  22.135 -10.923  1.00  0.65           H  
ATOM   2593  HB  VAL A 167     -24.112  20.460 -13.164  1.00  0.65           H  
ATOM   2594 1HG1 VAL A 167     -21.864  19.494 -13.422  1.00  0.65           H  
ATOM   2595 2HG1 VAL A 167     -21.875  21.229 -13.807  1.00  0.65           H  
ATOM   2596 3HG1 VAL A 167     -21.212  20.671 -12.256  1.00  0.65           H  
ATOM   2597 1HG2 VAL A 167     -23.377  18.611 -11.659  1.00  0.65           H  
ATOM   2598 2HG2 VAL A 167     -22.756  19.788 -10.498  1.00  0.65           H  
ATOM   2599 3HG2 VAL A 167     -24.498  19.690 -10.816  1.00  0.65           H  
ATOM   2600  N   ASP A 168     -24.063  23.424 -13.723  1.00  0.67           N  
ATOM   2601  CA  ASP A 168     -23.809  24.435 -14.729  1.00  0.67           C  
ATOM   2602  C   ASP A 168     -23.469  25.753 -14.034  1.00  0.67           C  
ATOM   2603  O   ASP A 168     -22.416  26.341 -14.293  1.00  0.67           O  
ATOM   2604  CB  ASP A 168     -25.063  24.602 -15.617  1.00  0.67           C  
ATOM   2605  CG  ASP A 168     -24.883  25.464 -16.853  1.00  0.67           C  
ATOM   2606  OD1 ASP A 168     -24.111  25.060 -17.700  1.00  0.67           O  
ATOM   2607  OD2 ASP A 168     -25.522  26.470 -16.983  1.00  0.67           O  
ATOM   2608  H   ASP A 168     -24.949  22.921 -13.750  1.00  0.67           H  
ATOM   2609  HA  ASP A 168     -22.962  24.123 -15.336  1.00  0.67           H  
ATOM   2610 1HB  ASP A 168     -25.423  23.624 -15.914  1.00  0.67           H  
ATOM   2611 2HB  ASP A 168     -25.854  25.047 -15.018  1.00  0.67           H  
ATOM   2612  N   ALA A 169     -24.327  26.191 -13.104  1.00  0.71           N  
ATOM   2613  CA  ALA A 169     -24.080  27.447 -12.408  1.00  0.71           C  
ATOM   2614  C   ALA A 169     -22.754  27.433 -11.644  1.00  0.71           C  
ATOM   2615  O   ALA A 169     -21.987  28.409 -11.679  1.00  0.71           O  
ATOM   2616  CB  ALA A 169     -25.218  27.714 -11.440  1.00  0.71           C  
ATOM   2617  H   ALA A 169     -25.178  25.659 -12.905  1.00  0.71           H  
ATOM   2618  HA  ALA A 169     -24.035  28.243 -13.154  1.00  0.71           H  
ATOM   2619 1HB  ALA A 169     -25.056  28.663 -10.937  1.00  0.71           H  
ATOM   2620 2HB  ALA A 169     -26.157  27.743 -11.993  1.00  0.71           H  
ATOM   2621 3HB  ALA A 169     -25.255  26.909 -10.704  1.00  0.71           H  
ATOM   2622  N   LEU A 170     -22.448  26.310 -11.001  1.00  0.78           N  
ATOM   2623  CA  LEU A 170     -21.217  26.202 -10.244  1.00  0.78           C  
ATOM   2624  C   LEU A 170     -20.001  26.300 -11.137  1.00  0.78           C  
ATOM   2625  O   LEU A 170     -19.020  26.946 -10.779  1.00  0.78           O  
ATOM   2626  CB  LEU A 170     -21.210  24.895  -9.468  1.00  0.78           C  
ATOM   2627  CG  LEU A 170     -22.218  24.842  -8.311  1.00  0.78           C  
ATOM   2628  CD1 LEU A 170     -22.308  23.442  -7.749  1.00  0.78           C  
ATOM   2629  CD2 LEU A 170     -21.766  25.801  -7.262  1.00  0.78           C  
ATOM   2630  H   LEU A 170     -23.105  25.527 -11.003  1.00  0.78           H  
ATOM   2631  HA  LEU A 170     -21.184  27.025  -9.534  1.00  0.78           H  
ATOM   2632 1HB  LEU A 170     -21.445  24.085 -10.157  1.00  0.78           H  
ATOM   2633 2HB  LEU A 170     -20.221  24.731  -9.068  1.00  0.78           H  
ATOM   2634  HG  LEU A 170     -23.199  25.134  -8.659  1.00  0.78           H  
ATOM   2635 1HD1 LEU A 170     -23.021  23.430  -6.927  1.00  0.78           H  
ATOM   2636 2HD1 LEU A 170     -22.644  22.763  -8.526  1.00  0.78           H  
ATOM   2637 3HD1 LEU A 170     -21.334  23.141  -7.384  1.00  0.78           H  
ATOM   2638 1HD2 LEU A 170     -22.471  25.786  -6.430  1.00  0.78           H  
ATOM   2639 2HD2 LEU A 170     -20.781  25.508  -6.916  1.00  0.78           H  
ATOM   2640 3HD2 LEU A 170     -21.721  26.803  -7.683  1.00  0.78           H  
ATOM   2641  N   LEU A 171     -20.072  25.708 -12.326  1.00  0.88           N  
ATOM   2642  CA  LEU A 171     -18.938  25.758 -13.228  1.00  0.88           C  
ATOM   2643  C   LEU A 171     -18.804  27.164 -13.848  1.00  0.88           C  
ATOM   2644  O   LEU A 171     -17.690  27.651 -14.047  1.00  0.88           O  
ATOM   2645  CB  LEU A 171     -19.068  24.652 -14.272  1.00  0.88           C  
ATOM   2646  CG  LEU A 171     -18.973  23.179 -13.682  1.00  0.88           C  
ATOM   2647  CD1 LEU A 171     -19.208  22.178 -14.782  1.00  0.88           C  
ATOM   2648  CD2 LEU A 171     -17.637  22.954 -12.999  1.00  0.88           C  
ATOM   2649  H   LEU A 171     -20.908  25.181 -12.584  1.00  0.88           H  
ATOM   2650  HA  LEU A 171     -18.042  25.555 -12.654  1.00  0.88           H  
ATOM   2651 1HB  LEU A 171     -20.052  24.749 -14.721  1.00  0.88           H  
ATOM   2652 2HB  LEU A 171     -18.310  24.780 -15.040  1.00  0.88           H  
ATOM   2653  HG  LEU A 171     -19.752  23.042 -12.943  1.00  0.88           H  
ATOM   2654 1HD1 LEU A 171     -19.166  21.180 -14.361  1.00  0.88           H  
ATOM   2655 2HD1 LEU A 171     -20.188  22.342 -15.219  1.00  0.88           H  
ATOM   2656 3HD1 LEU A 171     -18.455  22.285 -15.538  1.00  0.88           H  
ATOM   2657 1HD2 LEU A 171     -17.609  21.947 -12.587  1.00  0.88           H  
ATOM   2658 2HD2 LEU A 171     -16.828  23.077 -13.700  1.00  0.88           H  
ATOM   2659 3HD2 LEU A 171     -17.534  23.674 -12.196  1.00  0.88           H  
ATOM   2660  N   ASP A 172     -19.932  27.860 -14.101  1.00  1.04           N  
ATOM   2661  CA  ASP A 172     -19.868  29.237 -14.624  1.00  1.04           C  
ATOM   2662  C   ASP A 172     -19.150  30.165 -13.654  1.00  1.04           C  
ATOM   2663  O   ASP A 172     -18.462  31.106 -14.057  1.00  1.04           O  
ATOM   2664  CB  ASP A 172     -21.250  29.843 -14.932  1.00  1.04           C  
ATOM   2665  CG  ASP A 172     -21.912  29.369 -16.229  1.00  1.04           C  
ATOM   2666  OD1 ASP A 172     -21.255  28.757 -17.056  1.00  1.04           O  
ATOM   2667  OD2 ASP A 172     -23.059  29.675 -16.419  1.00  1.04           O  
ATOM   2668  H   ASP A 172     -20.839  27.422 -13.936  1.00  1.04           H  
ATOM   2669  HA  ASP A 172     -19.301  29.219 -15.555  1.00  1.04           H  
ATOM   2670 1HB  ASP A 172     -21.921  29.599 -14.104  1.00  1.04           H  
ATOM   2671 2HB  ASP A 172     -21.164  30.927 -14.961  1.00  1.04           H  
ATOM   2672  N   GLY A 173     -19.257  29.860 -12.367  1.00  1.25           N  
ATOM   2673  CA  GLY A 173     -18.639  30.651 -11.316  1.00  1.25           C  
ATOM   2674  C   GLY A 173     -17.130  30.404 -11.160  1.00  1.25           C  
ATOM   2675  O   GLY A 173     -16.504  30.973 -10.260  1.00  1.25           O  
ATOM   2676  H   GLY A 173     -19.860  29.076 -12.100  1.00  1.25           H  
ATOM   2677 1HA  GLY A 173     -18.817  31.708 -11.516  1.00  1.25           H  
ATOM   2678 2HA  GLY A 173     -19.136  30.423 -10.374  1.00  1.25           H  
ATOM   2679  N   LEU A 174     -16.535  29.585 -12.036  1.00  1.53           N  
ATOM   2680  CA  LEU A 174     -15.114  29.253 -11.950  1.00  1.53           C  
ATOM   2681  C   LEU A 174     -14.205  30.032 -12.905  1.00  1.53           C  
ATOM   2682  O   LEU A 174     -13.142  29.539 -13.286  1.00  1.53           O  
ATOM   2683  CB  LEU A 174     -14.913  27.770 -12.198  1.00  1.53           C  
ATOM   2684  CG  LEU A 174     -15.628  26.863 -11.260  1.00  1.53           C  
ATOM   2685  CD1 LEU A 174     -15.293  25.422 -11.615  1.00  1.53           C  
ATOM   2686  CD2 LEU A 174     -15.280  27.220  -9.846  1.00  1.53           C  
ATOM   2687  H   LEU A 174     -17.081  29.131 -12.766  1.00  1.53           H  
ATOM   2688  HA  LEU A 174     -14.786  29.466 -10.935  1.00  1.53           H  
ATOM   2689 1HB  LEU A 174     -15.262  27.544 -13.203  1.00  1.53           H  
ATOM   2690 2HB  LEU A 174     -13.869  27.548 -12.143  1.00  1.53           H  
ATOM   2691  HG  LEU A 174     -16.684  26.999 -11.397  1.00  1.53           H  
ATOM   2692 1HD1 LEU A 174     -15.821  24.750 -10.967  1.00  1.53           H  
ATOM   2693 2HD1 LEU A 174     -15.574  25.229 -12.648  1.00  1.53           H  
ATOM   2694 3HD1 LEU A 174     -14.227  25.260 -11.498  1.00  1.53           H  
ATOM   2695 1HD2 LEU A 174     -15.841  26.592  -9.176  1.00  1.53           H  
ATOM   2696 2HD2 LEU A 174     -14.226  27.093  -9.673  1.00  1.53           H  
ATOM   2697 3HD2 LEU A 174     -15.557  28.257  -9.655  1.00  1.53           H  
ATOM   2698  N   GLU A 175     -14.641  31.209 -13.335  1.00  1.85           N  
ATOM   2699  CA  GLU A 175     -13.844  32.054 -14.220  1.00  1.85           C  
ATOM   2700  C   GLU A 175     -12.514  32.460 -13.566  1.00  1.85           C  
ATOM   2701  O   GLU A 175     -11.450  31.987 -13.966  1.00  1.85           O  
ATOM   2702  OXT GLU A 175     -12.532  33.093 -12.512  1.00  1.85           O  
ATOM   2703  CB  GLU A 175     -14.641  33.301 -14.628  1.00  1.85           C  
ATOM   2704  CG  GLU A 175     -13.931  34.217 -15.639  1.00  1.85           C  
ATOM   2705  CD  GLU A 175     -14.766  35.423 -16.061  1.00  1.85           C  
ATOM   2706  OE1 GLU A 175     -15.890  35.532 -15.630  1.00  1.85           O  
ATOM   2707  OE2 GLU A 175     -14.268  36.229 -16.813  1.00  1.85           O  
ATOM   2708  H   GLU A 175     -15.542  31.534 -13.009  1.00  1.85           H  
ATOM   2709  HA  GLU A 175     -13.624  31.481 -15.121  1.00  1.85           H  
ATOM   2710 1HB  GLU A 175     -15.592  32.996 -15.065  1.00  1.85           H  
ATOM   2711 2HB  GLU A 175     -14.866  33.891 -13.739  1.00  1.85           H  
ATOM   2712 1HG  GLU A 175     -13.004  34.574 -15.193  1.00  1.85           H  
ATOM   2713 2HG  GLU A 175     -13.672  33.630 -16.520  1.00  1.85           H  
TER    2714
ENDMDL

REMARK ID 646247 MODEL 3 2024-11-30_00000095_2_19
PFRMAT TS
TARGET 2024-11-30_00000095_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.062   1.401   3.188  1.00 10.81           N  
ATOM      2  CA  MET A   1       0.217   1.200   1.752  1.00 10.81           C  
ATOM      3  C   MET A   1       1.440   1.943   1.257  1.00 10.81           C  
ATOM      4  O   MET A   1       1.501   3.170   1.334  1.00 10.81           O  
ATOM      5  CB  MET A   1      -1.012   1.698   0.996  1.00 10.81           C  
ATOM      6  CG  MET A   1      -0.961   1.450  -0.507  1.00 10.81           C  
ATOM      7  SD  MET A   1      -2.406   2.091  -1.380  1.00 10.81           S  
ATOM      8  CE  MET A   1      -2.017   3.828  -1.452  1.00 10.81           C  
ATOM      9 1H   MET A   1      -0.745   0.898   3.515  1.00 10.81           H  
ATOM     10 2H   MET A   1       0.886   1.063   3.661  1.00 10.81           H  
ATOM     11 3H   MET A   1      -0.051   2.383   3.377  1.00 10.81           H  
ATOM     12  HA  MET A   1       0.363   0.137   1.556  1.00 10.81           H  
ATOM     13 1HB  MET A   1      -1.905   1.216   1.390  1.00 10.81           H  
ATOM     14 2HB  MET A   1      -1.118   2.770   1.147  1.00 10.81           H  
ATOM     15 1HG  MET A   1      -0.067   1.924  -0.921  1.00 10.81           H  
ATOM     16 2HG  MET A   1      -0.892   0.380  -0.695  1.00 10.81           H  
ATOM     17 1HE  MET A   1      -2.826   4.353  -1.962  1.00 10.81           H  
ATOM     18 2HE  MET A   1      -1.899   4.214  -0.454  1.00 10.81           H  
ATOM     19 3HE  MET A   1      -1.087   3.971  -2.003  1.00 10.81           H  
ATOM     20  N   LYS A   2       2.437   1.213   0.778  1.00 10.54           N  
ATOM     21  CA  LYS A   2       3.633   1.875   0.270  1.00 10.54           C  
ATOM     22  C   LYS A   2       3.279   2.782  -0.900  1.00 10.54           C  
ATOM     23  O   LYS A   2       2.574   2.369  -1.824  1.00 10.54           O  
ATOM     24  CB  LYS A   2       4.704   0.866  -0.154  1.00 10.54           C  
ATOM     25  CG  LYS A   2       6.016   1.522  -0.607  1.00 10.54           C  
ATOM     26  CD  LYS A   2       7.095   0.494  -0.934  1.00 10.54           C  
ATOM     27  CE  LYS A   2       8.381   1.180  -1.390  1.00 10.54           C  
ATOM     28  NZ  LYS A   2       9.454   0.200  -1.709  1.00 10.54           N  
ATOM     29  H   LYS A   2       2.369   0.206   0.736  1.00 10.54           H  
ATOM     30  HA  LYS A   2       4.047   2.502   1.060  1.00 10.54           H  
ATOM     31 1HB  LYS A   2       4.930   0.198   0.677  1.00 10.54           H  
ATOM     32 2HB  LYS A   2       4.330   0.259  -0.977  1.00 10.54           H  
ATOM     33 1HG  LYS A   2       5.829   2.124  -1.499  1.00 10.54           H  
ATOM     34 2HG  LYS A   2       6.381   2.182   0.178  1.00 10.54           H  
ATOM     35 1HD  LYS A   2       7.306  -0.108  -0.050  1.00 10.54           H  
ATOM     36 2HD  LYS A   2       6.743  -0.164  -1.728  1.00 10.54           H  
ATOM     37 1HE  LYS A   2       8.171   1.776  -2.278  1.00 10.54           H  
ATOM     38 2HE  LYS A   2       8.733   1.841  -0.597  1.00 10.54           H  
ATOM     39 1HZ  LYS A   2      10.284   0.693  -2.006  1.00 10.54           H  
ATOM     40 2HZ  LYS A   2       9.664  -0.350  -0.888  1.00 10.54           H  
ATOM     41 3HZ  LYS A   2       9.143  -0.411  -2.451  1.00 10.54           H  
ATOM     42  N   ALA A   3       3.785   4.005  -0.865  1.00 10.17           N  
ATOM     43  CA  ALA A   3       3.555   4.974  -1.925  1.00 10.17           C  
ATOM     44  C   ALA A   3       4.731   5.937  -1.972  1.00 10.17           C  
ATOM     45  O   ALA A   3       5.437   6.111  -0.978  1.00 10.17           O  
ATOM     46  CB  ALA A   3       2.244   5.713  -1.697  1.00 10.17           C  
ATOM     47  H   ALA A   3       4.342   4.276  -0.069  1.00 10.17           H  
ATOM     48  HA  ALA A   3       3.509   4.444  -2.876  1.00 10.17           H  
ATOM     49 1HB  ALA A   3       2.081   6.428  -2.503  1.00 10.17           H  
ATOM     50 2HB  ALA A   3       1.419   4.995  -1.676  1.00 10.17           H  
ATOM     51 3HB  ALA A   3       2.286   6.242  -0.748  1.00 10.17           H  
ATOM     52  N   THR A   4       4.942   6.563  -3.122  1.00  9.68           N  
ATOM     53  CA  THR A   4       6.039   7.512  -3.266  1.00  9.68           C  
ATOM     54  C   THR A   4       5.742   8.863  -2.623  1.00  9.68           C  
ATOM     55  O   THR A   4       4.709   9.488  -2.883  1.00  9.68           O  
ATOM     56  CB  THR A   4       6.390   7.715  -4.748  1.00  9.68           C  
ATOM     57  OG1 THR A   4       6.780   6.457  -5.323  1.00  9.68           O  
ATOM     58  CG2 THR A   4       7.538   8.702  -4.881  1.00  9.68           C  
ATOM     59  H   THR A   4       4.337   6.379  -3.908  1.00  9.68           H  
ATOM     60  HA  THR A   4       6.914   7.093  -2.768  1.00  9.68           H  
ATOM     61  HB  THR A   4       5.522   8.099  -5.280  1.00  9.68           H  
ATOM     62  HG1 THR A   4       7.045   6.592  -6.238  1.00  9.68           H  
ATOM     63 1HG2 THR A   4       7.782   8.838  -5.933  1.00  9.68           H  
ATOM     64 2HG2 THR A   4       7.254   9.658  -4.456  1.00  9.68           H  
ATOM     65 3HG2 THR A   4       8.409   8.321  -4.354  1.00  9.68           H  
ATOM     66  N   GLY A   5       6.687   9.346  -1.817  1.00  9.14           N  
ATOM     67  CA  GLY A   5       6.561  10.626  -1.120  1.00  9.14           C  
ATOM     68  C   GLY A   5       6.751  11.829  -2.045  1.00  9.14           C  
ATOM     69  O   GLY A   5       7.698  12.597  -1.907  1.00  9.14           O  
ATOM     70  H   GLY A   5       7.511   8.784  -1.662  1.00  9.14           H  
ATOM     71 1HA  GLY A   5       5.579  10.677  -0.651  1.00  9.14           H  
ATOM     72 2HA  GLY A   5       7.294  10.667  -0.315  1.00  9.14           H  
ATOM     73  N   ASN A   6       5.806  12.022  -2.958  1.00  8.57           N  
ATOM     74  CA  ASN A   6       5.870  13.115  -3.930  1.00  8.57           C  
ATOM     75  C   ASN A   6       5.241  14.397  -3.408  1.00  8.57           C  
ATOM     76  O   ASN A   6       5.202  15.412  -4.098  1.00  8.57           O  
ATOM     77  CB  ASN A   6       5.208  12.722  -5.236  1.00  8.57           C  
ATOM     78  CG  ASN A   6       6.017  11.771  -6.068  1.00  8.57           C  
ATOM     79  OD1 ASN A   6       7.251  11.863  -6.123  1.00  8.57           O  
ATOM     80  ND2 ASN A   6       5.350  10.857  -6.725  1.00  8.57           N  
ATOM     81  H   ASN A   6       5.054  11.333  -3.002  1.00  8.57           H  
ATOM     82  HA  ASN A   6       6.920  13.333  -4.131  1.00  8.57           H  
ATOM     83 1HB  ASN A   6       4.251  12.249  -5.014  1.00  8.57           H  
ATOM     84 2HB  ASN A   6       4.998  13.617  -5.820  1.00  8.57           H  
ATOM     85 1HD2 ASN A   6       5.836  10.201  -7.300  1.00  8.57           H  
ATOM     86 2HD2 ASN A   6       4.352  10.816  -6.656  1.00  8.57           H  
ATOM     87  N   PHE A   7       4.816  14.380  -2.154  1.00  8.00           N  
ATOM     88  CA  PHE A   7       4.219  15.545  -1.516  1.00  8.00           C  
ATOM     89  C   PHE A   7       5.161  16.730  -1.438  1.00  8.00           C  
ATOM     90  O   PHE A   7       4.725  17.879  -1.368  1.00  8.00           O  
ATOM     91  CB  PHE A   7       3.779  15.206  -0.104  1.00  8.00           C  
ATOM     92  CG  PHE A   7       4.913  14.947   0.816  1.00  8.00           C  
ATOM     93  CD1 PHE A   7       5.529  15.978   1.490  1.00  8.00           C  
ATOM     94  CD2 PHE A   7       5.350  13.661   1.032  1.00  8.00           C  
ATOM     95  CE1 PHE A   7       6.566  15.739   2.359  1.00  8.00           C  
ATOM     96  CE2 PHE A   7       6.388  13.409   1.900  1.00  8.00           C  
ATOM     97  CZ  PHE A   7       6.999  14.453   2.566  1.00  8.00           C  
ATOM     98  H   PHE A   7       4.895  13.520  -1.634  1.00  8.00           H  
ATOM     99  HA  PHE A   7       3.354  15.850  -2.101  1.00  8.00           H  
ATOM    100 1HB  PHE A   7       3.194  16.026   0.295  1.00  8.00           H  
ATOM    101 2HB  PHE A   7       3.146  14.325  -0.110  1.00  8.00           H  
ATOM    102  HD1 PHE A   7       5.186  16.993   1.315  1.00  8.00           H  
ATOM    103  HD2 PHE A   7       4.861  12.840   0.511  1.00  8.00           H  
ATOM    104  HE1 PHE A   7       7.044  16.567   2.876  1.00  8.00           H  
ATOM    105  HE2 PHE A   7       6.726  12.386   2.062  1.00  8.00           H  
ATOM    106  HZ  PHE A   7       7.822  14.257   3.252  1.00  8.00           H  
ATOM    107  N   GLU A   8       6.466  16.475  -1.515  1.00  7.43           N  
ATOM    108  CA  GLU A   8       7.450  17.539  -1.441  1.00  7.43           C  
ATOM    109  C   GLU A   8       7.301  18.475  -2.631  1.00  7.43           C  
ATOM    110  O   GLU A   8       7.695  19.633  -2.571  1.00  7.43           O  
ATOM    111  CB  GLU A   8       8.874  16.989  -1.375  1.00  7.43           C  
ATOM    112  CG  GLU A   8       9.195  16.239  -0.087  1.00  7.43           C  
ATOM    113  CD  GLU A   8      10.651  15.826   0.028  1.00  7.43           C  
ATOM    114  OE1 GLU A   8      11.386  16.027  -0.910  1.00  7.43           O  
ATOM    115  OE2 GLU A   8      11.034  15.345   1.073  1.00  7.43           O  
ATOM    116  H   GLU A   8       6.774  15.516  -1.592  1.00  7.43           H  
ATOM    117  HA  GLU A   8       7.267  18.114  -0.533  1.00  7.43           H  
ATOM    118 1HB  GLU A   8       9.037  16.308  -2.210  1.00  7.43           H  
ATOM    119 2HB  GLU A   8       9.584  17.809  -1.472  1.00  7.43           H  
ATOM    120 1HG  GLU A   8       8.928  16.855   0.758  1.00  7.43           H  
ATOM    121 2HG  GLU A   8       8.571  15.344  -0.056  1.00  7.43           H  
ATOM    122  N   ALA A   9       6.695  17.988  -3.718  1.00  6.83           N  
ATOM    123  CA  ALA A   9       6.474  18.789  -4.910  1.00  6.83           C  
ATOM    124  C   ALA A   9       5.648  20.024  -4.575  1.00  6.83           C  
ATOM    125  O   ALA A   9       5.797  21.073  -5.195  1.00  6.83           O  
ATOM    126  CB  ALA A   9       5.754  17.969  -5.961  1.00  6.83           C  
ATOM    127  H   ALA A   9       6.346  17.030  -3.721  1.00  6.83           H  
ATOM    128  HA  ALA A   9       7.441  19.113  -5.293  1.00  6.83           H  
ATOM    129 1HB  ALA A   9       5.596  18.569  -6.857  1.00  6.83           H  
ATOM    130 2HB  ALA A   9       6.348  17.092  -6.208  1.00  6.83           H  
ATOM    131 3HB  ALA A   9       4.783  17.650  -5.570  1.00  6.83           H  
ATOM    132  N   ALA A  10       4.776  19.913  -3.570  1.00  6.22           N  
ATOM    133  CA  ALA A  10       3.911  21.004  -3.147  1.00  6.22           C  
ATOM    134  C   ALA A  10       4.739  22.213  -2.690  1.00  6.22           C  
ATOM    135  O   ALA A  10       4.294  23.358  -2.748  1.00  6.22           O  
ATOM    136  CB  ALA A  10       2.999  20.532  -2.031  1.00  6.22           C  
ATOM    137  H   ALA A  10       4.726  19.042  -3.044  1.00  6.22           H  
ATOM    138  HA  ALA A  10       3.304  21.306  -3.999  1.00  6.22           H  
ATOM    139 1HB  ALA A  10       2.339  21.338  -1.735  1.00  6.22           H  
ATOM    140 2HB  ALA A  10       2.408  19.684  -2.381  1.00  6.22           H  
ATOM    141 3HB  ALA A  10       3.603  20.225  -1.177  1.00  6.22           H  
ATOM    142  N   ARG A  11       5.961  21.966  -2.226  1.00  5.63           N  
ATOM    143  CA  ARG A  11       6.836  23.013  -1.727  1.00  5.63           C  
ATOM    144  C   ARG A  11       7.235  23.973  -2.845  1.00  5.63           C  
ATOM    145  O   ARG A  11       7.644  25.105  -2.581  1.00  5.63           O  
ATOM    146  CB  ARG A  11       8.092  22.399  -1.140  1.00  5.63           C  
ATOM    147  CG  ARG A  11       7.868  21.583   0.125  1.00  5.63           C  
ATOM    148  CD  ARG A  11       9.107  20.890   0.560  1.00  5.63           C  
ATOM    149  NE  ARG A  11       8.889  20.085   1.753  1.00  5.63           N  
ATOM    150  CZ  ARG A  11       9.765  19.181   2.236  1.00  5.63           C  
ATOM    151  NH1 ARG A  11      10.908  18.977   1.620  1.00  5.63           N  
ATOM    152  NH2 ARG A  11       9.475  18.493   3.327  1.00  5.63           N  
ATOM    153  H   ARG A  11       6.331  21.017  -2.239  1.00  5.63           H  
ATOM    154  HA  ARG A  11       6.309  23.570  -0.953  1.00  5.63           H  
ATOM    155 1HB  ARG A  11       8.581  21.778  -1.884  1.00  5.63           H  
ATOM    156 2HB  ARG A  11       8.790  23.197  -0.890  1.00  5.63           H  
ATOM    157 1HG  ARG A  11       7.531  22.235   0.929  1.00  5.63           H  
ATOM    158 2HG  ARG A  11       7.105  20.824  -0.076  1.00  5.63           H  
ATOM    159 1HD  ARG A  11       9.440  20.225  -0.242  1.00  5.63           H  
ATOM    160 2HD  ARG A  11       9.884  21.621   0.775  1.00  5.63           H  
ATOM    161  HE  ARG A  11       8.021  20.212   2.252  1.00  5.63           H  
ATOM    162 1HH1 ARG A  11      11.130  19.491   0.779  1.00  5.63           H  
ATOM    163 2HH1 ARG A  11      11.562  18.289   1.976  1.00  5.63           H  
ATOM    164 1HH2 ARG A  11       8.598  18.645   3.803  1.00  5.63           H  
ATOM    165 2HH2 ARG A  11      10.133  17.811   3.678  1.00  5.63           H  
ATOM    166  N   ASP A  12       7.161  23.490  -4.089  1.00  5.08           N  
ATOM    167  CA  ASP A  12       7.556  24.239  -5.264  1.00  5.08           C  
ATOM    168  C   ASP A  12       6.380  24.779  -6.088  1.00  5.08           C  
ATOM    169  O   ASP A  12       6.588  25.187  -7.235  1.00  5.08           O  
ATOM    170  CB  ASP A  12       8.411  23.350  -6.171  1.00  5.08           C  
ATOM    171  CG  ASP A  12       9.750  22.938  -5.543  1.00  5.08           C  
ATOM    172  OD1 ASP A  12      10.392  23.768  -4.942  1.00  5.08           O  
ATOM    173  OD2 ASP A  12      10.117  21.794  -5.682  1.00  5.08           O  
ATOM    174  H   ASP A  12       6.777  22.560  -4.248  1.00  5.08           H  
ATOM    175  HA  ASP A  12       8.154  25.089  -4.939  1.00  5.08           H  
ATOM    176 1HB  ASP A  12       7.845  22.442  -6.405  1.00  5.08           H  
ATOM    177 2HB  ASP A  12       8.603  23.867  -7.109  1.00  5.08           H  
ATOM    178  N   VAL A  13       5.155  24.800  -5.540  1.00  4.54           N  
ATOM    179  CA  VAL A  13       4.043  25.278  -6.369  1.00  4.54           C  
ATOM    180  C   VAL A  13       3.444  26.554  -5.796  1.00  4.54           C  
ATOM    181  O   VAL A  13       3.839  26.986  -4.717  1.00  4.54           O  
ATOM    182  CB  VAL A  13       2.958  24.220  -6.535  1.00  4.54           C  
ATOM    183  CG1 VAL A  13       3.565  22.987  -7.135  1.00  4.54           C  
ATOM    184  CG2 VAL A  13       2.208  23.955  -5.248  1.00  4.54           C  
ATOM    185  H   VAL A  13       4.986  24.461  -4.589  1.00  4.54           H  
ATOM    186  HA  VAL A  13       4.418  25.506  -7.365  1.00  4.54           H  
ATOM    187  HB  VAL A  13       2.296  24.579  -7.255  1.00  4.54           H  
ATOM    188 1HG1 VAL A  13       2.805  22.269  -7.322  1.00  4.54           H  
ATOM    189 2HG1 VAL A  13       4.057  23.243  -8.072  1.00  4.54           H  
ATOM    190 3HG1 VAL A  13       4.289  22.572  -6.448  1.00  4.54           H  
ATOM    191 1HG2 VAL A  13       1.428  23.222  -5.421  1.00  4.54           H  
ATOM    192 2HG2 VAL A  13       2.878  23.589  -4.533  1.00  4.54           H  
ATOM    193 3HG2 VAL A  13       1.758  24.882  -4.887  1.00  4.54           H  
ATOM    194  N   ASP A  14       2.540  27.206  -6.542  1.00  3.94           N  
ATOM    195  CA  ASP A  14       2.006  28.499  -6.113  1.00  3.94           C  
ATOM    196  C   ASP A  14       0.855  28.406  -5.071  1.00  3.94           C  
ATOM    197  O   ASP A  14      -0.250  27.990  -5.418  1.00  3.94           O  
ATOM    198  CB  ASP A  14       1.506  29.288  -7.339  1.00  3.94           C  
ATOM    199  CG  ASP A  14       1.088  30.721  -6.991  1.00  3.94           C  
ATOM    200  OD1 ASP A  14       1.052  31.005  -5.833  1.00  3.94           O  
ATOM    201  OD2 ASP A  14       0.822  31.528  -7.851  1.00  3.94           O  
ATOM    202  H   ASP A  14       2.206  26.814  -7.434  1.00  3.94           H  
ATOM    203  HA  ASP A  14       2.843  29.049  -5.707  1.00  3.94           H  
ATOM    204 1HB  ASP A  14       2.290  29.318  -8.098  1.00  3.94           H  
ATOM    205 2HB  ASP A  14       0.654  28.764  -7.782  1.00  3.94           H  
ATOM    206  N   PRO A  15       1.042  28.869  -3.810  1.00  3.28           N  
ATOM    207  CA  PRO A  15       0.082  28.807  -2.720  1.00  3.28           C  
ATOM    208  C   PRO A  15      -1.078  29.796  -2.905  1.00  3.28           C  
ATOM    209  O   PRO A  15      -2.004  29.836  -2.079  1.00  3.28           O  
ATOM    210  CB  PRO A  15       0.930  29.151  -1.494  1.00  3.28           C  
ATOM    211  CG  PRO A  15       2.012  30.058  -2.029  1.00  3.28           C  
ATOM    212  CD  PRO A  15       2.316  29.543  -3.422  1.00  3.28           C  
ATOM    213  HA  PRO A  15      -0.306  27.783  -2.661  1.00  3.28           H  
ATOM    214 1HB  PRO A  15       0.311  29.632  -0.730  1.00  3.28           H  
ATOM    215 2HB  PRO A  15       1.333  28.229  -1.048  1.00  3.28           H  
ATOM    216 1HG  PRO A  15       1.653  31.099  -2.043  1.00  3.28           H  
ATOM    217 2HG  PRO A  15       2.891  30.034  -1.371  1.00  3.28           H  
ATOM    218 1HD  PRO A  15       2.527  30.411  -4.060  1.00  3.28           H  
ATOM    219 2HD  PRO A  15       3.147  28.836  -3.377  1.00  3.28           H  
ATOM    220  N   GLN A  16      -1.022  30.625  -3.963  1.00  2.61           N  
ATOM    221  CA  GLN A  16      -2.087  31.579  -4.251  1.00  2.61           C  
ATOM    222  C   GLN A  16      -3.247  30.885  -4.956  1.00  2.61           C  
ATOM    223  O   GLN A  16      -4.292  31.495  -5.184  1.00  2.61           O  
ATOM    224  CB  GLN A  16      -1.619  32.706  -5.176  1.00  2.61           C  
ATOM    225  CG  GLN A  16      -0.547  33.614  -4.630  1.00  2.61           C  
ATOM    226  CD  GLN A  16      -0.179  34.722  -5.637  1.00  2.61           C  
ATOM    227  OE1 GLN A  16      -0.386  35.912  -5.347  1.00  2.61           O  
ATOM    228  NE2 GLN A  16       0.336  34.348  -6.819  1.00  2.61           N  
ATOM    229  H   GLN A  16      -0.228  30.608  -4.613  1.00  2.61           H  
ATOM    230  HA  GLN A  16      -2.451  31.998  -3.315  1.00  2.61           H  
ATOM    231 1HB  GLN A  16      -1.237  32.270  -6.100  1.00  2.61           H  
ATOM    232 2HB  GLN A  16      -2.472  33.326  -5.444  1.00  2.61           H  
ATOM    233 1HG  GLN A  16      -0.893  34.075  -3.708  1.00  2.61           H  
ATOM    234 2HG  GLN A  16       0.346  33.011  -4.443  1.00  2.61           H  
ATOM    235 1HE2 GLN A  16       0.577  35.032  -7.499  1.00  2.61           H  
ATOM    236 2HE2 GLN A  16       0.483  33.343  -7.051  1.00  2.61           H  
ATOM    237  N   VAL A  17      -3.073  29.614  -5.318  1.00  2.01           N  
ATOM    238  CA  VAL A  17      -4.148  28.897  -5.977  1.00  2.01           C  
ATOM    239  C   VAL A  17      -5.201  28.466  -4.981  1.00  2.01           C  
ATOM    240  O   VAL A  17      -4.924  27.822  -3.965  1.00  2.01           O  
ATOM    241  CB  VAL A  17      -3.606  27.707  -6.740  1.00  2.01           C  
ATOM    242  CG1 VAL A  17      -4.765  26.871  -7.339  1.00  2.01           C  
ATOM    243  CG2 VAL A  17      -2.683  28.245  -7.837  1.00  2.01           C  
ATOM    244  H   VAL A  17      -2.182  29.138  -5.149  1.00  2.01           H  
ATOM    245  HA  VAL A  17      -4.614  29.568  -6.698  1.00  2.01           H  
ATOM    246  HB  VAL A  17      -3.046  27.066  -6.057  1.00  2.01           H  
ATOM    247 1HG1 VAL A  17      -4.367  26.020  -7.885  1.00  2.01           H  
ATOM    248 2HG1 VAL A  17      -5.408  26.508  -6.533  1.00  2.01           H  
ATOM    249 3HG1 VAL A  17      -5.350  27.490  -8.016  1.00  2.01           H  
ATOM    250 1HG2 VAL A  17      -2.260  27.436  -8.415  1.00  2.01           H  
ATOM    251 2HG2 VAL A  17      -3.251  28.890  -8.501  1.00  2.01           H  
ATOM    252 3HG2 VAL A  17      -1.874  28.818  -7.379  1.00  2.01           H  
ATOM    253  N   VAL A  18      -6.425  28.833  -5.298  1.00  1.53           N  
ATOM    254  CA  VAL A  18      -7.548  28.608  -4.428  1.00  1.53           C  
ATOM    255  C   VAL A  18      -8.696  27.853  -5.047  1.00  1.53           C  
ATOM    256  O   VAL A  18      -8.741  27.556  -6.248  1.00  1.53           O  
ATOM    257  CB  VAL A  18      -8.075  29.948  -3.907  1.00  1.53           C  
ATOM    258  CG1 VAL A  18      -7.008  30.661  -3.099  1.00  1.53           C  
ATOM    259  CG2 VAL A  18      -8.502  30.793  -5.081  1.00  1.53           C  
ATOM    260  H   VAL A  18      -6.566  29.337  -6.161  1.00  1.53           H  
ATOM    261  HA  VAL A  18      -7.196  28.032  -3.572  1.00  1.53           H  
ATOM    262  HB  VAL A  18      -8.924  29.774  -3.266  1.00  1.53           H  
ATOM    263 1HG1 VAL A  18      -7.407  31.605  -2.731  1.00  1.53           H  
ATOM    264 2HG1 VAL A  18      -6.716  30.035  -2.255  1.00  1.53           H  
ATOM    265 3HG1 VAL A  18      -6.145  30.857  -3.715  1.00  1.53           H  
ATOM    266 1HG2 VAL A  18      -8.892  31.744  -4.723  1.00  1.53           H  
ATOM    267 2HG2 VAL A  18      -7.644  30.970  -5.730  1.00  1.53           H  
ATOM    268 3HG2 VAL A  18      -9.281  30.267  -5.637  1.00  1.53           H  
ATOM    269  N   LEU A  19      -9.611  27.527  -4.176  1.00  1.17           N  
ATOM    270  CA  LEU A  19     -10.808  26.835  -4.518  1.00  1.17           C  
ATOM    271  C   LEU A  19     -11.909  27.859  -4.759  1.00  1.17           C  
ATOM    272  O   LEU A  19     -11.917  28.926  -4.142  1.00  1.17           O  
ATOM    273  CB  LEU A  19     -11.137  25.909  -3.379  1.00  1.17           C  
ATOM    274  CG  LEU A  19     -10.028  24.934  -3.025  1.00  1.17           C  
ATOM    275  CD1 LEU A  19     -10.485  24.101  -1.894  1.00  1.17           C  
ATOM    276  CD2 LEU A  19      -9.631  24.096  -4.238  1.00  1.17           C  
ATOM    277  H   LEU A  19      -9.478  27.799  -3.217  1.00  1.17           H  
ATOM    278  HA  LEU A  19     -10.651  26.258  -5.425  1.00  1.17           H  
ATOM    279 1HB  LEU A  19     -11.342  26.507  -2.497  1.00  1.17           H  
ATOM    280 2HB  LEU A  19     -12.014  25.364  -3.627  1.00  1.17           H  
ATOM    281  HG  LEU A  19      -9.155  25.493  -2.689  1.00  1.17           H  
ATOM    282 1HD1 LEU A  19      -9.700  23.455  -1.634  1.00  1.17           H  
ATOM    283 2HD1 LEU A  19     -10.746  24.723  -1.047  1.00  1.17           H  
ATOM    284 3HD1 LEU A  19     -11.346  23.526  -2.192  1.00  1.17           H  
ATOM    285 1HD2 LEU A  19      -8.824  23.412  -3.961  1.00  1.17           H  
ATOM    286 2HD2 LEU A  19     -10.482  23.525  -4.588  1.00  1.17           H  
ATOM    287 3HD2 LEU A  19      -9.288  24.754  -5.037  1.00  1.17           H  
ATOM    288  N   SER A  20     -12.830  27.528  -5.646  1.00  0.94           N  
ATOM    289  CA  SER A  20     -13.968  28.377  -5.980  1.00  0.94           C  
ATOM    290  C   SER A  20     -14.949  28.489  -4.840  1.00  0.94           C  
ATOM    291  O   SER A  20     -14.958  27.646  -3.946  1.00  0.94           O  
ATOM    292  CB  SER A  20     -14.688  27.801  -7.182  1.00  0.94           C  
ATOM    293  OG  SER A  20     -15.264  26.541  -6.865  1.00  0.94           O  
ATOM    294  H   SER A  20     -12.739  26.634  -6.116  1.00  0.94           H  
ATOM    295  HA  SER A  20     -13.595  29.375  -6.220  1.00  0.94           H  
ATOM    296 1HB  SER A  20     -15.469  28.489  -7.499  1.00  0.94           H  
ATOM    297 2HB  SER A  20     -13.992  27.687  -8.011  1.00  0.94           H  
ATOM    298  HG  SER A  20     -14.504  25.908  -6.890  1.00  0.94           H  
ATOM    299  N   ASP A  21     -15.825  29.492  -4.895  1.00  0.81           N  
ATOM    300  CA  ASP A  21     -16.824  29.668  -3.845  1.00  0.81           C  
ATOM    301  C   ASP A  21     -17.731  28.450  -3.698  1.00  0.81           C  
ATOM    302  O   ASP A  21     -18.134  28.106  -2.589  1.00  0.81           O  
ATOM    303  CB  ASP A  21     -17.667  30.915  -4.112  1.00  0.81           C  
ATOM    304  CG  ASP A  21     -16.897  32.218  -3.876  1.00  0.81           C  
ATOM    305  OD1 ASP A  21     -15.832  32.166  -3.293  1.00  0.81           O  
ATOM    306  OD2 ASP A  21     -17.376  33.247  -4.281  1.00  0.81           O  
ATOM    307  H   ASP A  21     -15.780  30.152  -5.659  1.00  0.81           H  
ATOM    308  HA  ASP A  21     -16.301  29.813  -2.902  1.00  0.81           H  
ATOM    309 1HB  ASP A  21     -18.024  30.900  -5.141  1.00  0.81           H  
ATOM    310 2HB  ASP A  21     -18.544  30.904  -3.464  1.00  0.81           H  
ATOM    311  N   LYS A  22     -18.056  27.787  -4.808  1.00  0.75           N  
ATOM    312  CA  LYS A  22     -18.911  26.611  -4.727  1.00  0.75           C  
ATOM    313  C   LYS A  22     -18.159  25.459  -4.061  1.00  0.75           C  
ATOM    314  O   LYS A  22     -18.713  24.749  -3.210  1.00  0.75           O  
ATOM    315  CB  LYS A  22     -19.397  26.210  -6.116  1.00  0.75           C  
ATOM    316  CG  LYS A  22     -20.395  27.188  -6.734  1.00  0.75           C  
ATOM    317  CD  LYS A  22     -20.822  26.751  -8.132  1.00  0.75           C  
ATOM    318  CE  LYS A  22     -21.807  27.742  -8.747  1.00  0.75           C  
ATOM    319  NZ  LYS A  22     -22.198  27.353 -10.131  1.00  0.75           N  
ATOM    320  H   LYS A  22     -17.698  28.095  -5.700  1.00  0.75           H  
ATOM    321  HA  LYS A  22     -19.777  26.850  -4.109  1.00  0.75           H  
ATOM    322 1HB  LYS A  22     -18.539  26.132  -6.788  1.00  0.75           H  
ATOM    323 2HB  LYS A  22     -19.864  25.227  -6.069  1.00  0.75           H  
ATOM    324 1HG  LYS A  22     -21.279  27.252  -6.097  1.00  0.75           H  
ATOM    325 2HG  LYS A  22     -19.940  28.176  -6.792  1.00  0.75           H  
ATOM    326 1HD  LYS A  22     -19.943  26.679  -8.774  1.00  0.75           H  
ATOM    327 2HD  LYS A  22     -21.294  25.770  -8.079  1.00  0.75           H  
ATOM    328 1HE  LYS A  22     -22.701  27.787  -8.126  1.00  0.75           H  
ATOM    329 2HE  LYS A  22     -21.348  28.730  -8.775  1.00  0.75           H  
ATOM    330 1HZ  LYS A  22     -22.848  28.032 -10.501  1.00  0.75           H  
ATOM    331 2HZ  LYS A  22     -21.376  27.320 -10.717  1.00  0.75           H  
ATOM    332 3HZ  LYS A  22     -22.636  26.443 -10.115  1.00  0.75           H  
ATOM    333  N   THR A  23     -16.873  25.304  -4.408  1.00  0.73           N  
ATOM    334  CA  THR A  23     -16.054  24.255  -3.811  1.00  0.73           C  
ATOM    335  C   THR A  23     -15.916  24.497  -2.312  1.00  0.73           C  
ATOM    336  O   THR A  23     -16.082  23.579  -1.500  1.00  0.73           O  
ATOM    337  CB  THR A  23     -14.667  24.222  -4.468  1.00  0.73           C  
ATOM    338  OG1 THR A  23     -14.795  23.907  -5.868  1.00  0.73           O  
ATOM    339  CG2 THR A  23     -13.751  23.233  -3.810  1.00  0.73           C  
ATOM    340  H   THR A  23     -16.443  25.909  -5.117  1.00  0.73           H  
ATOM    341  HA  THR A  23     -16.545  23.294  -3.963  1.00  0.73           H  
ATOM    342  HB  THR A  23     -14.231  25.211  -4.383  1.00  0.73           H  
ATOM    343  HG1 THR A  23     -13.976  24.161  -6.338  1.00  0.73           H  
ATOM    344 1HG2 THR A  23     -12.788  23.255  -4.302  1.00  0.73           H  
ATOM    345 2HG2 THR A  23     -13.639  23.488  -2.759  1.00  0.73           H  
ATOM    346 3HG2 THR A  23     -14.153  22.272  -3.895  1.00  0.73           H  
ATOM    347  N   ARG A  24     -15.637  25.752  -1.949  1.00  0.75           N  
ATOM    348  CA  ARG A  24     -15.478  26.130  -0.560  1.00  0.75           C  
ATOM    349  C   ARG A  24     -16.773  25.933   0.204  1.00  0.75           C  
ATOM    350  O   ARG A  24     -16.749  25.448   1.330  1.00  0.75           O  
ATOM    351  CB  ARG A  24     -15.063  27.585  -0.449  1.00  0.75           C  
ATOM    352  CG  ARG A  24     -13.648  27.913  -0.888  1.00  0.75           C  
ATOM    353  CD  ARG A  24     -13.468  29.384  -0.951  1.00  0.75           C  
ATOM    354  NE  ARG A  24     -13.601  30.015   0.370  1.00  0.75           N  
ATOM    355  CZ  ARG A  24     -13.900  31.318   0.569  1.00  0.75           C  
ATOM    356  NH1 ARG A  24     -14.104  32.118  -0.461  1.00  0.75           N  
ATOM    357  NH2 ARG A  24     -13.996  31.790   1.802  1.00  0.75           N  
ATOM    358  H   ARG A  24     -15.516  26.460  -2.671  1.00  0.75           H  
ATOM    359  HA  ARG A  24     -14.706  25.508  -0.114  1.00  0.75           H  
ATOM    360 1HB  ARG A  24     -15.735  28.190  -1.055  1.00  0.75           H  
ATOM    361 2HB  ARG A  24     -15.175  27.912   0.585  1.00  0.75           H  
ATOM    362 1HG  ARG A  24     -12.925  27.496  -0.186  1.00  0.75           H  
ATOM    363 2HG  ARG A  24     -13.471  27.505  -1.881  1.00  0.75           H  
ATOM    364 1HD  ARG A  24     -12.479  29.609  -1.349  1.00  0.75           H  
ATOM    365 2HD  ARG A  24     -14.221  29.809  -1.615  1.00  0.75           H  
ATOM    366  HE  ARG A  24     -13.460  29.433   1.188  1.00  0.75           H  
ATOM    367 1HH1 ARG A  24     -14.044  31.757  -1.416  1.00  0.75           H  
ATOM    368 2HH1 ARG A  24     -14.340  33.088  -0.316  1.00  0.75           H  
ATOM    369 1HH2 ARG A  24     -13.851  31.174   2.593  1.00  0.75           H  
ATOM    370 2HH2 ARG A  24     -14.224  32.762   1.955  1.00  0.75           H  
ATOM    371  N   ALA A  25     -17.918  26.272  -0.407  1.00  0.78           N  
ATOM    372  CA  ALA A  25     -19.189  26.094   0.276  1.00  0.78           C  
ATOM    373  C   ALA A  25     -19.402  24.630   0.604  1.00  0.78           C  
ATOM    374  O   ALA A  25     -19.808  24.291   1.715  1.00  0.78           O  
ATOM    375  CB  ALA A  25     -20.334  26.601  -0.582  1.00  0.78           C  
ATOM    376  H   ALA A  25     -17.913  26.694  -1.335  1.00  0.78           H  
ATOM    377  HA  ALA A  25     -19.158  26.656   1.208  1.00  0.78           H  
ATOM    378 1HB  ALA A  25     -21.273  26.472  -0.049  1.00  0.78           H  
ATOM    379 2HB  ALA A  25     -20.178  27.657  -0.803  1.00  0.78           H  
ATOM    380 3HB  ALA A  25     -20.361  26.039  -1.514  1.00  0.78           H  
ATOM    381  N   HIS A  26     -19.052  23.747  -0.332  1.00  0.81           N  
ATOM    382  CA  HIS A  26     -19.204  22.320  -0.103  1.00  0.81           C  
ATOM    383  C   HIS A  26     -18.378  21.912   1.111  1.00  0.81           C  
ATOM    384  O   HIS A  26     -18.879  21.236   2.024  1.00  0.81           O  
ATOM    385  CB  HIS A  26     -18.784  21.508  -1.332  1.00  0.81           C  
ATOM    386  CG  HIS A  26     -18.967  20.033  -1.146  1.00  0.81           C  
ATOM    387  ND1 HIS A  26     -20.208  19.425  -1.206  1.00  0.81           N  
ATOM    388  CD2 HIS A  26     -18.078  19.049  -0.876  1.00  0.81           C  
ATOM    389  CE1 HIS A  26     -20.070  18.127  -0.978  1.00  0.81           C  
ATOM    390  NE2 HIS A  26     -18.795  17.872  -0.770  1.00  0.81           N  
ATOM    391  H   HIS A  26     -18.718  24.077  -1.241  1.00  0.81           H  
ATOM    392  HA  HIS A  26     -20.246  22.092   0.110  1.00  0.81           H  
ATOM    393 1HB  HIS A  26     -19.358  21.832  -2.200  1.00  0.81           H  
ATOM    394 2HB  HIS A  26     -17.735  21.691  -1.550  1.00  0.81           H  
ATOM    395  HD2 HIS A  26     -17.000  19.174  -0.752  1.00  0.81           H  
ATOM    396  HE1 HIS A  26     -20.875  17.393  -0.956  1.00  0.81           H  
ATOM    397  HE2 HIS A  26     -18.415  16.939  -0.553  1.00  0.81           H  
ATOM    398  N   ILE A  27     -17.117  22.346   1.133  1.00  0.84           N  
ATOM    399  CA  ILE A  27     -16.225  22.009   2.227  1.00  0.84           C  
ATOM    400  C   ILE A  27     -16.761  22.540   3.552  1.00  0.84           C  
ATOM    401  O   ILE A  27     -16.798  21.809   4.543  1.00  0.84           O  
ATOM    402  CB  ILE A  27     -14.824  22.596   2.002  1.00  0.84           C  
ATOM    403  CG1 ILE A  27     -14.146  21.930   0.840  1.00  0.84           C  
ATOM    404  CG2 ILE A  27     -14.016  22.427   3.250  1.00  0.84           C  
ATOM    405  CD1 ILE A  27     -12.870  22.654   0.370  1.00  0.84           C  
ATOM    406  H   ILE A  27     -16.772  22.909   0.352  1.00  0.84           H  
ATOM    407  HA  ILE A  27     -16.150  20.923   2.292  1.00  0.84           H  
ATOM    408  HB  ILE A  27     -14.909  23.657   1.769  1.00  0.84           H  
ATOM    409 1HG1 ILE A  27     -13.904  20.921   1.141  1.00  0.84           H  
ATOM    410 2HG1 ILE A  27     -14.845  21.884   0.002  1.00  0.84           H  
ATOM    411 1HG2 ILE A  27     -13.025  22.855   3.107  1.00  0.84           H  
ATOM    412 2HG2 ILE A  27     -14.512  22.936   4.070  1.00  0.84           H  
ATOM    413 3HG2 ILE A  27     -13.936  21.367   3.473  1.00  0.84           H  
ATOM    414 1HD1 ILE A  27     -12.431  22.127  -0.472  1.00  0.84           H  
ATOM    415 2HD1 ILE A  27     -13.126  23.665   0.059  1.00  0.84           H  
ATOM    416 3HD1 ILE A  27     -12.149  22.696   1.184  1.00  0.84           H  
ATOM    417  N   ASP A  28     -17.201  23.801   3.569  1.00  0.87           N  
ATOM    418  CA  ASP A  28     -17.741  24.405   4.778  1.00  0.87           C  
ATOM    419  C   ASP A  28     -18.987  23.675   5.281  1.00  0.87           C  
ATOM    420  O   ASP A  28     -19.162  23.509   6.493  1.00  0.87           O  
ATOM    421  CB  ASP A  28     -18.060  25.883   4.549  1.00  0.87           C  
ATOM    422  CG  ASP A  28     -16.801  26.789   4.450  1.00  0.87           C  
ATOM    423  OD1 ASP A  28     -15.730  26.345   4.802  1.00  0.87           O  
ATOM    424  OD2 ASP A  28     -16.940  27.928   4.055  1.00  0.87           O  
ATOM    425  H   ASP A  28     -17.152  24.355   2.718  1.00  0.87           H  
ATOM    426  HA  ASP A  28     -16.980  24.346   5.551  1.00  0.87           H  
ATOM    427 1HB  ASP A  28     -18.624  25.976   3.619  1.00  0.87           H  
ATOM    428 2HB  ASP A  28     -18.696  26.247   5.352  1.00  0.87           H  
ATOM    429  N   HIS A  29     -19.839  23.196   4.366  1.00  0.90           N  
ATOM    430  CA  HIS A  29     -21.031  22.482   4.803  1.00  0.90           C  
ATOM    431  C   HIS A  29     -20.622  21.198   5.508  1.00  0.90           C  
ATOM    432  O   HIS A  29     -21.188  20.838   6.541  1.00  0.90           O  
ATOM    433  CB  HIS A  29     -21.963  22.153   3.627  1.00  0.90           C  
ATOM    434  CG  HIS A  29     -22.709  23.348   3.058  1.00  0.90           C  
ATOM    435  ND1 HIS A  29     -23.555  24.129   3.820  1.00  0.90           N  
ATOM    436  CD2 HIS A  29     -22.757  23.862   1.804  1.00  0.90           C  
ATOM    437  CE1 HIS A  29     -24.075  25.080   3.061  1.00  0.90           C  
ATOM    438  NE2 HIS A  29     -23.609  24.938   1.836  1.00  0.90           N  
ATOM    439  H   HIS A  29     -19.678  23.364   3.372  1.00  0.90           H  
ATOM    440  HA  HIS A  29     -21.585  23.093   5.513  1.00  0.90           H  
ATOM    441 1HB  HIS A  29     -21.372  21.714   2.819  1.00  0.90           H  
ATOM    442 2HB  HIS A  29     -22.691  21.410   3.940  1.00  0.90           H  
ATOM    443  HD2 HIS A  29     -22.221  23.489   0.932  1.00  0.90           H  
ATOM    444  HE1 HIS A  29     -24.775  25.847   3.392  1.00  0.90           H  
ATOM    445  HE2 HIS A  29     -23.839  25.522   1.046  1.00  0.90           H  
ATOM    446  N   TRP A  30     -19.620  20.505   4.965  1.00  0.93           N  
ATOM    447  CA  TRP A  30     -19.103  19.320   5.636  1.00  0.93           C  
ATOM    448  C   TRP A  30     -18.529  19.684   7.001  1.00  0.93           C  
ATOM    449  O   TRP A  30     -18.881  19.089   8.014  1.00  0.93           O  
ATOM    450  CB  TRP A  30     -18.011  18.618   4.844  1.00  0.93           C  
ATOM    451  CG  TRP A  30     -17.452  17.438   5.610  1.00  0.93           C  
ATOM    452  CD1 TRP A  30     -16.515  17.521   6.572  1.00  0.93           C  
ATOM    453  CD2 TRP A  30     -17.764  16.028   5.490  1.00  0.93           C  
ATOM    454  NE1 TRP A  30     -16.203  16.289   7.048  1.00  0.93           N  
ATOM    455  CE2 TRP A  30     -16.946  15.360   6.396  1.00  0.93           C  
ATOM    456  CE3 TRP A  30     -18.653  15.292   4.700  1.00  0.93           C  
ATOM    457  CZ2 TRP A  30     -16.974  13.991   6.538  1.00  0.93           C  
ATOM    458  CZ3 TRP A  30     -18.684  13.914   4.843  1.00  0.93           C  
ATOM    459  CH2 TRP A  30     -17.862  13.281   5.740  1.00  0.93           C  
ATOM    460  H   TRP A  30     -19.206  20.820   4.085  1.00  0.93           H  
ATOM    461  HA  TRP A  30     -19.923  18.622   5.784  1.00  0.93           H  
ATOM    462 1HB  TRP A  30     -18.409  18.273   3.890  1.00  0.93           H  
ATOM    463 2HB  TRP A  30     -17.200  19.311   4.632  1.00  0.93           H  
ATOM    464  HD1 TRP A  30     -16.083  18.441   6.918  1.00  0.93           H  
ATOM    465  HE1 TRP A  30     -15.525  16.083   7.793  1.00  0.93           H  
ATOM    466  HE3 TRP A  30     -19.306  15.792   3.983  1.00  0.93           H  
ATOM    467  HZ2 TRP A  30     -16.329  13.475   7.249  1.00  0.93           H  
ATOM    468  HZ3 TRP A  30     -19.378  13.344   4.223  1.00  0.93           H  
ATOM    469  HH2 TRP A  30     -17.908  12.197   5.828  1.00  0.93           H  
ATOM    470  N   LEU A  31     -17.660  20.699   7.040  1.00  0.96           N  
ATOM    471  CA  LEU A  31     -16.979  21.073   8.277  1.00  0.96           C  
ATOM    472  C   LEU A  31     -17.934  21.459   9.380  1.00  0.96           C  
ATOM    473  O   LEU A  31     -17.682  21.151  10.540  1.00  0.96           O  
ATOM    474  CB  LEU A  31     -16.032  22.248   8.042  1.00  0.96           C  
ATOM    475  CG  LEU A  31     -14.792  21.963   7.258  1.00  0.96           C  
ATOM    476  CD1 LEU A  31     -14.090  23.272   6.970  1.00  0.96           C  
ATOM    477  CD2 LEU A  31     -13.931  21.058   8.084  1.00  0.96           C  
ATOM    478  H   LEU A  31     -17.430  21.189   6.176  1.00  0.96           H  
ATOM    479  HA  LEU A  31     -16.399  20.218   8.616  1.00  0.96           H  
ATOM    480 1HB  LEU A  31     -16.582  23.022   7.516  1.00  0.96           H  
ATOM    481 2HB  LEU A  31     -15.728  22.644   9.010  1.00  0.96           H  
ATOM    482  HG  LEU A  31     -15.038  21.484   6.312  1.00  0.96           H  
ATOM    483 1HD1 LEU A  31     -13.192  23.091   6.416  1.00  0.96           H  
ATOM    484 2HD1 LEU A  31     -14.745  23.920   6.383  1.00  0.96           H  
ATOM    485 3HD1 LEU A  31     -13.841  23.767   7.905  1.00  0.96           H  
ATOM    486 1HD2 LEU A  31     -13.008  20.839   7.569  1.00  0.96           H  
ATOM    487 2HD2 LEU A  31     -13.716  21.556   9.010  1.00  0.96           H  
ATOM    488 3HD2 LEU A  31     -14.464  20.131   8.291  1.00  0.96           H  
ATOM    489  N   ALA A  32     -19.055  22.067   9.027  1.00  1.01           N  
ATOM    490  CA  ALA A  32     -20.064  22.482   9.989  1.00  1.01           C  
ATOM    491  C   ALA A  32     -20.607  21.310  10.817  1.00  1.01           C  
ATOM    492  O   ALA A  32     -21.175  21.517  11.890  1.00  1.01           O  
ATOM    493  CB  ALA A  32     -21.210  23.146   9.261  1.00  1.01           C  
ATOM    494  H   ALA A  32     -19.196  22.308   8.046  1.00  1.01           H  
ATOM    495  HA  ALA A  32     -19.604  23.194  10.672  1.00  1.01           H  
ATOM    496 1HB  ALA A  32     -21.952  23.485   9.978  1.00  1.01           H  
ATOM    497 2HB  ALA A  32     -20.832  23.996   8.692  1.00  1.01           H  
ATOM    498 3HB  ALA A  32     -21.663  22.427   8.577  1.00  1.01           H  
ATOM    499  N   LYS A  33     -20.483  20.088  10.297  1.00  1.07           N  
ATOM    500  CA  LYS A  33     -20.983  18.890  10.952  1.00  1.07           C  
ATOM    501  C   LYS A  33     -19.976  18.269  11.938  1.00  1.07           C  
ATOM    502  O   LYS A  33     -20.317  17.330  12.663  1.00  1.07           O  
ATOM    503  CB  LYS A  33     -21.325  17.865   9.873  1.00  1.07           C  
ATOM    504  CG  LYS A  33     -22.433  18.298   8.943  1.00  1.07           C  
ATOM    505  CD  LYS A  33     -22.690  17.261   7.869  1.00  1.07           C  
ATOM    506  CE  LYS A  33     -23.794  17.716   6.928  1.00  1.07           C  
ATOM    507  NZ  LYS A  33     -24.056  16.719   5.851  1.00  1.07           N  
ATOM    508  H   LYS A  33     -19.989  19.965   9.414  1.00  1.07           H  
ATOM    509  HA  LYS A  33     -21.883  19.151  11.505  1.00  1.07           H  
ATOM    510 1HB  LYS A  33     -20.456  17.677   9.264  1.00  1.07           H  
ATOM    511 2HB  LYS A  33     -21.608  16.923  10.339  1.00  1.07           H  
ATOM    512 1HG  LYS A  33     -23.346  18.473   9.509  1.00  1.07           H  
ATOM    513 2HG  LYS A  33     -22.139  19.234   8.459  1.00  1.07           H  
ATOM    514 1HD  LYS A  33     -21.770  17.109   7.295  1.00  1.07           H  
ATOM    515 2HD  LYS A  33     -22.972  16.316   8.329  1.00  1.07           H  
ATOM    516 1HE  LYS A  33     -24.707  17.870   7.499  1.00  1.07           H  
ATOM    517 2HE  LYS A  33     -23.498  18.664   6.470  1.00  1.07           H  
ATOM    518 1HZ  LYS A  33     -24.792  17.061   5.248  1.00  1.07           H  
ATOM    519 2HZ  LYS A  33     -23.215  16.583   5.310  1.00  1.07           H  
ATOM    520 3HZ  LYS A  33     -24.339  15.842   6.263  1.00  1.07           H  
ATOM    521  N   PHE A  34     -18.731  18.757  11.931  1.00  1.12           N  
ATOM    522  CA  PHE A  34     -17.655  18.175  12.736  1.00  1.12           C  
ATOM    523  C   PHE A  34     -16.984  19.171  13.700  1.00  1.12           C  
ATOM    524  O   PHE A  34     -17.012  20.375  13.465  1.00  1.12           O  
ATOM    525  CB  PHE A  34     -16.626  17.534  11.800  1.00  1.12           C  
ATOM    526  CG  PHE A  34     -17.203  16.348  11.100  1.00  1.12           C  
ATOM    527  CD1 PHE A  34     -17.911  16.492   9.938  1.00  1.12           C  
ATOM    528  CD2 PHE A  34     -17.053  15.081  11.629  1.00  1.12           C  
ATOM    529  CE1 PHE A  34     -18.476  15.410   9.313  1.00  1.12           C  
ATOM    530  CE2 PHE A  34     -17.606  13.985  11.000  1.00  1.12           C  
ATOM    531  CZ  PHE A  34     -18.324  14.155   9.836  1.00  1.12           C  
ATOM    532  H   PHE A  34     -18.508  19.563  11.346  1.00  1.12           H  
ATOM    533  HA  PHE A  34     -18.107  17.371  13.296  1.00  1.12           H  
ATOM    534 1HB  PHE A  34     -16.318  18.262  11.044  1.00  1.12           H  
ATOM    535 2HB  PHE A  34     -15.738  17.227  12.347  1.00  1.12           H  
ATOM    536  HD1 PHE A  34     -18.030  17.483   9.519  1.00  1.12           H  
ATOM    537  HD2 PHE A  34     -16.491  14.955  12.555  1.00  1.12           H  
ATOM    538  HE1 PHE A  34     -19.042  15.556   8.393  1.00  1.12           H  
ATOM    539  HE2 PHE A  34     -17.481  12.990  11.424  1.00  1.12           H  
ATOM    540  HZ  PHE A  34     -18.768  13.297   9.335  1.00  1.12           H  
ATOM    541  N   PRO A  35     -16.414  18.716  14.829  1.00  1.14           N  
ATOM    542  CA  PRO A  35     -15.642  19.537  15.738  1.00  1.14           C  
ATOM    543  C   PRO A  35     -14.464  20.190  14.999  1.00  1.14           C  
ATOM    544  O   PRO A  35     -13.937  19.596  14.056  1.00  1.14           O  
ATOM    545  CB  PRO A  35     -15.150  18.526  16.780  1.00  1.14           C  
ATOM    546  CG  PRO A  35     -16.155  17.397  16.730  1.00  1.14           C  
ATOM    547  CD  PRO A  35     -16.592  17.313  15.281  1.00  1.14           C  
ATOM    548  HA  PRO A  35     -16.335  20.254  16.190  1.00  1.14           H  
ATOM    549 1HB  PRO A  35     -14.130  18.194  16.526  1.00  1.14           H  
ATOM    550 2HB  PRO A  35     -15.093  19.000  17.771  1.00  1.14           H  
ATOM    551 1HG  PRO A  35     -15.693  16.463  17.089  1.00  1.14           H  
ATOM    552 2HG  PRO A  35     -16.993  17.614  17.412  1.00  1.14           H  
ATOM    553 1HD  PRO A  35     -15.962  16.620  14.709  1.00  1.14           H  
ATOM    554 2HD  PRO A  35     -17.647  17.015  15.300  1.00  1.14           H  
ATOM    555  N   PRO A  36     -13.968  21.362  15.442  1.00  1.13           N  
ATOM    556  CA  PRO A  36     -12.805  22.077  14.912  1.00  1.13           C  
ATOM    557  C   PRO A  36     -11.523  21.245  14.945  1.00  1.13           C  
ATOM    558  O   PRO A  36     -10.578  21.508  14.202  1.00  1.13           O  
ATOM    559  CB  PRO A  36     -12.675  23.256  15.879  1.00  1.13           C  
ATOM    560  CG  PRO A  36     -14.059  23.472  16.422  1.00  1.13           C  
ATOM    561  CD  PRO A  36     -14.666  22.095  16.523  1.00  1.13           C  
ATOM    562  HA  PRO A  36     -13.023  22.416  13.891  1.00  1.13           H  
ATOM    563 1HB  PRO A  36     -11.939  23.010  16.666  1.00  1.13           H  
ATOM    564 2HB  PRO A  36     -12.286  24.133  15.344  1.00  1.13           H  
ATOM    565 1HG  PRO A  36     -14.003  23.981  17.397  1.00  1.13           H  
ATOM    566 2HG  PRO A  36     -14.628  24.134  15.752  1.00  1.13           H  
ATOM    567 1HD  PRO A  36     -14.478  21.634  17.506  1.00  1.13           H  
ATOM    568 2HD  PRO A  36     -15.730  22.232  16.306  1.00  1.13           H  
ATOM    569  N   ASP A  37     -11.508  20.219  15.783  1.00  1.08           N  
ATOM    570  CA  ASP A  37     -10.364  19.341  15.952  1.00  1.08           C  
ATOM    571  C   ASP A  37     -10.380  18.176  14.959  1.00  1.08           C  
ATOM    572  O   ASP A  37      -9.504  17.305  14.996  1.00  1.08           O  
ATOM    573  CB  ASP A  37     -10.374  18.789  17.368  1.00  1.08           C  
ATOM    574  CG  ASP A  37     -10.155  19.870  18.424  1.00  1.08           C  
ATOM    575  OD1 ASP A  37      -9.556  20.877  18.126  1.00  1.08           O  
ATOM    576  OD2 ASP A  37     -10.619  19.683  19.517  1.00  1.08           O  
ATOM    577  H   ASP A  37     -12.317  20.046  16.358  1.00  1.08           H  
ATOM    578  HA  ASP A  37      -9.455  19.920  15.793  1.00  1.08           H  
ATOM    579 1HB  ASP A  37     -11.329  18.295  17.559  1.00  1.08           H  
ATOM    580 2HB  ASP A  37      -9.592  18.040  17.469  1.00  1.08           H  
ATOM    581  N   ARG A  38     -11.395  18.133  14.096  1.00  1.01           N  
ATOM    582  CA  ARG A  38     -11.537  17.058  13.129  1.00  1.01           C  
ATOM    583  C   ARG A  38     -11.695  17.577  11.695  1.00  1.01           C  
ATOM    584  O   ARG A  38     -12.338  16.935  10.854  1.00  1.01           O  
ATOM    585  CB  ARG A  38     -12.713  16.177  13.513  1.00  1.01           C  
ATOM    586  CG  ARG A  38     -12.525  15.418  14.824  1.00  1.01           C  
ATOM    587  CD  ARG A  38     -11.448  14.387  14.704  1.00  1.01           C  
ATOM    588  NE  ARG A  38     -11.280  13.623  15.925  1.00  1.01           N  
ATOM    589  CZ  ARG A  38     -10.448  13.949  16.943  1.00  1.01           C  
ATOM    590  NH1 ARG A  38      -9.685  15.028  16.888  1.00  1.01           N  
ATOM    591  NH2 ARG A  38     -10.395  13.168  18.011  1.00  1.01           N  
ATOM    592  H   ARG A  38     -12.115  18.858  14.106  1.00  1.01           H  
ATOM    593  HA  ARG A  38     -10.638  16.446  13.166  1.00  1.01           H  
ATOM    594 1HB  ARG A  38     -13.601  16.803  13.623  1.00  1.01           H  
ATOM    595 2HB  ARG A  38     -12.913  15.457  12.721  1.00  1.01           H  
ATOM    596 1HG  ARG A  38     -12.263  16.105  15.623  1.00  1.01           H  
ATOM    597 2HG  ARG A  38     -13.457  14.913  15.079  1.00  1.01           H  
ATOM    598 1HD  ARG A  38     -11.695  13.694  13.901  1.00  1.01           H  
ATOM    599 2HD  ARG A  38     -10.501  14.877  14.479  1.00  1.01           H  
ATOM    600  HE  ARG A  38     -11.834  12.785  16.027  1.00  1.01           H  
ATOM    601 1HH1 ARG A  38      -9.697  15.657  16.071  1.00  1.01           H  
ATOM    602 2HH1 ARG A  38      -9.072  15.244  17.658  1.00  1.01           H  
ATOM    603 1HH2 ARG A  38     -10.973  12.340  18.060  1.00  1.01           H  
ATOM    604 2HH2 ARG A  38      -9.778  13.399  18.774  1.00  1.01           H  
ATOM    605  N   LYS A  39     -11.034  18.706  11.384  1.00  0.93           N  
ATOM    606  CA  LYS A  39     -11.086  19.300  10.035  1.00  0.93           C  
ATOM    607  C   LYS A  39     -10.508  18.353   8.980  1.00  0.93           C  
ATOM    608  O   LYS A  39     -10.885  18.395   7.811  1.00  0.93           O  
ATOM    609  CB  LYS A  39     -10.365  20.650   9.986  1.00  0.93           C  
ATOM    610  CG  LYS A  39     -11.069  21.745  10.772  1.00  0.93           C  
ATOM    611  CD  LYS A  39     -10.377  23.098  10.681  1.00  0.93           C  
ATOM    612  CE  LYS A  39     -11.134  24.122  11.531  1.00  0.93           C  
ATOM    613  NZ  LYS A  39     -10.549  25.483  11.460  1.00  0.93           N  
ATOM    614  H   LYS A  39     -10.515  19.179  12.114  1.00  0.93           H  
ATOM    615  HA  LYS A  39     -12.132  19.473   9.786  1.00  0.93           H  
ATOM    616 1HB  LYS A  39      -9.353  20.545  10.380  1.00  0.93           H  
ATOM    617 2HB  LYS A  39     -10.275  20.983   8.947  1.00  0.93           H  
ATOM    618 1HG  LYS A  39     -12.076  21.855  10.431  1.00  0.93           H  
ATOM    619 2HG  LYS A  39     -11.106  21.447  11.808  1.00  0.93           H  
ATOM    620 1HD  LYS A  39      -9.347  23.021  11.042  1.00  0.93           H  
ATOM    621 2HD  LYS A  39     -10.350  23.436   9.641  1.00  0.93           H  
ATOM    622 1HE  LYS A  39     -12.167  24.163  11.193  1.00  0.93           H  
ATOM    623 2HE  LYS A  39     -11.115  23.787  12.570  1.00  0.93           H  
ATOM    624 1HZ  LYS A  39     -11.074  26.114  12.036  1.00  0.93           H  
ATOM    625 2HZ  LYS A  39      -9.570  25.491  11.781  1.00  0.93           H  
ATOM    626 3HZ  LYS A  39     -10.567  25.814  10.505  1.00  0.93           H  
ATOM    627  N   ARG A  40      -9.650  17.424   9.408  1.00  0.87           N  
ATOM    628  CA  ARG A  40      -9.095  16.434   8.497  1.00  0.87           C  
ATOM    629  C   ARG A  40     -10.181  15.576   7.877  1.00  0.87           C  
ATOM    630  O   ARG A  40     -10.005  15.076   6.775  1.00  0.87           O  
ATOM    631  CB  ARG A  40      -8.087  15.513   9.165  1.00  0.87           C  
ATOM    632  CG  ARG A  40      -6.746  16.114   9.461  1.00  0.87           C  
ATOM    633  CD  ARG A  40      -5.841  15.127  10.083  1.00  0.87           C  
ATOM    634  NE  ARG A  40      -4.503  15.644  10.246  1.00  0.87           N  
ATOM    635  CZ  ARG A  40      -3.467  14.927  10.717  1.00  0.87           C  
ATOM    636  NH1 ARG A  40      -3.642  13.671  11.063  1.00  0.87           N  
ATOM    637  NH2 ARG A  40      -2.275  15.480  10.830  1.00  0.87           N  
ATOM    638  H   ARG A  40      -9.373  17.419  10.377  1.00  0.87           H  
ATOM    639  HA  ARG A  40      -8.584  16.946   7.696  1.00  0.87           H  
ATOM    640 1HB  ARG A  40      -8.498  15.148  10.105  1.00  0.87           H  
ATOM    641 2HB  ARG A  40      -7.918  14.647   8.528  1.00  0.87           H  
ATOM    642 1HG  ARG A  40      -6.291  16.434   8.528  1.00  0.87           H  
ATOM    643 2HG  ARG A  40      -6.861  16.962  10.132  1.00  0.87           H  
ATOM    644 1HD  ARG A  40      -6.223  14.861  11.066  1.00  0.87           H  
ATOM    645 2HD  ARG A  40      -5.787  14.241   9.473  1.00  0.87           H  
ATOM    646  HE  ARG A  40      -4.335  16.604   9.986  1.00  0.87           H  
ATOM    647 1HH1 ARG A  40      -4.554  13.245  10.977  1.00  0.87           H  
ATOM    648 2HH1 ARG A  40      -2.864  13.133  11.415  1.00  0.87           H  
ATOM    649 1HH2 ARG A  40      -2.138  16.444  10.567  1.00  0.87           H  
ATOM    650 2HH2 ARG A  40      -1.500  14.938  11.184  1.00  0.87           H  
ATOM    651  N   SER A  41     -11.321  15.403   8.548  1.00  0.82           N  
ATOM    652  CA  SER A  41     -12.382  14.571   7.990  1.00  0.82           C  
ATOM    653  C   SER A  41     -12.943  15.159   6.692  1.00  0.82           C  
ATOM    654  O   SER A  41     -13.563  14.450   5.898  1.00  0.82           O  
ATOM    655  CB  SER A  41     -13.515  14.419   8.993  1.00  0.82           C  
ATOM    656  OG  SER A  41     -14.168  15.644   9.205  1.00  0.82           O  
ATOM    657  H   SER A  41     -11.480  15.870   9.439  1.00  0.82           H  
ATOM    658  HA  SER A  41     -11.968  13.586   7.772  1.00  0.82           H  
ATOM    659 1HB  SER A  41     -14.229  13.686   8.624  1.00  0.82           H  
ATOM    660 2HB  SER A  41     -13.121  14.051   9.938  1.00  0.82           H  
ATOM    661  HG  SER A  41     -13.545  16.189   9.743  1.00  0.82           H  
ATOM    662  N   ALA A  42     -12.737  16.465   6.481  1.00  0.80           N  
ATOM    663  CA  ALA A  42     -13.226  17.172   5.314  1.00  0.80           C  
ATOM    664  C   ALA A  42     -12.290  17.057   4.132  1.00  0.80           C  
ATOM    665  O   ALA A  42     -12.623  17.519   3.038  1.00  0.80           O  
ATOM    666  CB  ALA A  42     -13.400  18.632   5.647  1.00  0.80           C  
ATOM    667  H   ALA A  42     -12.190  17.003   7.151  1.00  0.80           H  
ATOM    668  HA  ALA A  42     -14.184  16.737   5.033  1.00  0.80           H  
ATOM    669 1HB  ALA A  42     -13.793  19.169   4.786  1.00  0.80           H  
ATOM    670 2HB  ALA A  42     -14.054  18.738   6.465  1.00  0.80           H  
ATOM    671 3HB  ALA A  42     -12.442  19.018   5.913  1.00  0.80           H  
ATOM    672  N   VAL A  43     -11.118  16.452   4.334  1.00  0.78           N  
ATOM    673  CA  VAL A  43     -10.115  16.382   3.286  1.00  0.78           C  
ATOM    674  C   VAL A  43     -10.589  15.607   2.079  1.00  0.78           C  
ATOM    675  O   VAL A  43     -10.210  15.917   0.954  1.00  0.78           O  
ATOM    676  CB  VAL A  43      -8.831  15.755   3.839  1.00  0.78           C  
ATOM    677  CG1 VAL A  43      -9.011  14.252   4.047  1.00  0.78           C  
ATOM    678  CG2 VAL A  43      -7.671  16.037   2.885  1.00  0.78           C  
ATOM    679  H   VAL A  43     -10.894  16.045   5.243  1.00  0.78           H  
ATOM    680  HA  VAL A  43      -9.883  17.389   2.958  1.00  0.78           H  
ATOM    681  HB  VAL A  43      -8.627  16.196   4.817  1.00  0.78           H  
ATOM    682 1HG1 VAL A  43      -8.115  13.834   4.473  1.00  0.78           H  
ATOM    683 2HG1 VAL A  43      -9.837  14.053   4.707  1.00  0.78           H  
ATOM    684 3HG1 VAL A  43      -9.204  13.779   3.112  1.00  0.78           H  
ATOM    685 1HG2 VAL A  43      -6.759  15.605   3.281  1.00  0.78           H  
ATOM    686 2HG2 VAL A  43      -7.889  15.591   1.924  1.00  0.78           H  
ATOM    687 3HG2 VAL A  43      -7.544  17.112   2.767  1.00  0.78           H  
ATOM    688  N   LEU A  44     -11.473  14.638   2.278  1.00  0.78           N  
ATOM    689  CA  LEU A  44     -11.927  13.868   1.146  1.00  0.78           C  
ATOM    690  C   LEU A  44     -12.946  14.661   0.346  1.00  0.78           C  
ATOM    691  O   LEU A  44     -13.035  14.532  -0.876  1.00  0.78           O  
ATOM    692  CB  LEU A  44     -12.502  12.532   1.618  1.00  0.78           C  
ATOM    693  CG  LEU A  44     -11.460  11.637   2.296  1.00  0.78           C  
ATOM    694  CD1 LEU A  44     -12.079  10.341   2.757  1.00  0.78           C  
ATOM    695  CD2 LEU A  44     -10.351  11.399   1.355  1.00  0.78           C  
ATOM    696  H   LEU A  44     -11.788  14.425   3.216  1.00  0.78           H  
ATOM    697  HA  LEU A  44     -11.068  13.669   0.509  1.00  0.78           H  
ATOM    698 1HB  LEU A  44     -13.306  12.724   2.329  1.00  0.78           H  
ATOM    699 2HB  LEU A  44     -12.911  11.999   0.761  1.00  0.78           H  
ATOM    700  HG  LEU A  44     -11.077  12.147   3.178  1.00  0.78           H  
ATOM    701 1HD1 LEU A  44     -11.318   9.732   3.248  1.00  0.78           H  
ATOM    702 2HD1 LEU A  44     -12.884  10.551   3.461  1.00  0.78           H  
ATOM    703 3HD1 LEU A  44     -12.476   9.800   1.905  1.00  0.78           H  
ATOM    704 1HD2 LEU A  44      -9.611  10.801   1.842  1.00  0.78           H  
ATOM    705 2HD2 LEU A  44     -10.721  10.882   0.482  1.00  0.78           H  
ATOM    706 3HD2 LEU A  44      -9.918  12.352   1.061  1.00  0.78           H  
ATOM    707  N   GLN A  45     -13.702  15.522   1.028  1.00  0.78           N  
ATOM    708  CA  GLN A  45     -14.704  16.323   0.347  1.00  0.78           C  
ATOM    709  C   GLN A  45     -14.006  17.476  -0.351  1.00  0.78           C  
ATOM    710  O   GLN A  45     -14.386  17.885  -1.450  1.00  0.78           O  
ATOM    711  CB  GLN A  45     -15.732  16.860   1.338  1.00  0.78           C  
ATOM    712  CG  GLN A  45     -16.538  15.818   2.028  1.00  0.78           C  
ATOM    713  CD  GLN A  45     -17.317  14.897   1.093  1.00  0.78           C  
ATOM    714  OE1 GLN A  45     -18.006  15.315   0.145  1.00  0.78           O  
ATOM    715  NE2 GLN A  45     -17.209  13.597   1.364  1.00  0.78           N  
ATOM    716  H   GLN A  45     -13.575  15.622   2.027  1.00  0.78           H  
ATOM    717  HA  GLN A  45     -15.207  15.711  -0.400  1.00  0.78           H  
ATOM    718 1HB  GLN A  45     -15.214  17.440   2.112  1.00  0.78           H  
ATOM    719 2HB  GLN A  45     -16.404  17.532   0.842  1.00  0.78           H  
ATOM    720 1HG  GLN A  45     -15.887  15.215   2.666  1.00  0.78           H  
ATOM    721 2HG  GLN A  45     -17.251  16.351   2.626  1.00  0.78           H  
ATOM    722 1HE2 GLN A  45     -17.692  12.926   0.798  1.00  0.78           H  
ATOM    723 2HE2 GLN A  45     -16.639  13.289   2.127  1.00  0.78           H  
ATOM    724  N   GLY A  46     -12.948  17.978   0.289  1.00  0.79           N  
ATOM    725  CA  GLY A  46     -12.142  19.058  -0.244  1.00  0.79           C  
ATOM    726  C   GLY A  46     -11.472  18.636  -1.526  1.00  0.79           C  
ATOM    727  O   GLY A  46     -11.611  19.297  -2.557  1.00  0.79           O  
ATOM    728  H   GLY A  46     -12.705  17.609   1.204  1.00  0.79           H  
ATOM    729 1HA  GLY A  46     -12.781  19.899  -0.461  1.00  0.79           H  
ATOM    730 2HA  GLY A  46     -11.404  19.366   0.494  1.00  0.79           H  
ATOM    731  N   LEU A  47     -10.739  17.528  -1.466  1.00  0.80           N  
ATOM    732  CA  LEU A  47     -10.052  17.023  -2.634  1.00  0.80           C  
ATOM    733  C   LEU A  47     -11.051  16.599  -3.703  1.00  0.80           C  
ATOM    734  O   LEU A  47     -10.864  16.898  -4.877  1.00  0.80           O  
ATOM    735  CB  LEU A  47      -9.184  15.850  -2.224  1.00  0.80           C  
ATOM    736  CG  LEU A  47      -7.973  16.186  -1.314  1.00  0.80           C  
ATOM    737  CD1 LEU A  47      -7.381  14.899  -0.853  1.00  0.80           C  
ATOM    738  CD2 LEU A  47      -6.937  17.020  -2.054  1.00  0.80           C  
ATOM    739  H   LEU A  47     -10.649  17.018  -0.585  1.00  0.80           H  
ATOM    740  HA  LEU A  47      -9.421  17.810  -3.040  1.00  0.80           H  
ATOM    741 1HB  LEU A  47      -9.810  15.157  -1.664  1.00  0.80           H  
ATOM    742 2HB  LEU A  47      -8.823  15.342  -3.106  1.00  0.80           H  
ATOM    743  HG  LEU A  47      -8.316  16.738  -0.443  1.00  0.80           H  
ATOM    744 1HD1 LEU A  47      -6.535  15.095  -0.196  1.00  0.80           H  
ATOM    745 2HD1 LEU A  47      -8.145  14.338  -0.317  1.00  0.80           H  
ATOM    746 3HD1 LEU A  47      -7.052  14.333  -1.710  1.00  0.80           H  
ATOM    747 1HD2 LEU A  47      -6.097  17.228  -1.387  1.00  0.80           H  
ATOM    748 2HD2 LEU A  47      -6.588  16.469  -2.900  1.00  0.80           H  
ATOM    749 3HD2 LEU A  47      -7.376  17.952  -2.386  1.00  0.80           H  
ATOM    750  N   HIS A  48     -12.167  15.970  -3.324  1.00  0.81           N  
ATOM    751  CA  HIS A  48     -13.128  15.595  -4.349  1.00  0.81           C  
ATOM    752  C   HIS A  48     -13.639  16.824  -5.075  1.00  0.81           C  
ATOM    753  O   HIS A  48     -13.615  16.885  -6.304  1.00  0.81           O  
ATOM    754  CB  HIS A  48     -14.341  14.857  -3.778  1.00  0.81           C  
ATOM    755  CG  HIS A  48     -15.321  14.515  -4.850  1.00  0.81           C  
ATOM    756  ND1 HIS A  48     -15.174  13.424  -5.696  1.00  0.81           N  
ATOM    757  CD2 HIS A  48     -16.422  15.169  -5.268  1.00  0.81           C  
ATOM    758  CE1 HIS A  48     -16.164  13.426  -6.581  1.00  0.81           C  
ATOM    759  NE2 HIS A  48     -16.923  14.476  -6.343  1.00  0.81           N  
ATOM    760  H   HIS A  48     -12.350  15.709  -2.355  1.00  0.81           H  
ATOM    761  HA  HIS A  48     -12.650  14.954  -5.088  1.00  0.81           H  
ATOM    762 1HB  HIS A  48     -14.027  13.942  -3.281  1.00  0.81           H  
ATOM    763 2HB  HIS A  48     -14.834  15.483  -3.033  1.00  0.81           H  
ATOM    764  HD2 HIS A  48     -16.827  16.094  -4.853  1.00  0.81           H  
ATOM    765  HE1 HIS A  48     -16.313  12.701  -7.381  1.00  0.81           H  
ATOM    766  HE2 HIS A  48     -17.748  14.784  -6.877  1.00  0.81           H  
ATOM    767  N   ALA A  49     -14.137  17.798  -4.322  1.00  0.83           N  
ATOM    768  CA  ALA A  49     -14.694  18.986  -4.926  1.00  0.83           C  
ATOM    769  C   ALA A  49     -13.642  19.739  -5.748  1.00  0.83           C  
ATOM    770  O   ALA A  49     -13.947  20.249  -6.828  1.00  0.83           O  
ATOM    771  CB  ALA A  49     -15.286  19.846  -3.839  1.00  0.83           C  
ATOM    772  H   ALA A  49     -14.132  17.723  -3.305  1.00  0.83           H  
ATOM    773  HA  ALA A  49     -15.490  18.680  -5.607  1.00  0.83           H  
ATOM    774 1HB  ALA A  49     -15.747  20.725  -4.278  1.00  0.83           H  
ATOM    775 2HB  ALA A  49     -16.039  19.274  -3.300  1.00  0.83           H  
ATOM    776 3HB  ALA A  49     -14.495  20.138  -3.144  1.00  0.83           H  
ATOM    777  N   ALA A  50     -12.392  19.801  -5.259  1.00  0.86           N  
ATOM    778  CA  ALA A  50     -11.326  20.460  -6.009  1.00  0.86           C  
ATOM    779  C   ALA A  50     -11.106  19.736  -7.332  1.00  0.86           C  
ATOM    780  O   ALA A  50     -10.881  20.355  -8.378  1.00  0.86           O  
ATOM    781  CB  ALA A  50     -10.047  20.476  -5.200  1.00  0.86           C  
ATOM    782  H   ALA A  50     -12.170  19.395  -4.350  1.00  0.86           H  
ATOM    783  HA  ALA A  50     -11.634  21.483  -6.220  1.00  0.86           H  
ATOM    784 1HB  ALA A  50      -9.274  20.976  -5.761  1.00  0.86           H  
ATOM    785 2HB  ALA A  50     -10.223  21.003  -4.263  1.00  0.86           H  
ATOM    786 3HB  ALA A  50      -9.744  19.457  -4.983  1.00  0.86           H  
ATOM    787  N   GLN A  51     -11.193  18.412  -7.285  1.00  0.90           N  
ATOM    788  CA  GLN A  51     -11.030  17.593  -8.460  1.00  0.90           C  
ATOM    789  C   GLN A  51     -12.145  17.890  -9.456  1.00  0.90           C  
ATOM    790  O   GLN A  51     -11.880  18.016 -10.652  1.00  0.90           O  
ATOM    791  CB  GLN A  51     -10.968  16.121  -8.050  1.00  0.90           C  
ATOM    792  CG  GLN A  51     -10.706  15.197  -9.122  1.00  0.90           C  
ATOM    793  CD  GLN A  51     -10.349  13.848  -8.613  1.00  0.90           C  
ATOM    794  OE1 GLN A  51      -9.217  13.708  -8.150  1.00  0.90           O  
ATOM    795  NE2 GLN A  51     -11.274  12.882  -8.647  1.00  0.90           N  
ATOM    796  H   GLN A  51     -11.356  17.945  -6.394  1.00  0.90           H  
ATOM    797  HA  GLN A  51     -10.081  17.848  -8.932  1.00  0.90           H  
ATOM    798 1HB  GLN A  51     -10.232  15.979  -7.275  1.00  0.90           H  
ATOM    799 2HB  GLN A  51     -11.918  15.829  -7.630  1.00  0.90           H  
ATOM    800 1HG  GLN A  51     -11.594  15.122  -9.732  1.00  0.90           H  
ATOM    801 2HG  GLN A  51      -9.864  15.579  -9.684  1.00  0.90           H  
ATOM    802 1HE2 GLN A  51     -11.093  11.944  -8.262  1.00  0.90           H  
ATOM    803 2HE2 GLN A  51     -12.181  13.076  -9.020  1.00  0.90           H  
ATOM    804  N   GLU A  52     -13.389  18.056  -8.976  1.00  0.95           N  
ATOM    805  CA  GLU A  52     -14.478  18.389  -9.897  1.00  0.95           C  
ATOM    806  C   GLU A  52     -14.221  19.756 -10.547  1.00  0.95           C  
ATOM    807  O   GLU A  52     -14.397  19.928 -11.762  1.00  0.95           O  
ATOM    808  CB  GLU A  52     -15.851  18.429  -9.190  1.00  0.95           C  
ATOM    809  CG  GLU A  52     -16.438  17.076  -8.726  1.00  0.95           C  
ATOM    810  CD  GLU A  52     -17.855  17.227  -8.091  1.00  0.95           C  
ATOM    811  OE1 GLU A  52     -18.294  18.343  -7.940  1.00  0.95           O  
ATOM    812  OE2 GLU A  52     -18.480  16.224  -7.764  1.00  0.95           O  
ATOM    813  H   GLU A  52     -13.565  17.924  -7.978  1.00  0.95           H  
ATOM    814  HA  GLU A  52     -14.512  17.634 -10.681  1.00  0.95           H  
ATOM    815 1HB  GLU A  52     -15.774  19.060  -8.306  1.00  0.95           H  
ATOM    816 2HB  GLU A  52     -16.580  18.894  -9.852  1.00  0.95           H  
ATOM    817 1HG  GLU A  52     -16.496  16.396  -9.574  1.00  0.95           H  
ATOM    818 2HG  GLU A  52     -15.756  16.642  -7.992  1.00  0.95           H  
ATOM    819  N   GLN A  53     -13.721  20.707  -9.743  1.00  1.00           N  
ATOM    820  CA  GLN A  53     -13.409  22.062 -10.202  1.00  1.00           C  
ATOM    821  C   GLN A  53     -12.414  22.031 -11.348  1.00  1.00           C  
ATOM    822  O   GLN A  53     -12.526  22.802 -12.306  1.00  1.00           O  
ATOM    823  CB  GLN A  53     -12.845  22.903  -9.041  1.00  1.00           C  
ATOM    824  CG  GLN A  53     -12.486  24.335  -9.368  1.00  1.00           C  
ATOM    825  CD  GLN A  53     -11.988  25.123  -8.131  1.00  1.00           C  
ATOM    826  OE1 GLN A  53     -12.682  25.163  -7.078  1.00  1.00           O  
ATOM    827  NE2 GLN A  53     -10.777  25.733  -8.264  1.00  1.00           N  
ATOM    828  H   GLN A  53     -13.603  20.490  -8.752  1.00  1.00           H  
ATOM    829  HA  GLN A  53     -14.327  22.524 -10.560  1.00  1.00           H  
ATOM    830 1HB  GLN A  53     -13.556  22.895  -8.215  1.00  1.00           H  
ATOM    831 2HB  GLN A  53     -11.941  22.451  -8.683  1.00  1.00           H  
ATOM    832 1HG  GLN A  53     -11.689  24.327 -10.115  1.00  1.00           H  
ATOM    833 2HG  GLN A  53     -13.367  24.840  -9.765  1.00  1.00           H  
ATOM    834 1HE2 GLN A  53     -10.324  26.282  -7.508  1.00  1.00           H  
ATOM    835 2HE2 GLN A  53     -10.280  25.649  -9.133  1.00  1.00           H  
ATOM    836  N   ASN A  54     -11.460  21.107 -11.267  1.00  1.05           N  
ATOM    837  CA  ASN A  54     -10.436  20.980 -12.284  1.00  1.05           C  
ATOM    838  C   ASN A  54     -10.645  19.805 -13.235  1.00  1.05           C  
ATOM    839  O   ASN A  54      -9.679  19.201 -13.712  1.00  1.05           O  
ATOM    840  CB  ASN A  54      -9.085  20.903 -11.662  1.00  1.05           C  
ATOM    841  CG  ASN A  54      -7.987  21.276 -12.663  1.00  1.05           C  
ATOM    842  OD1 ASN A  54      -8.137  22.238 -13.431  1.00  1.05           O  
ATOM    843  ND2 ASN A  54      -6.927  20.537 -12.681  1.00  1.05           N  
ATOM    844  H   ASN A  54     -11.416  20.513 -10.435  1.00  1.05           H  
ATOM    845  HA  ASN A  54     -10.461  21.880 -12.896  1.00  1.05           H  
ATOM    846 1HB  ASN A  54      -9.103  21.595 -10.856  1.00  1.05           H  
ATOM    847 2HB  ASN A  54      -8.912  19.908 -11.255  1.00  1.05           H  
ATOM    848 1HD2 ASN A  54      -6.187  20.730 -13.326  1.00  1.05           H  
ATOM    849 2HD2 ASN A  54      -6.869  19.756 -12.048  1.00  1.05           H  
ATOM    850  N   GLN A  55     -11.901  19.485 -13.525  1.00  1.10           N  
ATOM    851  CA  GLN A  55     -12.240  18.495 -14.543  1.00  1.10           C  
ATOM    852  C   GLN A  55     -11.658  17.111 -14.308  1.00  1.10           C  
ATOM    853  O   GLN A  55     -11.245  16.448 -15.255  1.00  1.10           O  
ATOM    854  CB  GLN A  55     -11.728  18.975 -15.912  1.00  1.10           C  
ATOM    855  CG  GLN A  55     -12.264  20.326 -16.339  1.00  1.10           C  
ATOM    856  CD  GLN A  55     -11.724  20.765 -17.684  1.00  1.10           C  
ATOM    857  OE1 GLN A  55     -11.683  19.983 -18.653  1.00  1.10           O  
ATOM    858  NE2 GLN A  55     -11.301  22.023 -17.758  1.00  1.10           N  
ATOM    859  H   GLN A  55     -12.664  19.949 -13.027  1.00  1.10           H  
ATOM    860  HA  GLN A  55     -13.326  18.403 -14.571  1.00  1.10           H  
ATOM    861 1HB  GLN A  55     -10.642  19.016 -15.924  1.00  1.10           H  
ATOM    862 2HB  GLN A  55     -12.022  18.250 -16.670  1.00  1.10           H  
ATOM    863 1HG  GLN A  55     -13.350  20.267 -16.403  1.00  1.10           H  
ATOM    864 2HG  GLN A  55     -11.977  21.073 -15.598  1.00  1.10           H  
ATOM    865 1HE2 GLN A  55     -10.926  22.382 -18.615  1.00  1.10           H  
ATOM    866 2HE2 GLN A  55     -11.349  22.615 -16.949  1.00  1.10           H  
ATOM    867  N   GLY A  56     -11.650  16.652 -13.067  1.00  1.14           N  
ATOM    868  CA  GLY A  56     -11.173  15.314 -12.774  1.00  1.14           C  
ATOM    869  C   GLY A  56      -9.696  15.210 -12.390  1.00  1.14           C  
ATOM    870  O   GLY A  56      -9.272  14.141 -11.969  1.00  1.14           O  
ATOM    871  H   GLY A  56     -11.959  17.247 -12.302  1.00  1.14           H  
ATOM    872 1HA  GLY A  56     -11.783  14.894 -11.979  1.00  1.14           H  
ATOM    873 2HA  GLY A  56     -11.348  14.687 -13.647  1.00  1.14           H  
ATOM    874  N   TRP A  57      -8.913  16.290 -12.512  1.00  1.18           N  
ATOM    875  CA  TRP A  57      -7.481  16.227 -12.167  1.00  1.18           C  
ATOM    876  C   TRP A  57      -7.005  17.084 -10.974  1.00  1.18           C  
ATOM    877  O   TRP A  57      -6.957  18.310 -11.058  1.00  1.18           O  
ATOM    878  CB  TRP A  57      -6.689  16.646 -13.408  1.00  1.18           C  
ATOM    879  CG  TRP A  57      -5.211  16.751 -13.225  1.00  1.18           C  
ATOM    880  CD1 TRP A  57      -4.445  16.079 -12.356  1.00  1.18           C  
ATOM    881  CD2 TRP A  57      -4.314  17.603 -13.966  1.00  1.18           C  
ATOM    882  NE1 TRP A  57      -3.131  16.445 -12.497  1.00  1.18           N  
ATOM    883  CE2 TRP A  57      -3.032  17.368 -13.474  1.00  1.18           C  
ATOM    884  CE3 TRP A  57      -4.494  18.528 -14.996  1.00  1.18           C  
ATOM    885  CZ2 TRP A  57      -1.926  18.020 -13.972  1.00  1.18           C  
ATOM    886  CZ3 TRP A  57      -3.384  19.187 -15.499  1.00  1.18           C  
ATOM    887  CH2 TRP A  57      -2.132  18.939 -14.999  1.00  1.18           C  
ATOM    888  H   TRP A  57      -9.298  17.165 -12.878  1.00  1.18           H  
ATOM    889  HA  TRP A  57      -7.238  15.189 -11.940  1.00  1.18           H  
ATOM    890 1HB  TRP A  57      -6.872  15.930 -14.204  1.00  1.18           H  
ATOM    891 2HB  TRP A  57      -7.060  17.611 -13.757  1.00  1.18           H  
ATOM    892  HD1 TRP A  57      -4.808  15.343 -11.640  1.00  1.18           H  
ATOM    893  HE1 TRP A  57      -2.369  16.049 -11.928  1.00  1.18           H  
ATOM    894  HE3 TRP A  57      -5.489  18.725 -15.396  1.00  1.18           H  
ATOM    895  HZ2 TRP A  57      -0.924  17.836 -13.585  1.00  1.18           H  
ATOM    896  HZ3 TRP A  57      -3.531  19.907 -16.304  1.00  1.18           H  
ATOM    897  HH2 TRP A  57      -1.280  19.474 -15.417  1.00  1.18           H  
ATOM    898  N   LEU A  58      -6.581  16.478  -9.863  1.00  1.21           N  
ATOM    899  CA  LEU A  58      -6.055  17.334  -8.803  1.00  1.21           C  
ATOM    900  C   LEU A  58      -4.648  17.742  -9.145  1.00  1.21           C  
ATOM    901  O   LEU A  58      -3.828  16.902  -9.504  1.00  1.21           O  
ATOM    902  CB  LEU A  58      -5.995  16.626  -7.458  1.00  1.21           C  
ATOM    903  CG  LEU A  58      -7.258  16.286  -6.849  1.00  1.21           C  
ATOM    904  CD1 LEU A  58      -7.014  15.361  -5.691  1.00  1.21           C  
ATOM    905  CD2 LEU A  58      -7.885  17.584  -6.369  1.00  1.21           C  
ATOM    906  H   LEU A  58      -6.583  15.464  -9.733  1.00  1.21           H  
ATOM    907  HA  LEU A  58      -6.676  18.225  -8.720  1.00  1.21           H  
ATOM    908 1HB  LEU A  58      -5.410  15.726  -7.555  1.00  1.21           H  
ATOM    909 2HB  LEU A  58      -5.474  17.282  -6.767  1.00  1.21           H  
ATOM    910  HG  LEU A  58      -7.898  15.788  -7.565  1.00  1.21           H  
ATOM    911 1HD1 LEU A  58      -7.962  15.110  -5.224  1.00  1.21           H  
ATOM    912 2HD1 LEU A  58      -6.537  14.463  -6.066  1.00  1.21           H  
ATOM    913 3HD1 LEU A  58      -6.364  15.843  -4.986  1.00  1.21           H  
ATOM    914 1HD2 LEU A  58      -8.814  17.372  -5.898  1.00  1.21           H  
ATOM    915 2HD2 LEU A  58      -7.219  18.068  -5.652  1.00  1.21           H  
ATOM    916 3HD2 LEU A  58      -8.047  18.249  -7.218  1.00  1.21           H  
ATOM    917  N   THR A  59      -4.332  18.996  -8.925  1.00  1.23           N  
ATOM    918  CA  THR A  59      -2.981  19.453  -9.133  1.00  1.23           C  
ATOM    919  C   THR A  59      -2.395  19.726  -7.780  1.00  1.23           C  
ATOM    920  O   THR A  59      -3.142  19.955  -6.828  1.00  1.23           O  
ATOM    921  CB  THR A  59      -2.965  20.729  -9.984  1.00  1.23           C  
ATOM    922  OG1 THR A  59      -3.611  21.812  -9.260  1.00  1.23           O  
ATOM    923  CG2 THR A  59      -3.739  20.460 -11.266  1.00  1.23           C  
ATOM    924  H   THR A  59      -5.049  19.641  -8.636  1.00  1.23           H  
ATOM    925  HA  THR A  59      -2.395  18.674  -9.626  1.00  1.23           H  
ATOM    926  HB  THR A  59      -1.939  21.012 -10.220  1.00  1.23           H  
ATOM    927  HG1 THR A  59      -3.662  22.592  -9.837  1.00  1.23           H  
ATOM    928 1HG2 THR A  59      -3.752  21.350 -11.891  1.00  1.23           H  
ATOM    929 2HG2 THR A  59      -3.265  19.651 -11.803  1.00  1.23           H  
ATOM    930 3HG2 THR A  59      -4.757  20.177 -11.017  1.00  1.23           H  
ATOM    931  N   ASP A  60      -1.080  19.814  -7.697  1.00  1.23           N  
ATOM    932  CA  ASP A  60      -0.450  20.097  -6.420  1.00  1.23           C  
ATOM    933  C   ASP A  60      -0.944  21.424  -5.865  1.00  1.23           C  
ATOM    934  O   ASP A  60      -1.134  21.570  -4.660  1.00  1.23           O  
ATOM    935  CB  ASP A  60       1.051  20.098  -6.603  1.00  1.23           C  
ATOM    936  CG  ASP A  60       1.568  18.711  -6.875  1.00  1.23           C  
ATOM    937  OD1 ASP A  60       0.826  17.782  -6.673  1.00  1.23           O  
ATOM    938  OD2 ASP A  60       2.677  18.577  -7.310  1.00  1.23           O  
ATOM    939  H   ASP A  60      -0.512  19.640  -8.513  1.00  1.23           H  
ATOM    940  HA  ASP A  60      -0.712  19.309  -5.717  1.00  1.23           H  
ATOM    941 1HB  ASP A  60       1.291  20.716  -7.453  1.00  1.23           H  
ATOM    942 2HB  ASP A  60       1.546  20.514  -5.724  1.00  1.23           H  
ATOM    943  N   GLU A  61      -1.184  22.385  -6.753  1.00  1.21           N  
ATOM    944  CA  GLU A  61      -1.679  23.688  -6.351  1.00  1.21           C  
ATOM    945  C   GLU A  61      -3.082  23.613  -5.742  1.00  1.21           C  
ATOM    946  O   GLU A  61      -3.354  24.259  -4.728  1.00  1.21           O  
ATOM    947  CB  GLU A  61      -1.614  24.621  -7.546  1.00  1.21           C  
ATOM    948  CG  GLU A  61      -0.209  24.965  -7.876  1.00  1.21           C  
ATOM    949  CD  GLU A  61       0.061  25.826  -9.073  1.00  1.21           C  
ATOM    950  OE1 GLU A  61      -0.763  25.907  -9.960  1.00  1.21           O  
ATOM    951  OE2 GLU A  61       1.124  26.445  -9.074  1.00  1.21           O  
ATOM    952  H   GLU A  61      -1.018  22.194  -7.730  1.00  1.21           H  
ATOM    953  HA  GLU A  61      -1.008  24.084  -5.587  1.00  1.21           H  
ATOM    954 1HB  GLU A  61      -2.093  24.161  -8.412  1.00  1.21           H  
ATOM    955 2HB  GLU A  61      -2.119  25.494  -7.317  1.00  1.21           H  
ATOM    956 1HG  GLU A  61       0.200  25.466  -7.000  1.00  1.21           H  
ATOM    957 2HG  GLU A  61       0.304  24.018  -8.009  1.00  1.21           H  
ATOM    958  N   LEU A  62      -3.962  22.780  -6.312  1.00  1.18           N  
ATOM    959  CA  LEU A  62      -5.300  22.611  -5.736  1.00  1.18           C  
ATOM    960  C   LEU A  62      -5.238  21.914  -4.395  1.00  1.18           C  
ATOM    961  O   LEU A  62      -6.017  22.226  -3.495  1.00  1.18           O  
ATOM    962  CB  LEU A  62      -6.195  21.831  -6.672  1.00  1.18           C  
ATOM    963  CG  LEU A  62      -6.576  22.568  -7.892  1.00  1.18           C  
ATOM    964  CD1 LEU A  62      -7.232  21.645  -8.832  1.00  1.18           C  
ATOM    965  CD2 LEU A  62      -7.538  23.718  -7.513  1.00  1.18           C  
ATOM    966  H   LEU A  62      -3.710  22.273  -7.168  1.00  1.18           H  
ATOM    967  HA  LEU A  62      -5.735  23.599  -5.587  1.00  1.18           H  
ATOM    968 1HB  LEU A  62      -5.670  20.924  -6.974  1.00  1.18           H  
ATOM    969 2HB  LEU A  62      -7.092  21.551  -6.144  1.00  1.18           H  
ATOM    970  HG  LEU A  62      -5.686  22.974  -8.365  1.00  1.18           H  
ATOM    971 1HD1 LEU A  62      -7.468  22.229  -9.698  1.00  1.18           H  
ATOM    972 2HD1 LEU A  62      -6.559  20.842  -9.109  1.00  1.18           H  
ATOM    973 3HD1 LEU A  62      -8.138  21.225  -8.389  1.00  1.18           H  
ATOM    974 1HD2 LEU A  62      -7.825  24.264  -8.411  1.00  1.18           H  
ATOM    975 2HD2 LEU A  62      -8.432  23.305  -7.043  1.00  1.18           H  
ATOM    976 3HD2 LEU A  62      -7.046  24.399  -6.817  1.00  1.18           H  
ATOM    977  N   ILE A  63      -4.302  20.976  -4.268  1.00  1.14           N  
ATOM    978  CA  ILE A  63      -4.085  20.233  -3.038  1.00  1.14           C  
ATOM    979  C   ILE A  63      -3.642  21.205  -1.944  1.00  1.14           C  
ATOM    980  O   ILE A  63      -4.161  21.160  -0.825  1.00  1.14           O  
ATOM    981  CB  ILE A  63      -3.094  19.086  -3.285  1.00  1.14           C  
ATOM    982  CG1 ILE A  63      -3.791  18.029  -4.219  1.00  1.14           C  
ATOM    983  CG2 ILE A  63      -2.648  18.475  -2.000  1.00  1.14           C  
ATOM    984  CD1 ILE A  63      -2.882  16.969  -4.802  1.00  1.14           C  
ATOM    985  H   ILE A  63      -3.718  20.759  -5.079  1.00  1.14           H  
ATOM    986  HA  ILE A  63      -5.030  19.788  -2.731  1.00  1.14           H  
ATOM    987  HB  ILE A  63      -2.233  19.471  -3.810  1.00  1.14           H  
ATOM    988 1HG1 ILE A  63      -4.562  17.531  -3.652  1.00  1.14           H  
ATOM    989 2HG1 ILE A  63      -4.260  18.563  -5.044  1.00  1.14           H  
ATOM    990 1HG2 ILE A  63      -1.952  17.693  -2.227  1.00  1.14           H  
ATOM    991 2HG2 ILE A  63      -2.159  19.225  -1.378  1.00  1.14           H  
ATOM    992 3HG2 ILE A  63      -3.507  18.069  -1.479  1.00  1.14           H  
ATOM    993 1HD1 ILE A  63      -3.465  16.296  -5.430  1.00  1.14           H  
ATOM    994 2HD1 ILE A  63      -2.105  17.438  -5.406  1.00  1.14           H  
ATOM    995 3HD1 ILE A  63      -2.425  16.405  -3.999  1.00  1.14           H  
ATOM    996  N   VAL A  64      -2.725  22.126  -2.288  1.00  1.11           N  
ATOM    997  CA  VAL A  64      -2.313  23.174  -1.355  1.00  1.11           C  
ATOM    998  C   VAL A  64      -3.533  24.032  -1.012  1.00  1.11           C  
ATOM    999  O   VAL A  64      -3.746  24.369   0.154  1.00  1.11           O  
ATOM   1000  CB  VAL A  64      -1.194  24.064  -1.942  1.00  1.11           C  
ATOM   1001  CG1 VAL A  64      -0.964  25.258  -1.036  1.00  1.11           C  
ATOM   1002  CG2 VAL A  64       0.093  23.267  -2.056  1.00  1.11           C  
ATOM   1003  H   VAL A  64      -2.303  22.085  -3.215  1.00  1.11           H  
ATOM   1004  HA  VAL A  64      -1.939  22.707  -0.446  1.00  1.11           H  
ATOM   1005  HB  VAL A  64      -1.496  24.426  -2.926  1.00  1.11           H  
ATOM   1006 1HG1 VAL A  64      -0.178  25.872  -1.452  1.00  1.11           H  
ATOM   1007 2HG1 VAL A  64      -1.885  25.837  -0.963  1.00  1.11           H  
ATOM   1008 3HG1 VAL A  64      -0.670  24.914  -0.046  1.00  1.11           H  
ATOM   1009 1HG2 VAL A  64       0.877  23.901  -2.472  1.00  1.11           H  
ATOM   1010 2HG2 VAL A  64       0.388  22.933  -1.078  1.00  1.11           H  
ATOM   1011 3HG2 VAL A  64      -0.055  22.413  -2.698  1.00  1.11           H  
ATOM   1012  N   GLY A  65      -4.348  24.361  -2.018  1.00  1.08           N  
ATOM   1013  CA  GLY A  65      -5.575  25.119  -1.816  1.00  1.08           C  
ATOM   1014  C   GLY A  65      -6.438  24.450  -0.742  1.00  1.08           C  
ATOM   1015  O   GLY A  65      -6.790  25.086   0.256  1.00  1.08           O  
ATOM   1016  H   GLY A  65      -4.096  24.091  -2.968  1.00  1.08           H  
ATOM   1017 1HA  GLY A  65      -5.333  26.143  -1.527  1.00  1.08           H  
ATOM   1018 2HA  GLY A  65      -6.124  25.167  -2.758  1.00  1.08           H  
ATOM   1019  N   VAL A  66      -6.730  23.155  -0.917  1.00  1.06           N  
ATOM   1020  CA  VAL A  66      -7.544  22.402   0.040  1.00  1.06           C  
ATOM   1021  C   VAL A  66      -6.907  22.403   1.415  1.00  1.06           C  
ATOM   1022  O   VAL A  66      -7.590  22.640   2.417  1.00  1.06           O  
ATOM   1023  CB  VAL A  66      -7.724  20.933  -0.421  1.00  1.06           C  
ATOM   1024  CG1 VAL A  66      -8.368  20.098   0.699  1.00  1.06           C  
ATOM   1025  CG2 VAL A  66      -8.609  20.859  -1.667  1.00  1.06           C  
ATOM   1026  H   VAL A  66      -6.390  22.695  -1.760  1.00  1.06           H  
ATOM   1027  HA  VAL A  66      -8.518  22.874   0.124  1.00  1.06           H  
ATOM   1028  HB  VAL A  66      -6.741  20.514  -0.647  1.00  1.06           H  
ATOM   1029 1HG1 VAL A  66      -8.476  19.065   0.370  1.00  1.06           H  
ATOM   1030 2HG1 VAL A  66      -7.730  20.132   1.582  1.00  1.06           H  
ATOM   1031 3HG1 VAL A  66      -9.345  20.507   0.942  1.00  1.06           H  
ATOM   1032 1HG2 VAL A  66      -8.707  19.832  -1.978  1.00  1.06           H  
ATOM   1033 2HG2 VAL A  66      -9.594  21.250  -1.443  1.00  1.06           H  
ATOM   1034 3HG2 VAL A  66      -8.159  21.435  -2.469  1.00  1.06           H  
ATOM   1035  N   ALA A  67      -5.595  22.179   1.471  1.00  1.05           N  
ATOM   1036  CA  ALA A  67      -4.902  22.176   2.744  1.00  1.05           C  
ATOM   1037  C   ALA A  67      -5.076  23.504   3.463  1.00  1.05           C  
ATOM   1038  O   ALA A  67      -5.358  23.541   4.664  1.00  1.05           O  
ATOM   1039  CB  ALA A  67      -3.427  21.927   2.510  1.00  1.05           C  
ATOM   1040  H   ALA A  67      -5.075  21.986   0.616  1.00  1.05           H  
ATOM   1041  HA  ALA A  67      -5.323  21.385   3.361  1.00  1.05           H  
ATOM   1042 1HB  ALA A  67      -2.906  21.899   3.444  1.00  1.05           H  
ATOM   1043 2HB  ALA A  67      -3.316  20.984   2.005  1.00  1.05           H  
ATOM   1044 3HB  ALA A  67      -3.012  22.716   1.895  1.00  1.05           H  
ATOM   1045  N   LYS A  68      -4.976  24.609   2.725  1.00  1.05           N  
ATOM   1046  CA  LYS A  68      -5.128  25.913   3.340  1.00  1.05           C  
ATOM   1047  C   LYS A  68      -6.545  26.130   3.864  1.00  1.05           C  
ATOM   1048  O   LYS A  68      -6.730  26.573   4.997  1.00  1.05           O  
ATOM   1049  CB  LYS A  68      -4.716  27.010   2.356  1.00  1.05           C  
ATOM   1050  CG  LYS A  68      -3.195  27.104   2.137  1.00  1.05           C  
ATOM   1051  CD  LYS A  68      -2.843  28.044   0.991  1.00  1.05           C  
ATOM   1052  CE  LYS A  68      -3.296  29.462   1.277  1.00  1.05           C  
ATOM   1053  NZ  LYS A  68      -2.845  30.402   0.228  1.00  1.05           N  
ATOM   1054  H   LYS A  68      -4.749  24.539   1.732  1.00  1.05           H  
ATOM   1055  HA  LYS A  68      -4.453  25.962   4.194  1.00  1.05           H  
ATOM   1056 1HB  LYS A  68      -5.179  26.813   1.386  1.00  1.05           H  
ATOM   1057 2HB  LYS A  68      -5.079  27.974   2.705  1.00  1.05           H  
ATOM   1058 1HG  LYS A  68      -2.718  27.459   3.049  1.00  1.05           H  
ATOM   1059 2HG  LYS A  68      -2.807  26.108   1.910  1.00  1.05           H  
ATOM   1060 1HD  LYS A  68      -1.764  28.041   0.826  1.00  1.05           H  
ATOM   1061 2HD  LYS A  68      -3.329  27.697   0.075  1.00  1.05           H  
ATOM   1062 1HE  LYS A  68      -4.384  29.476   1.314  1.00  1.05           H  
ATOM   1063 2HE  LYS A  68      -2.903  29.788   2.240  1.00  1.05           H  
ATOM   1064 1HZ  LYS A  68      -3.170  31.330   0.429  1.00  1.05           H  
ATOM   1065 2HZ  LYS A  68      -1.841  30.404   0.189  1.00  1.05           H  
ATOM   1066 3HZ  LYS A  68      -3.201  30.104  -0.692  1.00  1.05           H  
ATOM   1067  N   TYR A  69      -7.552  25.708   3.100  1.00  1.07           N  
ATOM   1068  CA  TYR A  69      -8.939  25.923   3.519  1.00  1.07           C  
ATOM   1069  C   TYR A  69      -9.329  25.074   4.721  1.00  1.07           C  
ATOM   1070  O   TYR A  69     -10.190  25.461   5.515  1.00  1.07           O  
ATOM   1071  CB  TYR A  69      -9.892  25.716   2.338  1.00  1.07           C  
ATOM   1072  CG  TYR A  69      -9.864  26.918   1.413  1.00  1.07           C  
ATOM   1073  CD1 TYR A  69      -9.297  26.844   0.167  1.00  1.07           C  
ATOM   1074  CD2 TYR A  69     -10.384  28.122   1.859  1.00  1.07           C  
ATOM   1075  CE1 TYR A  69      -9.231  27.952  -0.633  1.00  1.07           C  
ATOM   1076  CE2 TYR A  69     -10.325  29.237   1.056  1.00  1.07           C  
ATOM   1077  CZ  TYR A  69      -9.749  29.156  -0.185  1.00  1.07           C  
ATOM   1078  OH  TYR A  69      -9.678  30.274  -0.973  1.00  1.07           O  
ATOM   1079  H   TYR A  69      -7.348  25.303   2.184  1.00  1.07           H  
ATOM   1080  HA  TYR A  69      -9.032  26.964   3.826  1.00  1.07           H  
ATOM   1081 1HB  TYR A  69      -9.591  24.829   1.770  1.00  1.07           H  
ATOM   1082 2HB  TYR A  69     -10.911  25.564   2.693  1.00  1.07           H  
ATOM   1083  HD1 TYR A  69      -8.893  25.912  -0.178  1.00  1.07           H  
ATOM   1084  HD2 TYR A  69     -10.830  28.187   2.852  1.00  1.07           H  
ATOM   1085  HE1 TYR A  69      -8.768  27.879  -1.599  1.00  1.07           H  
ATOM   1086  HE2 TYR A  69     -10.728  30.187   1.411  1.00  1.07           H  
ATOM   1087  HH  TYR A  69     -10.023  31.028  -0.493  1.00  1.07           H  
ATOM   1088  N   LEU A  70      -8.671  23.939   4.880  1.00  1.12           N  
ATOM   1089  CA  LEU A  70      -8.917  23.073   6.018  1.00  1.12           C  
ATOM   1090  C   LEU A  70      -7.927  23.269   7.170  1.00  1.12           C  
ATOM   1091  O   LEU A  70      -7.988  22.531   8.154  1.00  1.12           O  
ATOM   1092  CB  LEU A  70      -8.872  21.624   5.573  1.00  1.12           C  
ATOM   1093  CG  LEU A  70      -9.893  21.232   4.600  1.00  1.12           C  
ATOM   1094  CD1 LEU A  70      -9.718  19.809   4.225  1.00  1.12           C  
ATOM   1095  CD2 LEU A  70     -11.170  21.452   5.221  1.00  1.12           C  
ATOM   1096  H   LEU A  70      -8.003  23.645   4.164  1.00  1.12           H  
ATOM   1097  HA  LEU A  70      -9.913  23.286   6.396  1.00  1.12           H  
ATOM   1098 1HB  LEU A  70      -7.900  21.444   5.110  1.00  1.12           H  
ATOM   1099 2HB  LEU A  70      -8.983  20.985   6.445  1.00  1.12           H  
ATOM   1100  HG  LEU A  70      -9.807  21.833   3.691  1.00  1.12           H  
ATOM   1101 1HD1 LEU A  70     -10.497  19.541   3.513  1.00  1.12           H  
ATOM   1102 2HD1 LEU A  70      -8.742  19.670   3.772  1.00  1.12           H  
ATOM   1103 3HD1 LEU A  70      -9.802  19.184   5.117  1.00  1.12           H  
ATOM   1104 1HD2 LEU A  70     -11.945  21.158   4.547  1.00  1.12           H  
ATOM   1105 2HD2 LEU A  70     -11.218  20.857   6.124  1.00  1.12           H  
ATOM   1106 3HD2 LEU A  70     -11.261  22.501   5.468  1.00  1.12           H  
ATOM   1107  N   GLU A  71      -7.004  24.233   7.045  1.00  1.19           N  
ATOM   1108  CA  GLU A  71      -5.943  24.461   8.032  1.00  1.19           C  
ATOM   1109  C   GLU A  71      -5.095  23.208   8.299  1.00  1.19           C  
ATOM   1110  O   GLU A  71      -4.721  22.928   9.442  1.00  1.19           O  
ATOM   1111  CB  GLU A  71      -6.545  24.969   9.347  1.00  1.19           C  
ATOM   1112  CG  GLU A  71      -7.254  26.309   9.224  1.00  1.19           C  
ATOM   1113  CD  GLU A  71      -7.874  26.779  10.519  1.00  1.19           C  
ATOM   1114  OE1 GLU A  71      -7.839  26.046  11.489  1.00  1.19           O  
ATOM   1115  OE2 GLU A  71      -8.442  27.840  10.532  1.00  1.19           O  
ATOM   1116  H   GLU A  71      -7.017  24.849   6.232  1.00  1.19           H  
ATOM   1117  HA  GLU A  71      -5.282  25.231   7.633  1.00  1.19           H  
ATOM   1118 1HB  GLU A  71      -7.249  24.248   9.751  1.00  1.19           H  
ATOM   1119 2HB  GLU A  71      -5.749  25.086  10.080  1.00  1.19           H  
ATOM   1120 1HG  GLU A  71      -6.536  27.054   8.886  1.00  1.19           H  
ATOM   1121 2HG  GLU A  71      -8.031  26.224   8.461  1.00  1.19           H  
ATOM   1122  N   LEU A  72      -4.780  22.472   7.234  1.00  1.26           N  
ATOM   1123  CA  LEU A  72      -3.981  21.260   7.315  1.00  1.26           C  
ATOM   1124  C   LEU A  72      -2.667  21.503   6.570  1.00  1.26           C  
ATOM   1125  O   LEU A  72      -2.602  22.412   5.748  1.00  1.26           O  
ATOM   1126  CB  LEU A  72      -4.747  20.111   6.652  1.00  1.26           C  
ATOM   1127  CG  LEU A  72      -6.146  19.898   7.185  1.00  1.26           C  
ATOM   1128  CD1 LEU A  72      -6.847  18.834   6.391  1.00  1.26           C  
ATOM   1129  CD2 LEU A  72      -6.101  19.558   8.644  1.00  1.26           C  
ATOM   1130  H   LEU A  72      -5.113  22.780   6.322  1.00  1.26           H  
ATOM   1131  HA  LEU A  72      -3.812  21.032   8.359  1.00  1.26           H  
ATOM   1132 1HB  LEU A  72      -4.823  20.318   5.588  1.00  1.26           H  
ATOM   1133 2HB  LEU A  72      -4.188  19.186   6.782  1.00  1.26           H  
ATOM   1134  HG  LEU A  72      -6.682  20.792   7.060  1.00  1.26           H  
ATOM   1135 1HD1 LEU A  72      -7.857  18.741   6.758  1.00  1.26           H  
ATOM   1136 2HD1 LEU A  72      -6.872  19.115   5.338  1.00  1.26           H  
ATOM   1137 3HD1 LEU A  72      -6.332  17.909   6.506  1.00  1.26           H  
ATOM   1138 1HD2 LEU A  72      -7.120  19.433   9.017  1.00  1.26           H  
ATOM   1139 2HD2 LEU A  72      -5.539  18.647   8.782  1.00  1.26           H  
ATOM   1140 3HD2 LEU A  72      -5.616  20.365   9.191  1.00  1.26           H  
ATOM   1141  N   PRO A  73      -1.566  20.818   6.882  1.00  1.31           N  
ATOM   1142  CA  PRO A  73      -0.377  20.847   6.063  1.00  1.31           C  
ATOM   1143  C   PRO A  73      -0.708  20.282   4.670  1.00  1.31           C  
ATOM   1144  O   PRO A  73      -1.488  19.323   4.579  1.00  1.31           O  
ATOM   1145  CB  PRO A  73       0.591  19.933   6.831  1.00  1.31           C  
ATOM   1146  CG  PRO A  73       0.071  19.941   8.263  1.00  1.31           C  
ATOM   1147  CD  PRO A  73      -1.446  20.067   8.134  1.00  1.31           C  
ATOM   1148  HA  PRO A  73      -0.001  21.876   6.052  1.00  1.31           H  
ATOM   1149 1HB  PRO A  73       0.592  18.929   6.388  1.00  1.31           H  
ATOM   1150 2HB  PRO A  73       1.619  20.319   6.749  1.00  1.31           H  
ATOM   1151 1HG  PRO A  73       0.378  19.021   8.784  1.00  1.31           H  
ATOM   1152 2HG  PRO A  73       0.519  20.781   8.820  1.00  1.31           H  
ATOM   1153 1HD  PRO A  73      -1.935  19.084   8.055  1.00  1.31           H  
ATOM   1154 2HD  PRO A  73      -1.805  20.654   8.989  1.00  1.31           H  
ATOM   1155  N   PRO A  74      -0.088  20.789   3.585  1.00  1.34           N  
ATOM   1156  CA  PRO A  74      -0.144  20.261   2.229  1.00  1.34           C  
ATOM   1157  C   PRO A  74       0.340  18.831   2.158  1.00  1.34           C  
ATOM   1158  O   PRO A  74      -0.003  18.097   1.234  1.00  1.34           O  
ATOM   1159  CB  PRO A  74       0.796  21.180   1.461  1.00  1.34           C  
ATOM   1160  CG  PRO A  74       0.781  22.472   2.226  1.00  1.34           C  
ATOM   1161  CD  PRO A  74       0.641  22.067   3.686  1.00  1.34           C  
ATOM   1162  HA  PRO A  74      -1.164  20.339   1.839  1.00  1.34           H  
ATOM   1163 1HB  PRO A  74       1.801  20.727   1.405  1.00  1.34           H  
ATOM   1164 2HB  PRO A  74       0.439  21.277   0.434  1.00  1.34           H  
ATOM   1165 1HG  PRO A  74       1.701  23.042   2.023  1.00  1.34           H  
ATOM   1166 2HG  PRO A  74      -0.062  23.095   1.883  1.00  1.34           H  
ATOM   1167 1HD  PRO A  74       1.621  21.934   4.169  1.00  1.34           H  
ATOM   1168 2HD  PRO A  74       0.020  22.836   4.171  1.00  1.34           H  
ATOM   1169  N   VAL A  75       1.141  18.419   3.140  1.00  1.32           N  
ATOM   1170  CA  VAL A  75       1.665  17.073   3.141  1.00  1.32           C  
ATOM   1171  C   VAL A  75       0.511  16.117   3.333  1.00  1.32           C  
ATOM   1172  O   VAL A  75       0.309  15.209   2.535  1.00  1.32           O  
ATOM   1173  CB  VAL A  75       2.656  16.891   4.293  1.00  1.32           C  
ATOM   1174  CG1 VAL A  75       3.101  15.428   4.358  1.00  1.32           C  
ATOM   1175  CG2 VAL A  75       3.791  17.869   4.131  1.00  1.32           C  
ATOM   1176  H   VAL A  75       1.404  19.049   3.881  1.00  1.32           H  
ATOM   1177  HA  VAL A  75       2.152  16.872   2.188  1.00  1.32           H  
ATOM   1178  HB  VAL A  75       2.153  17.102   5.233  1.00  1.32           H  
ATOM   1179 1HG1 VAL A  75       3.784  15.286   5.191  1.00  1.32           H  
ATOM   1180 2HG1 VAL A  75       2.230  14.783   4.496  1.00  1.32           H  
ATOM   1181 3HG1 VAL A  75       3.597  15.150   3.442  1.00  1.32           H  
ATOM   1182 1HG2 VAL A  75       4.488  17.757   4.960  1.00  1.32           H  
ATOM   1183 2HG2 VAL A  75       4.297  17.688   3.213  1.00  1.32           H  
ATOM   1184 3HG2 VAL A  75       3.389  18.883   4.125  1.00  1.32           H  
ATOM   1185  N   TRP A  76      -0.290  16.366   4.368  1.00  1.25           N  
ATOM   1186  CA  TRP A  76      -1.459  15.548   4.632  1.00  1.25           C  
ATOM   1187  C   TRP A  76      -2.385  15.529   3.439  1.00  1.25           C  
ATOM   1188  O   TRP A  76      -2.792  14.470   2.963  1.00  1.25           O  
ATOM   1189  CB  TRP A  76      -2.229  16.063   5.850  1.00  1.25           C  
ATOM   1190  CG  TRP A  76      -3.573  15.397   6.024  1.00  1.25           C  
ATOM   1191  CD1 TRP A  76      -4.750  15.910   5.598  1.00  1.25           C  
ATOM   1192  CD2 TRP A  76      -3.896  14.132   6.638  1.00  1.25           C  
ATOM   1193  NE1 TRP A  76      -5.778  15.064   5.903  1.00  1.25           N  
ATOM   1194  CE2 TRP A  76      -5.283  13.974   6.529  1.00  1.25           C  
ATOM   1195  CE3 TRP A  76      -3.141  13.136   7.253  1.00  1.25           C  
ATOM   1196  CZ2 TRP A  76      -5.933  12.859   7.010  1.00  1.25           C  
ATOM   1197  CZ3 TRP A  76      -3.795  12.013   7.740  1.00  1.25           C  
ATOM   1198  CH2 TRP A  76      -5.156  11.879   7.620  1.00  1.25           C  
ATOM   1199  H   TRP A  76      -0.089  17.147   4.973  1.00  1.25           H  
ATOM   1200  HA  TRP A  76      -1.128  14.527   4.829  1.00  1.25           H  
ATOM   1201 1HB  TRP A  76      -1.639  15.898   6.750  1.00  1.25           H  
ATOM   1202 2HB  TRP A  76      -2.387  17.140   5.755  1.00  1.25           H  
ATOM   1203  HD1 TRP A  76      -4.856  16.860   5.081  1.00  1.25           H  
ATOM   1204  HE1 TRP A  76      -6.752  15.221   5.682  1.00  1.25           H  
ATOM   1205  HE3 TRP A  76      -2.059  13.236   7.347  1.00  1.25           H  
ATOM   1206  HZ2 TRP A  76      -7.014  12.736   6.921  1.00  1.25           H  
ATOM   1207  HZ3 TRP A  76      -3.197  11.238   8.219  1.00  1.25           H  
ATOM   1208  HH2 TRP A  76      -5.636  10.981   8.011  1.00  1.25           H  
ATOM   1209  N   ALA A  77      -2.734  16.713   2.939  1.00  1.17           N  
ATOM   1210  CA  ALA A  77      -3.681  16.742   1.835  1.00  1.17           C  
ATOM   1211  C   ALA A  77      -3.149  15.960   0.628  1.00  1.17           C  
ATOM   1212  O   ALA A  77      -3.910  15.239  -0.028  1.00  1.17           O  
ATOM   1213  CB  ALA A  77      -3.983  18.177   1.463  1.00  1.17           C  
ATOM   1214  H   ALA A  77      -2.353  17.573   3.343  1.00  1.17           H  
ATOM   1215  HA  ALA A  77      -4.599  16.260   2.164  1.00  1.17           H  
ATOM   1216 1HB  ALA A  77      -4.715  18.204   0.657  1.00  1.17           H  
ATOM   1217 2HB  ALA A  77      -4.382  18.698   2.332  1.00  1.17           H  
ATOM   1218 3HB  ALA A  77      -3.064  18.664   1.134  1.00  1.17           H  
ATOM   1219  N   TYR A  78      -1.843  16.065   0.354  1.00  1.09           N  
ATOM   1220  CA  TYR A  78      -1.252  15.339  -0.757  1.00  1.09           C  
ATOM   1221  C   TYR A  78      -1.292  13.846  -0.516  1.00  1.09           C  
ATOM   1222  O   TYR A  78      -1.632  13.081  -1.421  1.00  1.09           O  
ATOM   1223  CB  TYR A  78       0.188  15.721  -1.034  1.00  1.09           C  
ATOM   1224  CG  TYR A  78       0.654  15.041  -2.306  1.00  1.09           C  
ATOM   1225  CD1 TYR A  78       0.442  15.677  -3.519  1.00  1.09           C  
ATOM   1226  CD2 TYR A  78       1.228  13.772  -2.282  1.00  1.09           C  
ATOM   1227  CE1 TYR A  78       0.808  15.068  -4.695  1.00  1.09           C  
ATOM   1228  CE2 TYR A  78       1.599  13.161  -3.470  1.00  1.09           C  
ATOM   1229  CZ  TYR A  78       1.386  13.809  -4.673  1.00  1.09           C  
ATOM   1230  OH  TYR A  78       1.735  13.209  -5.864  1.00  1.09           O  
ATOM   1231  H   TYR A  78      -1.240  16.677   0.905  1.00  1.09           H  
ATOM   1232  HA  TYR A  78      -1.842  15.530  -1.648  1.00  1.09           H  
ATOM   1233 1HB  TYR A  78       0.283  16.802  -1.148  1.00  1.09           H  
ATOM   1234 2HB  TYR A  78       0.818  15.408  -0.205  1.00  1.09           H  
ATOM   1235  HD1 TYR A  78      -0.017  16.667  -3.546  1.00  1.09           H  
ATOM   1236  HD2 TYR A  78       1.381  13.258  -1.332  1.00  1.09           H  
ATOM   1237  HE1 TYR A  78       0.638  15.578  -5.646  1.00  1.09           H  
ATOM   1238  HE2 TYR A  78       2.047  12.167  -3.454  1.00  1.09           H  
ATOM   1239  HH  TYR A  78       1.557  13.821  -6.590  1.00  1.09           H  
ATOM   1240  N   GLU A  79      -0.897  13.415   0.689  1.00  1.04           N  
ATOM   1241  CA  GLU A  79      -0.847  11.991   0.967  1.00  1.04           C  
ATOM   1242  C   GLU A  79      -2.228  11.386   0.790  1.00  1.04           C  
ATOM   1243  O   GLU A  79      -2.359  10.328   0.165  1.00  1.04           O  
ATOM   1244  CB  GLU A  79      -0.321  11.730   2.389  1.00  1.04           C  
ATOM   1245  CG  GLU A  79       1.186  11.995   2.585  1.00  1.04           C  
ATOM   1246  CD  GLU A  79       1.636  11.822   4.024  1.00  1.04           C  
ATOM   1247  OE1 GLU A  79       0.799  11.636   4.879  1.00  1.04           O  
ATOM   1248  OE2 GLU A  79       2.820  11.863   4.262  1.00  1.04           O  
ATOM   1249  H   GLU A  79      -0.621  14.085   1.407  1.00  1.04           H  
ATOM   1250  HA  GLU A  79      -0.169  11.523   0.256  1.00  1.04           H  
ATOM   1251 1HB  GLU A  79      -0.861  12.371   3.091  1.00  1.04           H  
ATOM   1252 2HB  GLU A  79      -0.523  10.697   2.666  1.00  1.04           H  
ATOM   1253 1HG  GLU A  79       1.744  11.301   1.960  1.00  1.04           H  
ATOM   1254 2HG  GLU A  79       1.423  13.001   2.250  1.00  1.04           H  
ATOM   1255  N   VAL A  80      -3.263  12.100   1.231  1.00  1.03           N  
ATOM   1256  CA  VAL A  80      -4.627  11.635   1.061  1.00  1.03           C  
ATOM   1257  C   VAL A  80      -4.972  11.541  -0.419  1.00  1.03           C  
ATOM   1258  O   VAL A  80      -5.551  10.544  -0.868  1.00  1.03           O  
ATOM   1259  CB  VAL A  80      -5.601  12.578   1.756  1.00  1.03           C  
ATOM   1260  CG1 VAL A  80      -6.985  12.210   1.396  1.00  1.03           C  
ATOM   1261  CG2 VAL A  80      -5.417  12.490   3.258  1.00  1.03           C  
ATOM   1262  H   VAL A  80      -3.088  12.976   1.733  1.00  1.03           H  
ATOM   1263  HA  VAL A  80      -4.714  10.646   1.512  1.00  1.03           H  
ATOM   1264  HB  VAL A  80      -5.413  13.597   1.416  1.00  1.03           H  
ATOM   1265 1HG1 VAL A  80      -7.655  12.887   1.867  1.00  1.03           H  
ATOM   1266 2HG1 VAL A  80      -7.111  12.262   0.320  1.00  1.03           H  
ATOM   1267 3HG1 VAL A  80      -7.178  11.216   1.734  1.00  1.03           H  
ATOM   1268 1HG2 VAL A  80      -6.098  13.164   3.737  1.00  1.03           H  
ATOM   1269 2HG2 VAL A  80      -5.613  11.473   3.591  1.00  1.03           H  
ATOM   1270 3HG2 VAL A  80      -4.405  12.762   3.523  1.00  1.03           H  
ATOM   1271  N   ALA A  81      -4.591  12.567  -1.188  1.00  1.07           N  
ATOM   1272  CA  ALA A  81      -4.840  12.589  -2.619  1.00  1.07           C  
ATOM   1273  C   ALA A  81      -4.187  11.390  -3.308  1.00  1.07           C  
ATOM   1274  O   ALA A  81      -4.746  10.835  -4.250  1.00  1.07           O  
ATOM   1275  CB  ALA A  81      -4.326  13.884  -3.230  1.00  1.07           C  
ATOM   1276  H   ALA A  81      -4.132  13.374  -0.763  1.00  1.07           H  
ATOM   1277  HA  ALA A  81      -5.908  12.535  -2.776  1.00  1.07           H  
ATOM   1278 1HB  ALA A  81      -4.550  13.895  -4.293  1.00  1.07           H  
ATOM   1279 2HB  ALA A  81      -4.805  14.731  -2.747  1.00  1.07           H  
ATOM   1280 3HB  ALA A  81      -3.256  13.955  -3.089  1.00  1.07           H  
ATOM   1281  N   SER A  82      -3.002  10.981  -2.834  1.00  1.13           N  
ATOM   1282  CA  SER A  82      -2.308   9.847  -3.435  1.00  1.13           C  
ATOM   1283  C   SER A  82      -2.806   8.494  -2.898  1.00  1.13           C  
ATOM   1284  O   SER A  82      -2.657   7.466  -3.563  1.00  1.13           O  
ATOM   1285  CB  SER A  82      -0.816   9.943  -3.159  1.00  1.13           C  
ATOM   1286  OG  SER A  82      -0.530   9.686  -1.805  1.00  1.13           O  
ATOM   1287  H   SER A  82      -2.565  11.497  -2.070  1.00  1.13           H  
ATOM   1288  HA  SER A  82      -2.477   9.875  -4.512  1.00  1.13           H  
ATOM   1289 1HB  SER A  82      -0.271   9.248  -3.792  1.00  1.13           H  
ATOM   1290 2HB  SER A  82      -0.483  10.949  -3.409  1.00  1.13           H  
ATOM   1291  HG  SER A  82      -1.241  10.107  -1.278  1.00  1.13           H  
ATOM   1292  N   PHE A  83      -3.385   8.490  -1.693  1.00  1.20           N  
ATOM   1293  CA  PHE A  83      -3.855   7.262  -1.061  1.00  1.20           C  
ATOM   1294  C   PHE A  83      -5.159   6.745  -1.657  1.00  1.20           C  
ATOM   1295  O   PHE A  83      -5.295   5.557  -1.954  1.00  1.20           O  
ATOM   1296  CB  PHE A  83      -4.081   7.445   0.438  1.00  1.20           C  
ATOM   1297  CG  PHE A  83      -4.451   6.161   1.140  1.00  1.20           C  
ATOM   1298  CD1 PHE A  83      -3.468   5.299   1.589  1.00  1.20           C  
ATOM   1299  CD2 PHE A  83      -5.767   5.795   1.314  1.00  1.20           C  
ATOM   1300  CE1 PHE A  83      -3.798   4.111   2.208  1.00  1.20           C  
ATOM   1301  CE2 PHE A  83      -6.107   4.618   1.926  1.00  1.20           C  
ATOM   1302  CZ  PHE A  83      -5.119   3.770   2.378  1.00  1.20           C  
ATOM   1303  H   PHE A  83      -3.458   9.363  -1.176  1.00  1.20           H  
ATOM   1304  HA  PHE A  83      -3.087   6.509  -1.199  1.00  1.20           H  
ATOM   1305 1HB  PHE A  83      -3.177   7.844   0.896  1.00  1.20           H  
ATOM   1306 2HB  PHE A  83      -4.875   8.171   0.600  1.00  1.20           H  
ATOM   1307  HD1 PHE A  83      -2.420   5.571   1.451  1.00  1.20           H  
ATOM   1308  HD2 PHE A  83      -6.535   6.442   0.955  1.00  1.20           H  
ATOM   1309  HE1 PHE A  83      -3.018   3.446   2.560  1.00  1.20           H  
ATOM   1310  HE2 PHE A  83      -7.157   4.354   2.050  1.00  1.20           H  
ATOM   1311  HZ  PHE A  83      -5.384   2.833   2.864  1.00  1.20           H  
ATOM   1312  N   TYR A  84      -6.144   7.632  -1.789  1.00  1.25           N  
ATOM   1313  CA  TYR A  84      -7.463   7.186  -2.217  1.00  1.25           C  
ATOM   1314  C   TYR A  84      -7.614   7.074  -3.725  1.00  1.25           C  
ATOM   1315  O   TYR A  84      -7.340   8.004  -4.479  1.00  1.25           O  
ATOM   1316  CB  TYR A  84      -8.535   8.117  -1.653  1.00  1.25           C  
ATOM   1317  CG  TYR A  84      -8.732   7.965  -0.173  1.00  1.25           C  
ATOM   1318  CD1 TYR A  84      -7.951   8.680   0.697  1.00  1.25           C  
ATOM   1319  CD2 TYR A  84      -9.692   7.105   0.316  1.00  1.25           C  
ATOM   1320  CE1 TYR A  84      -8.111   8.536   2.060  1.00  1.25           C  
ATOM   1321  CE2 TYR A  84      -9.866   6.965   1.675  1.00  1.25           C  
ATOM   1322  CZ  TYR A  84      -9.074   7.678   2.546  1.00  1.25           C  
ATOM   1323  OH  TYR A  84      -9.238   7.537   3.904  1.00  1.25           O  
ATOM   1324  H   TYR A  84      -5.973   8.612  -1.551  1.00  1.25           H  
ATOM   1325  HA  TYR A  84      -7.628   6.192  -1.801  1.00  1.25           H  
ATOM   1326 1HB  TYR A  84      -8.242   9.129  -1.839  1.00  1.25           H  
ATOM   1327 2HB  TYR A  84      -9.487   7.945  -2.154  1.00  1.25           H  
ATOM   1328  HD1 TYR A  84      -7.201   9.348   0.310  1.00  1.25           H  
ATOM   1329  HD2 TYR A  84     -10.314   6.535  -0.375  1.00  1.25           H  
ATOM   1330  HE1 TYR A  84      -7.483   9.100   2.747  1.00  1.25           H  
ATOM   1331  HE2 TYR A  84     -10.626   6.285   2.060  1.00  1.25           H  
ATOM   1332  HH  TYR A  84     -10.004   6.984   4.078  1.00  1.25           H  
ATOM   1333  N   SER A  85      -8.182   5.939  -4.146  1.00  1.28           N  
ATOM   1334  CA  SER A  85      -8.447   5.618  -5.554  1.00  1.28           C  
ATOM   1335  C   SER A  85      -9.469   6.557  -6.194  1.00  1.28           C  
ATOM   1336  O   SER A  85      -9.587   6.628  -7.420  1.00  1.28           O  
ATOM   1337  CB  SER A  85      -8.912   4.181  -5.664  1.00  1.28           C  
ATOM   1338  OG  SER A  85     -10.153   4.003  -5.036  1.00  1.28           O  
ATOM   1339  H   SER A  85      -8.391   5.234  -3.453  1.00  1.28           H  
ATOM   1340  HA  SER A  85      -7.509   5.718  -6.104  1.00  1.28           H  
ATOM   1341 1HB  SER A  85      -8.990   3.894  -6.714  1.00  1.28           H  
ATOM   1342 2HB  SER A  85      -8.173   3.529  -5.200  1.00  1.28           H  
ATOM   1343  HG  SER A  85     -10.812   4.383  -5.632  1.00  1.28           H  
ATOM   1344  N   MET A  86     -10.193   7.281  -5.344  1.00  1.28           N  
ATOM   1345  CA  MET A  86     -11.192   8.267  -5.725  1.00  1.28           C  
ATOM   1346  C   MET A  86     -10.557   9.468  -6.414  1.00  1.28           C  
ATOM   1347  O   MET A  86     -11.231  10.193  -7.160  1.00  1.28           O  
ATOM   1348  CB  MET A  86     -11.880   8.832  -4.492  1.00  1.28           C  
ATOM   1349  CG  MET A  86     -12.770   7.922  -3.713  1.00  1.28           C  
ATOM   1350  SD  MET A  86     -13.659   8.855  -2.444  1.00  1.28           S  
ATOM   1351  CE  MET A  86     -12.343   9.209  -1.287  1.00  1.28           C  
ATOM   1352  H   MET A  86     -10.019   7.137  -4.362  1.00  1.28           H  
ATOM   1353  HA  MET A  86     -11.910   7.808  -6.403  1.00  1.28           H  
ATOM   1354 1HB  MET A  86     -11.114   9.201  -3.806  1.00  1.28           H  
ATOM   1355 2HB  MET A  86     -12.473   9.698  -4.787  1.00  1.28           H  
ATOM   1356 1HG  MET A  86     -13.493   7.446  -4.374  1.00  1.28           H  
ATOM   1357 2HG  MET A  86     -12.175   7.147  -3.228  1.00  1.28           H  
ATOM   1358 1HE  MET A  86     -12.738   9.790  -0.463  1.00  1.28           H  
ATOM   1359 2HE  MET A  86     -11.940   8.282  -0.912  1.00  1.28           H  
ATOM   1360 3HE  MET A  86     -11.559   9.771  -1.786  1.00  1.28           H  
ATOM   1361  N   PHE A  87      -9.284   9.712  -6.111  1.00  1.25           N  
ATOM   1362  CA  PHE A  87      -8.626  10.908  -6.579  1.00  1.25           C  
ATOM   1363  C   PHE A  87      -7.610  10.643  -7.668  1.00  1.25           C  
ATOM   1364  O   PHE A  87      -6.982   9.585  -7.722  1.00  1.25           O  
ATOM   1365  CB  PHE A  87      -7.916  11.560  -5.411  1.00  1.25           C  
ATOM   1366  CG  PHE A  87      -8.838  11.920  -4.334  1.00  1.25           C  
ATOM   1367  CD1 PHE A  87      -8.513  11.596  -3.049  1.00  1.25           C  
ATOM   1368  CD2 PHE A  87     -10.049  12.517  -4.586  1.00  1.25           C  
ATOM   1369  CE1 PHE A  87      -9.350  11.860  -2.030  1.00  1.25           C  
ATOM   1370  CE2 PHE A  87     -10.904  12.774  -3.556  1.00  1.25           C  
ATOM   1371  CZ  PHE A  87     -10.557  12.448  -2.278  1.00  1.25           C  
ATOM   1372  H   PHE A  87      -8.746   9.065  -5.531  1.00  1.25           H  
ATOM   1373  HA  PHE A  87      -9.380  11.582  -6.960  1.00  1.25           H  
ATOM   1374 1HB  PHE A  87      -7.174  10.866  -5.007  1.00  1.25           H  
ATOM   1375 2HB  PHE A  87      -7.399  12.436  -5.743  1.00  1.25           H  
ATOM   1376  HD1 PHE A  87      -7.559  11.102  -2.854  1.00  1.25           H  
ATOM   1377  HD2 PHE A  87     -10.328  12.768  -5.615  1.00  1.25           H  
ATOM   1378  HE1 PHE A  87      -9.057  11.587  -1.030  1.00  1.25           H  
ATOM   1379  HE2 PHE A  87     -11.857  13.224  -3.751  1.00  1.25           H  
ATOM   1380  HZ  PHE A  87     -11.247  12.651  -1.472  1.00  1.25           H  
ATOM   1381  N   GLU A  88      -7.411  11.643  -8.503  1.00  1.21           N  
ATOM   1382  CA  GLU A  88      -6.393  11.577  -9.530  1.00  1.21           C  
ATOM   1383  C   GLU A  88      -5.391  12.668  -9.237  1.00  1.21           C  
ATOM   1384  O   GLU A  88      -5.785  13.772  -8.872  1.00  1.21           O  
ATOM   1385  CB  GLU A  88      -7.002  11.877 -10.901  1.00  1.21           C  
ATOM   1386  CG  GLU A  88      -8.164  11.012 -11.291  1.00  1.21           C  
ATOM   1387  CD  GLU A  88      -7.842   9.628 -11.592  1.00  1.21           C  
ATOM   1388  OE1 GLU A  88      -6.725   9.305 -11.906  1.00  1.21           O  
ATOM   1389  OE2 GLU A  88      -8.743   8.852 -11.497  1.00  1.21           O  
ATOM   1390  H   GLU A  88      -7.995  12.468  -8.408  1.00  1.21           H  
ATOM   1391  HA  GLU A  88      -5.897  10.607  -9.512  1.00  1.21           H  
ATOM   1392 1HB  GLU A  88      -7.337  12.910 -10.918  1.00  1.21           H  
ATOM   1393 2HB  GLU A  88      -6.234  11.779 -11.673  1.00  1.21           H  
ATOM   1394 1HG  GLU A  88      -8.889  11.030 -10.475  1.00  1.21           H  
ATOM   1395 2HG  GLU A  88      -8.644  11.458 -12.157  1.00  1.21           H  
ATOM   1396  N   THR A  89      -4.118  12.397  -9.488  1.00  1.18           N  
ATOM   1397  CA  THR A  89      -3.080  13.417  -9.347  1.00  1.18           C  
ATOM   1398  C   THR A  89      -2.375  13.652 -10.690  1.00  1.18           C  
ATOM   1399  O   THR A  89      -1.584  14.589 -10.846  1.00  1.18           O  
ATOM   1400  CB  THR A  89      -2.090  13.039  -8.223  1.00  1.18           C  
ATOM   1401  OG1 THR A  89      -1.471  11.779  -8.529  1.00  1.18           O  
ATOM   1402  CG2 THR A  89      -2.823  12.950  -6.844  1.00  1.18           C  
ATOM   1403  H   THR A  89      -3.863  11.458  -9.760  1.00  1.18           H  
ATOM   1404  HA  THR A  89      -3.551  14.358  -9.060  1.00  1.18           H  
ATOM   1405  HB  THR A  89      -1.316  13.806  -8.159  1.00  1.18           H  
ATOM   1406  HG1 THR A  89      -0.902  11.875  -9.301  1.00  1.18           H  
ATOM   1407 1HG2 THR A  89      -2.106  12.695  -6.060  1.00  1.18           H  
ATOM   1408 2HG2 THR A  89      -3.280  13.914  -6.618  1.00  1.18           H  
ATOM   1409 3HG2 THR A  89      -3.599  12.184  -6.881  1.00  1.18           H  
ATOM   1410  N   GLU A  90      -2.672  12.777 -11.653  1.00  1.16           N  
ATOM   1411  CA  GLU A  90      -2.103  12.812 -12.996  1.00  1.16           C  
ATOM   1412  C   GLU A  90      -3.141  13.390 -13.938  1.00  1.16           C  
ATOM   1413  O   GLU A  90      -4.334  13.304 -13.668  1.00  1.16           O  
ATOM   1414  CB  GLU A  90      -1.691  11.412 -13.451  1.00  1.16           C  
ATOM   1415  CG  GLU A  90      -0.575  10.784 -12.611  1.00  1.16           C  
ATOM   1416  CD  GLU A  90      -0.156   9.404 -13.085  1.00  1.16           C  
ATOM   1417  OE1 GLU A  90      -0.719   8.920 -14.036  1.00  1.16           O  
ATOM   1418  OE2 GLU A  90       0.731   8.842 -12.485  1.00  1.16           O  
ATOM   1419  H   GLU A  90      -3.341  12.056 -11.441  1.00  1.16           H  
ATOM   1420  HA  GLU A  90      -1.230  13.464 -13.001  1.00  1.16           H  
ATOM   1421 1HB  GLU A  90      -2.558  10.751 -13.412  1.00  1.16           H  
ATOM   1422 2HB  GLU A  90      -1.358  11.451 -14.489  1.00  1.16           H  
ATOM   1423 1HG  GLU A  90       0.293  11.443 -12.634  1.00  1.16           H  
ATOM   1424 2HG  GLU A  90      -0.915  10.718 -11.577  1.00  1.16           H  
ATOM   1425  N   LYS A  91      -2.721  14.007 -15.028  1.00  1.13           N  
ATOM   1426  CA  LYS A  91      -3.728  14.518 -15.944  1.00  1.13           C  
ATOM   1427  C   LYS A  91      -4.561  13.390 -16.541  1.00  1.13           C  
ATOM   1428  O   LYS A  91      -4.021  12.400 -17.038  1.00  1.13           O  
ATOM   1429  CB  LYS A  91      -3.098  15.372 -17.036  1.00  1.13           C  
ATOM   1430  CG  LYS A  91      -4.106  16.037 -17.951  1.00  1.13           C  
ATOM   1431  CD  LYS A  91      -3.431  16.961 -18.949  1.00  1.13           C  
ATOM   1432  CE  LYS A  91      -4.457  17.624 -19.852  1.00  1.13           C  
ATOM   1433  NZ  LYS A  91      -3.820  18.530 -20.849  1.00  1.13           N  
ATOM   1434  H   LYS A  91      -1.737  14.098 -15.229  1.00  1.13           H  
ATOM   1435  HA  LYS A  91      -4.411  15.148 -15.387  1.00  1.13           H  
ATOM   1436 1HB  LYS A  91      -2.492  16.154 -16.580  1.00  1.13           H  
ATOM   1437 2HB  LYS A  91      -2.440  14.758 -17.647  1.00  1.13           H  
ATOM   1438 1HG  LYS A  91      -4.666  15.274 -18.495  1.00  1.13           H  
ATOM   1439 2HG  LYS A  91      -4.811  16.612 -17.351  1.00  1.13           H  
ATOM   1440 1HD  LYS A  91      -2.873  17.732 -18.413  1.00  1.13           H  
ATOM   1441 2HD  LYS A  91      -2.733  16.390 -19.560  1.00  1.13           H  
ATOM   1442 1HE  LYS A  91      -5.016  16.853 -20.380  1.00  1.13           H  
ATOM   1443 2HE  LYS A  91      -5.148  18.203 -19.238  1.00  1.13           H  
ATOM   1444 1HZ  LYS A  91      -4.535  18.950 -21.427  1.00  1.13           H  
ATOM   1445 2HZ  LYS A  91      -3.308  19.256 -20.367  1.00  1.13           H  
ATOM   1446 3HZ  LYS A  91      -3.186  18.001 -21.430  1.00  1.13           H  
ATOM   1447  N   VAL A  92      -5.874  13.569 -16.495  1.00  1.09           N  
ATOM   1448  CA  VAL A  92      -6.865  12.637 -17.022  1.00  1.09           C  
ATOM   1449  C   VAL A  92      -7.820  13.378 -17.944  1.00  1.09           C  
ATOM   1450  O   VAL A  92      -7.755  14.605 -18.040  1.00  1.09           O  
ATOM   1451  CB  VAL A  92      -7.650  11.949 -15.890  1.00  1.09           C  
ATOM   1452  CG1 VAL A  92      -6.725  11.134 -15.013  1.00  1.09           C  
ATOM   1453  CG2 VAL A  92      -8.344  13.006 -15.043  1.00  1.09           C  
ATOM   1454  H   VAL A  92      -6.213  14.408 -16.051  1.00  1.09           H  
ATOM   1455  HA  VAL A  92      -6.352  11.866 -17.598  1.00  1.09           H  
ATOM   1456  HB  VAL A  92      -8.383  11.278 -16.324  1.00  1.09           H  
ATOM   1457 1HG1 VAL A  92      -7.307  10.649 -14.236  1.00  1.09           H  
ATOM   1458 2HG1 VAL A  92      -6.223  10.381 -15.613  1.00  1.09           H  
ATOM   1459 3HG1 VAL A  92      -5.990  11.772 -14.556  1.00  1.09           H  
ATOM   1460 1HG2 VAL A  92      -8.905  12.524 -14.251  1.00  1.09           H  
ATOM   1461 2HG2 VAL A  92      -7.601  13.665 -14.603  1.00  1.09           H  
ATOM   1462 3HG2 VAL A  92      -9.028  13.588 -15.665  1.00  1.09           H  
ATOM   1463  N   GLY A  93      -8.674  12.639 -18.643  1.00  1.03           N  
ATOM   1464  CA  GLY A  93      -9.658  13.256 -19.525  1.00  1.03           C  
ATOM   1465  C   GLY A  93     -10.848  13.778 -18.727  1.00  1.03           C  
ATOM   1466  O   GLY A  93     -10.873  13.686 -17.502  1.00  1.03           O  
ATOM   1467  H   GLY A  93      -8.655  11.638 -18.544  1.00  1.03           H  
ATOM   1468 1HA  GLY A  93      -9.197  14.074 -20.079  1.00  1.03           H  
ATOM   1469 2HA  GLY A  93     -10.002  12.525 -20.258  1.00  1.03           H  
ATOM   1470  N   ARG A  94     -11.848  14.303 -19.431  1.00  0.95           N  
ATOM   1471  CA  ARG A  94     -13.018  14.914 -18.776  1.00  0.95           C  
ATOM   1472  C   ARG A  94     -13.886  13.928 -17.968  1.00  0.95           C  
ATOM   1473  O   ARG A  94     -14.384  14.271 -16.885  1.00  0.95           O  
ATOM   1474  CB  ARG A  94     -13.882  15.615 -19.823  1.00  0.95           C  
ATOM   1475  CG  ARG A  94     -15.142  16.330 -19.302  1.00  0.95           C  
ATOM   1476  CD  ARG A  94     -14.857  17.491 -18.376  1.00  0.95           C  
ATOM   1477  NE  ARG A  94     -14.098  18.576 -19.024  1.00  0.95           N  
ATOM   1478  CZ  ARG A  94     -14.620  19.531 -19.823  1.00  0.95           C  
ATOM   1479  NH1 ARG A  94     -15.890  19.553 -20.111  1.00  0.95           N  
ATOM   1480  NH2 ARG A  94     -13.813  20.445 -20.313  1.00  0.95           N  
ATOM   1481  H   ARG A  94     -11.750  14.314 -20.449  1.00  0.95           H  
ATOM   1482  HA  ARG A  94     -12.645  15.673 -18.086  1.00  0.95           H  
ATOM   1483 1HB  ARG A  94     -13.280  16.352 -20.351  1.00  0.95           H  
ATOM   1484 2HB  ARG A  94     -14.219  14.888 -20.558  1.00  0.95           H  
ATOM   1485 1HG  ARG A  94     -15.731  16.697 -20.149  1.00  0.95           H  
ATOM   1486 2HG  ARG A  94     -15.741  15.605 -18.746  1.00  0.95           H  
ATOM   1487 1HD  ARG A  94     -15.804  17.903 -18.027  1.00  0.95           H  
ATOM   1488 2HD  ARG A  94     -14.279  17.138 -17.520  1.00  0.95           H  
ATOM   1489  HE  ARG A  94     -13.092  18.662 -18.835  1.00  0.95           H  
ATOM   1490 1HH1 ARG A  94     -16.539  18.850 -19.759  1.00  0.95           H  
ATOM   1491 2HH1 ARG A  94     -16.295  20.250 -20.744  1.00  0.95           H  
ATOM   1492 1HH2 ARG A  94     -12.826  20.401 -20.042  1.00  0.95           H  
ATOM   1493 2HH2 ARG A  94     -14.166  21.171 -20.915  1.00  0.95           H  
ATOM   1494  N   HIS A  95     -14.061  12.710 -18.480  1.00  0.87           N  
ATOM   1495  CA  HIS A  95     -14.896  11.728 -17.795  1.00  0.87           C  
ATOM   1496  C   HIS A  95     -14.169  10.452 -17.372  1.00  0.87           C  
ATOM   1497  O   HIS A  95     -13.825   9.615 -18.203  1.00  0.87           O  
ATOM   1498  CB  HIS A  95     -16.071  11.353 -18.668  1.00  0.87           C  
ATOM   1499  CG  HIS A  95     -16.989  12.481 -18.984  1.00  0.87           C  
ATOM   1500  ND1 HIS A  95     -17.851  12.994 -18.057  1.00  0.87           N  
ATOM   1501  CD2 HIS A  95     -17.203  13.176 -20.117  1.00  0.87           C  
ATOM   1502  CE1 HIS A  95     -18.575  13.943 -18.598  1.00  0.87           C  
ATOM   1503  NE2 HIS A  95     -18.225  14.062 -19.857  1.00  0.87           N  
ATOM   1504  H   HIS A  95     -13.657  12.495 -19.391  1.00  0.87           H  
ATOM   1505  HA  HIS A  95     -15.295  12.172 -16.900  1.00  0.87           H  
ATOM   1506 1HB  HIS A  95     -15.697  10.955 -19.606  1.00  0.87           H  
ATOM   1507 2HB  HIS A  95     -16.647  10.568 -18.183  1.00  0.87           H  
ATOM   1508  HD1 HIS A  95     -17.911  12.692 -17.101  1.00  0.87           H  
ATOM   1509  HD2 HIS A  95     -16.763  13.126 -21.118  1.00  0.87           H  
ATOM   1510  HE1 HIS A  95     -19.327  14.466 -18.009  1.00  0.87           H  
ATOM   1511  N   ASN A  96     -13.986  10.275 -16.065  1.00  0.81           N  
ATOM   1512  CA  ASN A  96     -13.255   9.119 -15.531  1.00  0.81           C  
ATOM   1513  C   ASN A  96     -14.170   7.925 -15.308  1.00  0.81           C  
ATOM   1514  O   ASN A  96     -15.081   7.995 -14.480  1.00  0.81           O  
ATOM   1515  CB  ASN A  96     -12.579   9.463 -14.222  1.00  0.81           C  
ATOM   1516  CG  ASN A  96     -11.536  10.548 -14.350  1.00  0.81           C  
ATOM   1517  OD1 ASN A  96     -10.713  10.555 -15.259  1.00  0.81           O  
ATOM   1518  ND2 ASN A  96     -11.563  11.466 -13.426  1.00  0.81           N  
ATOM   1519  H   ASN A  96     -14.315  10.991 -15.432  1.00  0.81           H  
ATOM   1520  HA  ASN A  96     -12.505   8.809 -16.255  1.00  0.81           H  
ATOM   1521 1HB  ASN A  96     -13.329   9.779 -13.498  1.00  0.81           H  
ATOM   1522 2HB  ASN A  96     -12.101   8.566 -13.827  1.00  0.81           H  
ATOM   1523 1HD2 ASN A  96     -10.890  12.213 -13.443  1.00  0.81           H  
ATOM   1524 2HD2 ASN A  96     -12.242  11.423 -12.697  1.00  0.81           H  
ATOM   1525  N   VAL A  97     -13.918   6.841 -16.048  1.00  0.76           N  
ATOM   1526  CA  VAL A  97     -14.746   5.633 -16.028  1.00  0.76           C  
ATOM   1527  C   VAL A  97     -14.033   4.461 -15.328  1.00  0.76           C  
ATOM   1528  O   VAL A  97     -12.893   4.115 -15.677  1.00  0.76           O  
ATOM   1529  CB  VAL A  97     -15.055   5.190 -17.486  1.00  0.76           C  
ATOM   1530  CG1 VAL A  97     -15.921   3.952 -17.494  1.00  0.76           C  
ATOM   1531  CG2 VAL A  97     -15.670   6.348 -18.282  1.00  0.76           C  
ATOM   1532  H   VAL A  97     -13.137   6.881 -16.695  1.00  0.76           H  
ATOM   1533  HA  VAL A  97     -15.675   5.853 -15.506  1.00  0.76           H  
ATOM   1534  HB  VAL A  97     -14.129   4.923 -17.959  1.00  0.76           H  
ATOM   1535 1HG1 VAL A  97     -16.103   3.634 -18.521  1.00  0.76           H  
ATOM   1536 2HG1 VAL A  97     -15.432   3.144 -16.953  1.00  0.76           H  
ATOM   1537 3HG1 VAL A  97     -16.859   4.189 -17.015  1.00  0.76           H  
ATOM   1538 1HG2 VAL A  97     -15.838   6.029 -19.308  1.00  0.76           H  
ATOM   1539 2HG2 VAL A  97     -16.592   6.653 -17.858  1.00  0.76           H  
ATOM   1540 3HG2 VAL A  97     -14.976   7.190 -18.272  1.00  0.76           H  
ATOM   1541  N   ALA A  98     -14.715   3.824 -14.374  1.00  0.74           N  
ATOM   1542  CA  ALA A  98     -14.132   2.666 -13.693  1.00  0.74           C  
ATOM   1543  C   ALA A  98     -15.162   1.562 -13.527  1.00  0.74           C  
ATOM   1544  O   ALA A  98     -16.348   1.820 -13.342  1.00  0.74           O  
ATOM   1545  CB  ALA A  98     -13.565   3.059 -12.338  1.00  0.74           C  
ATOM   1546  H   ALA A  98     -15.632   4.184 -14.103  1.00  0.74           H  
ATOM   1547  HA  ALA A  98     -13.328   2.274 -14.314  1.00  0.74           H  
ATOM   1548 1HB  ALA A  98     -13.116   2.185 -11.863  1.00  0.74           H  
ATOM   1549 2HB  ALA A  98     -12.802   3.822 -12.475  1.00  0.74           H  
ATOM   1550 3HB  ALA A  98     -14.328   3.436 -11.707  1.00  0.74           H  
ATOM   1551  N   PHE A  99     -14.692   0.321 -13.564  1.00  0.73           N  
ATOM   1552  CA  PHE A  99     -15.562  -0.853 -13.415  1.00  0.73           C  
ATOM   1553  C   PHE A  99     -15.219  -1.708 -12.220  1.00  0.73           C  
ATOM   1554  O   PHE A  99     -14.050  -1.831 -11.863  1.00  0.73           O  
ATOM   1555  CB  PHE A  99     -15.480  -1.771 -14.637  1.00  0.73           C  
ATOM   1556  CG  PHE A  99     -16.105  -1.278 -15.930  1.00  0.73           C  
ATOM   1557  CD1 PHE A  99     -15.419  -0.477 -16.832  1.00  0.73           C  
ATOM   1558  CD2 PHE A  99     -17.402  -1.670 -16.248  1.00  0.73           C  
ATOM   1559  CE1 PHE A  99     -16.019  -0.093 -18.019  1.00  0.73           C  
ATOM   1560  CE2 PHE A  99     -17.992  -1.282 -17.425  1.00  0.73           C  
ATOM   1561  CZ  PHE A  99     -17.297  -0.503 -18.314  1.00  0.73           C  
ATOM   1562  H   PHE A  99     -13.682   0.200 -13.676  1.00  0.73           H  
ATOM   1563  HA  PHE A  99     -16.590  -0.514 -13.301  1.00  0.73           H  
ATOM   1564 1HB  PHE A  99     -14.431  -1.990 -14.839  1.00  0.73           H  
ATOM   1565 2HB  PHE A  99     -15.953  -2.725 -14.383  1.00  0.73           H  
ATOM   1566  HD1 PHE A  99     -14.402  -0.159 -16.602  1.00  0.73           H  
ATOM   1567  HD2 PHE A  99     -17.952  -2.299 -15.541  1.00  0.73           H  
ATOM   1568  HE1 PHE A  99     -15.482   0.529 -18.721  1.00  0.73           H  
ATOM   1569  HE2 PHE A  99     -19.006  -1.592 -17.649  1.00  0.73           H  
ATOM   1570  HZ  PHE A  99     -17.763  -0.199 -19.245  1.00  0.73           H  
ATOM   1571  N   CYS A 100     -16.234  -2.329 -11.631  1.00  0.74           N  
ATOM   1572  CA  CYS A 100     -15.979  -3.288 -10.559  1.00  0.74           C  
ATOM   1573  C   CYS A 100     -15.504  -4.615 -11.122  1.00  0.74           C  
ATOM   1574  O   CYS A 100     -15.946  -5.039 -12.193  1.00  0.74           O  
ATOM   1575  CB  CYS A 100     -17.246  -3.537  -9.771  1.00  0.74           C  
ATOM   1576  SG  CYS A 100     -18.493  -4.447 -10.708  1.00  0.74           S  
ATOM   1577  H   CYS A 100     -17.183  -2.154 -11.942  1.00  0.74           H  
ATOM   1578  HA  CYS A 100     -15.218  -2.880  -9.899  1.00  0.74           H  
ATOM   1579 1HB  CYS A 100     -17.011  -4.100  -8.868  1.00  0.74           H  
ATOM   1580 2HB  CYS A 100     -17.673  -2.591  -9.475  1.00  0.74           H  
ATOM   1581  N   THR A 101     -14.684  -5.312 -10.344  1.00  0.76           N  
ATOM   1582  CA  THR A 101     -14.191  -6.629 -10.692  1.00  0.76           C  
ATOM   1583  C   THR A 101     -14.284  -7.689  -9.598  1.00  0.76           C  
ATOM   1584  O   THR A 101     -13.482  -8.627  -9.594  1.00  0.76           O  
ATOM   1585  CB  THR A 101     -12.744  -6.551 -11.157  1.00  0.76           C  
ATOM   1586  OG1 THR A 101     -11.946  -5.949 -10.120  1.00  0.76           O  
ATOM   1587  CG2 THR A 101     -12.628  -5.769 -12.434  1.00  0.76           C  
ATOM   1588  H   THR A 101     -14.339  -4.877  -9.491  1.00  0.76           H  
ATOM   1589  HA  THR A 101     -14.787  -6.990 -11.531  1.00  0.76           H  
ATOM   1590  HB  THR A 101     -12.385  -7.563 -11.335  1.00  0.76           H  
ATOM   1591  HG1 THR A 101     -12.333  -5.073  -9.878  1.00  0.76           H  
ATOM   1592 1HG2 THR A 101     -11.602  -5.778 -12.740  1.00  0.76           H  
ATOM   1593 2HG2 THR A 101     -13.233  -6.238 -13.208  1.00  0.76           H  
ATOM   1594 3HG2 THR A 101     -12.961  -4.741 -12.289  1.00  0.76           H  
ATOM   1595  N   ASN A 102     -15.218  -7.568  -8.663  1.00  0.77           N  
ATOM   1596  CA  ASN A 102     -15.301  -8.603  -7.642  1.00  0.77           C  
ATOM   1597  C   ASN A 102     -15.789  -9.847  -8.355  1.00  0.77           C  
ATOM   1598  O   ASN A 102     -16.130  -9.780  -9.541  1.00  0.77           O  
ATOM   1599  CB  ASN A 102     -16.252  -8.209  -6.513  1.00  0.77           C  
ATOM   1600  CG  ASN A 102     -15.983  -8.911  -5.189  1.00  0.77           C  
ATOM   1601  OD1 ASN A 102     -15.522 -10.064  -5.154  1.00  0.77           O  
ATOM   1602  ND2 ASN A 102     -16.262  -8.230  -4.110  1.00  0.77           N  
ATOM   1603  H   ASN A 102     -15.844  -6.771  -8.655  1.00  0.77           H  
ATOM   1604  HA  ASN A 102     -14.306  -8.800  -7.236  1.00  0.77           H  
ATOM   1605 1HB  ASN A 102     -16.219  -7.144  -6.350  1.00  0.77           H  
ATOM   1606 2HB  ASN A 102     -17.272  -8.444  -6.819  1.00  0.77           H  
ATOM   1607 1HD2 ASN A 102     -16.103  -8.630  -3.208  1.00  0.77           H  
ATOM   1608 2HD2 ASN A 102     -16.633  -7.301  -4.189  1.00  0.77           H  
ATOM   1609  N   ILE A 103     -15.860 -10.970  -7.660  1.00  0.78           N  
ATOM   1610  CA  ILE A 103     -16.293 -12.181  -8.335  1.00  0.78           C  
ATOM   1611  C   ILE A 103     -17.715 -12.081  -8.860  1.00  0.78           C  
ATOM   1612  O   ILE A 103     -18.012 -12.583  -9.938  1.00  0.78           O  
ATOM   1613  CB  ILE A 103     -16.119 -13.417  -7.436  1.00  0.78           C  
ATOM   1614  CG1 ILE A 103     -16.335 -14.673  -8.278  1.00  0.78           C  
ATOM   1615  CG2 ILE A 103     -17.078 -13.391  -6.242  1.00  0.78           C  
ATOM   1616  CD1 ILE A 103     -15.333 -14.859  -9.400  1.00  0.78           C  
ATOM   1617  H   ILE A 103     -15.591 -10.968  -6.684  1.00  0.78           H  
ATOM   1618  HA  ILE A 103     -15.640 -12.328  -9.194  1.00  0.78           H  
ATOM   1619  HB  ILE A 103     -15.095 -13.438  -7.065  1.00  0.78           H  
ATOM   1620 1HG1 ILE A 103     -16.292 -15.543  -7.627  1.00  0.78           H  
ATOM   1621 2HG1 ILE A 103     -17.318 -14.617  -8.708  1.00  0.78           H  
ATOM   1622 1HG2 ILE A 103     -16.906 -14.273  -5.628  1.00  0.78           H  
ATOM   1623 2HG2 ILE A 103     -16.894 -12.495  -5.648  1.00  0.78           H  
ATOM   1624 3HG2 ILE A 103     -18.107 -13.397  -6.580  1.00  0.78           H  
ATOM   1625 1HD1 ILE A 103     -15.570 -15.771  -9.952  1.00  0.78           H  
ATOM   1626 2HD1 ILE A 103     -15.383 -14.006 -10.073  1.00  0.78           H  
ATOM   1627 3HD1 ILE A 103     -14.330 -14.936  -8.986  1.00  0.78           H  
ATOM   1628  N   SER A 104     -18.586 -11.362  -8.162  1.00  0.78           N  
ATOM   1629  CA  SER A 104     -19.944 -11.227  -8.659  1.00  0.78           C  
ATOM   1630  C   SER A 104     -19.951 -10.457  -9.978  1.00  0.78           C  
ATOM   1631  O   SER A 104     -20.649 -10.826 -10.929  1.00  0.78           O  
ATOM   1632  CB  SER A 104     -20.798 -10.525  -7.627  1.00  0.78           C  
ATOM   1633  OG  SER A 104     -20.940 -11.314  -6.476  1.00  0.78           O  
ATOM   1634  H   SER A 104     -18.308 -10.945  -7.287  1.00  0.78           H  
ATOM   1635  HA  SER A 104     -20.351 -12.223  -8.839  1.00  0.78           H  
ATOM   1636 1HB  SER A 104     -20.338  -9.570  -7.365  1.00  0.78           H  
ATOM   1637 2HB  SER A 104     -21.778 -10.311  -8.052  1.00  0.78           H  
ATOM   1638  HG  SER A 104     -21.341 -12.139  -6.767  1.00  0.78           H  
ATOM   1639  N   CYS A 105     -19.129  -9.413 -10.042  1.00  0.76           N  
ATOM   1640  CA  CYS A 105     -19.043  -8.577 -11.220  1.00  0.76           C  
ATOM   1641  C   CYS A 105     -18.489  -9.365 -12.386  1.00  0.76           C  
ATOM   1642  O   CYS A 105     -18.997  -9.274 -13.508  1.00  0.76           O  
ATOM   1643  CB  CYS A 105     -18.123  -7.400 -10.938  1.00  0.76           C  
ATOM   1644  SG  CYS A 105     -18.772  -6.215  -9.754  1.00  0.76           S  
ATOM   1645  H   CYS A 105     -18.552  -9.196  -9.243  1.00  0.76           H  
ATOM   1646  HA  CYS A 105     -20.034  -8.223 -11.484  1.00  0.76           H  
ATOM   1647 1HB  CYS A 105     -17.186  -7.767 -10.563  1.00  0.76           H  
ATOM   1648 2HB  CYS A 105     -17.906  -6.878 -11.841  1.00  0.76           H  
ATOM   1649  N   TRP A 106     -17.464 -10.171 -12.112  1.00  0.75           N  
ATOM   1650  CA  TRP A 106     -16.843 -10.987 -13.138  1.00  0.75           C  
ATOM   1651  C   TRP A 106     -17.814 -12.030 -13.681  1.00  0.75           C  
ATOM   1652  O   TRP A 106     -17.961 -12.180 -14.898  1.00  0.75           O  
ATOM   1653  CB  TRP A 106     -15.565 -11.633 -12.625  1.00  0.75           C  
ATOM   1654  CG  TRP A 106     -14.910 -12.425 -13.678  1.00  0.75           C  
ATOM   1655  CD1 TRP A 106     -14.111 -11.928 -14.659  1.00  0.75           C  
ATOM   1656  CD2 TRP A 106     -14.956 -13.851 -13.876  1.00  0.75           C  
ATOM   1657  NE1 TRP A 106     -13.683 -12.929 -15.473  1.00  0.75           N  
ATOM   1658  CE2 TRP A 106     -14.182 -14.125 -15.006  1.00  0.75           C  
ATOM   1659  CE3 TRP A 106     -15.580 -14.897 -13.201  1.00  0.75           C  
ATOM   1660  CZ2 TRP A 106     -14.018 -15.412 -15.484  1.00  0.75           C  
ATOM   1661  CZ3 TRP A 106     -15.413 -16.189 -13.672  1.00  0.75           C  
ATOM   1662  CH2 TRP A 106     -14.654 -16.442 -14.785  1.00  0.75           C  
ATOM   1663  H   TRP A 106     -17.089 -10.195 -11.162  1.00  0.75           H  
ATOM   1664  HA  TRP A 106     -16.563 -10.333 -13.961  1.00  0.75           H  
ATOM   1665 1HB  TRP A 106     -14.877 -10.865 -12.261  1.00  0.75           H  
ATOM   1666 2HB  TRP A 106     -15.804 -12.286 -11.787  1.00  0.75           H  
ATOM   1667  HD1 TRP A 106     -13.866 -10.878 -14.790  1.00  0.75           H  
ATOM   1668  HE1 TRP A 106     -13.085 -12.781 -16.309  1.00  0.75           H  
ATOM   1669  HE3 TRP A 106     -16.185 -14.698 -12.322  1.00  0.75           H  
ATOM   1670  HZ2 TRP A 106     -13.416 -15.628 -16.367  1.00  0.75           H  
ATOM   1671  HZ3 TRP A 106     -15.903 -17.001 -13.137  1.00  0.75           H  
ATOM   1672  HH2 TRP A 106     -14.546 -17.470 -15.130  1.00  0.75           H  
ATOM   1673  N   LEU A 107     -18.513 -12.725 -12.785  1.00  0.73           N  
ATOM   1674  CA  LEU A 107     -19.459 -13.765 -13.170  1.00  0.73           C  
ATOM   1675  C   LEU A 107     -20.584 -13.208 -14.024  1.00  0.73           C  
ATOM   1676  O   LEU A 107     -21.096 -13.893 -14.911  1.00  0.73           O  
ATOM   1677  CB  LEU A 107     -20.035 -14.437 -11.925  1.00  0.73           C  
ATOM   1678  CG  LEU A 107     -19.052 -15.309 -11.147  1.00  0.73           C  
ATOM   1679  CD1 LEU A 107     -19.674 -15.729  -9.831  1.00  0.73           C  
ATOM   1680  CD2 LEU A 107     -18.704 -16.514 -11.981  1.00  0.73           C  
ATOM   1681  H   LEU A 107     -18.365 -12.551 -11.790  1.00  0.73           H  
ATOM   1682  HA  LEU A 107     -18.922 -14.511 -13.755  1.00  0.73           H  
ATOM   1683 1HB  LEU A 107     -20.389 -13.654 -11.251  1.00  0.73           H  
ATOM   1684 2HB  LEU A 107     -20.884 -15.052 -12.217  1.00  0.73           H  
ATOM   1685  HG  LEU A 107     -18.153 -14.752 -10.947  1.00  0.73           H  
ATOM   1686 1HD1 LEU A 107     -18.972 -16.350  -9.277  1.00  0.73           H  
ATOM   1687 2HD1 LEU A 107     -19.911 -14.837  -9.248  1.00  0.73           H  
ATOM   1688 3HD1 LEU A 107     -20.585 -16.293 -10.022  1.00  0.73           H  
ATOM   1689 1HD2 LEU A 107     -17.994 -17.138 -11.439  1.00  0.73           H  
ATOM   1690 2HD2 LEU A 107     -19.608 -17.086 -12.188  1.00  0.73           H  
ATOM   1691 3HD2 LEU A 107     -18.265 -16.188 -12.917  1.00  0.73           H  
ATOM   1692  N   ASN A 108     -20.940 -11.947 -13.793  1.00  0.71           N  
ATOM   1693  CA  ASN A 108     -21.998 -11.318 -14.553  1.00  0.71           C  
ATOM   1694  C   ASN A 108     -21.505 -10.563 -15.804  1.00  0.71           C  
ATOM   1695  O   ASN A 108     -22.292  -9.859 -16.440  1.00  0.71           O  
ATOM   1696  CB  ASN A 108     -22.808 -10.401 -13.669  1.00  0.71           C  
ATOM   1697  CG  ASN A 108     -23.659 -11.133 -12.685  1.00  0.71           C  
ATOM   1698  OD1 ASN A 108     -24.218 -12.194 -12.997  1.00  0.71           O  
ATOM   1699  ND2 ASN A 108     -23.788 -10.593 -11.504  1.00  0.71           N  
ATOM   1700  H   ASN A 108     -20.508 -11.429 -13.026  1.00  0.71           H  
ATOM   1701  HA  ASN A 108     -22.665 -12.103 -14.908  1.00  0.71           H  
ATOM   1702 1HB  ASN A 108     -22.139  -9.720 -13.130  1.00  0.71           H  
ATOM   1703 2HB  ASN A 108     -23.450  -9.817 -14.303  1.00  0.71           H  
ATOM   1704 1HD2 ASN A 108     -24.353 -11.039 -10.811  1.00  0.71           H  
ATOM   1705 2HD2 ASN A 108     -23.318  -9.736 -11.295  1.00  0.71           H  
ATOM   1706  N   GLY A 109     -20.227 -10.722 -16.186  1.00  0.70           N  
ATOM   1707  CA  GLY A 109     -19.738 -10.093 -17.417  1.00  0.70           C  
ATOM   1708  C   GLY A 109     -18.953  -8.775 -17.316  1.00  0.70           C  
ATOM   1709  O   GLY A 109     -18.711  -8.143 -18.346  1.00  0.70           O  
ATOM   1710  H   GLY A 109     -19.587 -11.299 -15.640  1.00  0.70           H  
ATOM   1711 1HA  GLY A 109     -19.110 -10.822 -17.933  1.00  0.70           H  
ATOM   1712 2HA  GLY A 109     -20.588  -9.934 -18.077  1.00  0.70           H  
ATOM   1713  N   ALA A 110     -18.485  -8.369 -16.137  1.00  0.68           N  
ATOM   1714  CA  ALA A 110     -17.730  -7.108 -16.056  1.00  0.68           C  
ATOM   1715  C   ALA A 110     -16.518  -7.084 -16.985  1.00  0.68           C  
ATOM   1716  O   ALA A 110     -16.192  -6.042 -17.557  1.00  0.68           O  
ATOM   1717  CB  ALA A 110     -17.255  -6.867 -14.647  1.00  0.68           C  
ATOM   1718  H   ALA A 110     -18.681  -8.894 -15.285  1.00  0.68           H  
ATOM   1719  HA  ALA A 110     -18.397  -6.300 -16.348  1.00  0.68           H  
ATOM   1720 1HB  ALA A 110     -16.728  -5.914 -14.586  1.00  0.68           H  
ATOM   1721 2HB  ALA A 110     -18.123  -6.837 -14.010  1.00  0.68           H  
ATOM   1722 3HB  ALA A 110     -16.590  -7.667 -14.331  1.00  0.68           H  
ATOM   1723  N   GLU A 111     -15.850  -8.224 -17.163  1.00  0.66           N  
ATOM   1724  CA  GLU A 111     -14.694  -8.292 -18.055  1.00  0.66           C  
ATOM   1725  C   GLU A 111     -15.077  -7.908 -19.489  1.00  0.66           C  
ATOM   1726  O   GLU A 111     -14.278  -7.309 -20.220  1.00  0.66           O  
ATOM   1727  CB  GLU A 111     -14.059  -9.688 -18.031  1.00  0.66           C  
ATOM   1728  CG  GLU A 111     -12.775  -9.806 -18.866  1.00  0.66           C  
ATOM   1729  CD  GLU A 111     -12.032 -11.156 -18.740  1.00  0.66           C  
ATOM   1730  OE1 GLU A 111     -12.440 -12.014 -17.978  1.00  0.66           O  
ATOM   1731  OE2 GLU A 111     -11.046 -11.309 -19.426  1.00  0.66           O  
ATOM   1732  H   GLU A 111     -16.157  -9.054 -16.677  1.00  0.66           H  
ATOM   1733  HA  GLU A 111     -13.950  -7.574 -17.706  1.00  0.66           H  
ATOM   1734 1HB  GLU A 111     -13.822  -9.959 -17.007  1.00  0.66           H  
ATOM   1735 2HB  GLU A 111     -14.777 -10.419 -18.407  1.00  0.66           H  
ATOM   1736 1HG  GLU A 111     -13.039  -9.652 -19.914  1.00  0.66           H  
ATOM   1737 2HG  GLU A 111     -12.100  -9.003 -18.574  1.00  0.66           H  
ATOM   1738  N   ASP A 112     -16.301  -8.259 -19.891  1.00  0.65           N  
ATOM   1739  CA  ASP A 112     -16.756  -8.022 -21.244  1.00  0.65           C  
ATOM   1740  C   ASP A 112     -17.262  -6.600 -21.359  1.00  0.65           C  
ATOM   1741  O   ASP A 112     -17.110  -5.962 -22.403  1.00  0.65           O  
ATOM   1742  CB  ASP A 112     -17.863  -9.015 -21.613  1.00  0.65           C  
ATOM   1743  CG  ASP A 112     -17.372 -10.466 -21.668  1.00  0.65           C  
ATOM   1744  OD1 ASP A 112     -16.462 -10.739 -22.415  1.00  0.65           O  
ATOM   1745  OD2 ASP A 112     -17.918 -11.286 -20.968  1.00  0.65           O  
ATOM   1746  H   ASP A 112     -16.951  -8.670 -19.232  1.00  0.65           H  
ATOM   1747  HA  ASP A 112     -15.918  -8.156 -21.926  1.00  0.65           H  
ATOM   1748 1HB  ASP A 112     -18.671  -8.941 -20.879  1.00  0.65           H  
ATOM   1749 2HB  ASP A 112     -18.272  -8.753 -22.574  1.00  0.65           H  
ATOM   1750  N   LEU A 113     -17.833  -6.075 -20.274  1.00  0.63           N  
ATOM   1751  CA  LEU A 113     -18.296  -4.699 -20.320  1.00  0.63           C  
ATOM   1752  C   LEU A 113     -17.092  -3.785 -20.459  1.00  0.63           C  
ATOM   1753  O   LEU A 113     -17.118  -2.819 -21.225  1.00  0.63           O  
ATOM   1754  CB  LEU A 113     -19.051  -4.318 -19.068  1.00  0.63           C  
ATOM   1755  CG  LEU A 113     -20.339  -5.005 -18.861  1.00  0.63           C  
ATOM   1756  CD1 LEU A 113     -20.891  -4.550 -17.584  1.00  0.63           C  
ATOM   1757  CD2 LEU A 113     -21.258  -4.728 -19.990  1.00  0.63           C  
ATOM   1758  H   LEU A 113     -17.962  -6.648 -19.440  1.00  0.63           H  
ATOM   1759  HA  LEU A 113     -18.943  -4.568 -21.185  1.00  0.63           H  
ATOM   1760 1HB  LEU A 113     -18.416  -4.511 -18.204  1.00  0.63           H  
ATOM   1761 2HB  LEU A 113     -19.252  -3.268 -19.118  1.00  0.63           H  
ATOM   1762  HG  LEU A 113     -20.171  -6.082 -18.792  1.00  0.63           H  
ATOM   1763 1HD1 LEU A 113     -21.836  -5.060 -17.406  1.00  0.63           H  
ATOM   1764 2HD1 LEU A 113     -20.188  -4.778 -16.796  1.00  0.63           H  
ATOM   1765 3HD1 LEU A 113     -21.052  -3.480 -17.626  1.00  0.63           H  
ATOM   1766 1HD2 LEU A 113     -22.186  -5.252 -19.804  1.00  0.63           H  
ATOM   1767 2HD2 LEU A 113     -21.446  -3.666 -20.067  1.00  0.63           H  
ATOM   1768 3HD2 LEU A 113     -20.813  -5.085 -20.910  1.00  0.63           H  
ATOM   1769  N   LEU A 114     -16.007  -4.135 -19.765  1.00  0.63           N  
ATOM   1770  CA  LEU A 114     -14.786  -3.376 -19.894  1.00  0.63           C  
ATOM   1771  C   LEU A 114     -14.249  -3.466 -21.302  1.00  0.63           C  
ATOM   1772  O   LEU A 114     -13.945  -2.439 -21.903  1.00  0.63           O  
ATOM   1773  CB  LEU A 114     -13.699  -3.828 -18.936  1.00  0.63           C  
ATOM   1774  CG  LEU A 114     -12.382  -3.074 -19.190  1.00  0.63           C  
ATOM   1775  CD1 LEU A 114     -12.612  -1.596 -19.013  1.00  0.63           C  
ATOM   1776  CD2 LEU A 114     -11.331  -3.548 -18.253  1.00  0.63           C  
ATOM   1777  H   LEU A 114     -16.044  -4.928 -19.122  1.00  0.63           H  
ATOM   1778  HA  LEU A 114     -15.009  -2.334 -19.680  1.00  0.63           H  
ATOM   1779 1HB  LEU A 114     -14.023  -3.642 -17.912  1.00  0.63           H  
ATOM   1780 2HB  LEU A 114     -13.525  -4.899 -19.065  1.00  0.63           H  
ATOM   1781  HG  LEU A 114     -12.062  -3.251 -20.219  1.00  0.63           H  
ATOM   1782 1HD1 LEU A 114     -11.688  -1.066 -19.220  1.00  0.63           H  
ATOM   1783 2HD1 LEU A 114     -13.380  -1.262 -19.705  1.00  0.63           H  
ATOM   1784 3HD1 LEU A 114     -12.926  -1.402 -17.995  1.00  0.63           H  
ATOM   1785 1HD2 LEU A 114     -10.407  -3.017 -18.448  1.00  0.63           H  
ATOM   1786 2HD2 LEU A 114     -11.651  -3.364 -17.232  1.00  0.63           H  
ATOM   1787 3HD2 LEU A 114     -11.168  -4.616 -18.392  1.00  0.63           H  
ATOM   1788  N   ALA A 115     -14.148  -4.684 -21.851  1.00  0.62           N  
ATOM   1789  CA  ALA A 115     -13.631  -4.827 -23.206  1.00  0.62           C  
ATOM   1790  C   ALA A 115     -14.480  -4.018 -24.181  1.00  0.62           C  
ATOM   1791  O   ALA A 115     -13.962  -3.387 -25.106  1.00  0.62           O  
ATOM   1792  CB  ALA A 115     -13.626  -6.289 -23.606  1.00  0.62           C  
ATOM   1793  H   ALA A 115     -14.395  -5.520 -21.318  1.00  0.62           H  
ATOM   1794  HA  ALA A 115     -12.612  -4.437 -23.227  1.00  0.62           H  
ATOM   1795 1HB  ALA A 115     -13.224  -6.390 -24.611  1.00  0.62           H  
ATOM   1796 2HB  ALA A 115     -13.010  -6.853 -22.904  1.00  0.62           H  
ATOM   1797 3HB  ALA A 115     -14.646  -6.670 -23.580  1.00  0.62           H  
ATOM   1798  N   HIS A 116     -15.791  -3.991 -23.953  1.00  0.62           N  
ATOM   1799  CA  HIS A 116     -16.686  -3.218 -24.788  1.00  0.62           C  
ATOM   1800  C   HIS A 116     -16.279  -1.750 -24.700  1.00  0.62           C  
ATOM   1801  O   HIS A 116     -16.106  -1.083 -25.726  1.00  0.62           O  
ATOM   1802  CB  HIS A 116     -18.144  -3.400 -24.348  1.00  0.62           C  
ATOM   1803  CG  HIS A 116     -19.140  -2.701 -25.208  1.00  0.62           C  
ATOM   1804  ND1 HIS A 116     -19.521  -3.186 -26.447  1.00  0.62           N  
ATOM   1805  CD2 HIS A 116     -19.832  -1.549 -25.026  1.00  0.62           C  
ATOM   1806  CE1 HIS A 116     -20.402  -2.364 -26.984  1.00  0.62           C  
ATOM   1807  NE2 HIS A 116     -20.603  -1.367 -26.149  1.00  0.62           N  
ATOM   1808  H   HIS A 116     -16.186  -4.545 -23.195  1.00  0.62           H  
ATOM   1809  HA  HIS A 116     -16.596  -3.534 -25.826  1.00  0.62           H  
ATOM   1810 1HB  HIS A 116     -18.382  -4.460 -24.329  1.00  0.62           H  
ATOM   1811 2HB  HIS A 116     -18.270  -3.028 -23.345  1.00  0.62           H  
ATOM   1812  HD2 HIS A 116     -19.783  -0.886 -24.159  1.00  0.62           H  
ATOM   1813  HE1 HIS A 116     -20.881  -2.483 -27.955  1.00  0.62           H  
ATOM   1814  HE2 HIS A 116     -21.228  -0.586 -26.313  1.00  0.62           H  
ATOM   1815  N   ALA A 117     -16.122  -1.241 -23.470  1.00  0.63           N  
ATOM   1816  CA  ALA A 117     -15.737   0.146 -23.273  1.00  0.63           C  
ATOM   1817  C   ALA A 117     -14.392   0.447 -23.935  1.00  0.63           C  
ATOM   1818  O   ALA A 117     -14.244   1.489 -24.571  1.00  0.63           O  
ATOM   1819  CB  ALA A 117     -15.672   0.464 -21.786  1.00  0.63           C  
ATOM   1820  H   ALA A 117     -16.282  -1.838 -22.657  1.00  0.63           H  
ATOM   1821  HA  ALA A 117     -16.492   0.774 -23.742  1.00  0.63           H  
ATOM   1822 1HB  ALA A 117     -15.408   1.510 -21.645  1.00  0.63           H  
ATOM   1823 2HB  ALA A 117     -16.639   0.264 -21.335  1.00  0.63           H  
ATOM   1824 3HB  ALA A 117     -14.920  -0.162 -21.318  1.00  0.63           H  
ATOM   1825  N   GLU A 118     -13.425  -0.484 -23.872  1.00  0.64           N  
ATOM   1826  CA  GLU A 118     -12.135  -0.215 -24.514  1.00  0.64           C  
ATOM   1827  C   GLU A 118     -12.301  -0.072 -26.030  1.00  0.64           C  
ATOM   1828  O   GLU A 118     -11.746   0.842 -26.663  1.00  0.64           O  
ATOM   1829  CB  GLU A 118     -11.103  -1.351 -24.253  1.00  0.64           C  
ATOM   1830  CG  GLU A 118     -10.516  -1.480 -22.820  1.00  0.64           C  
ATOM   1831  CD  GLU A 118      -9.452  -2.581 -22.673  1.00  0.64           C  
ATOM   1832  OE1 GLU A 118      -9.428  -3.488 -23.485  1.00  0.64           O  
ATOM   1833  OE2 GLU A 118      -8.593  -2.450 -21.798  1.00  0.64           O  
ATOM   1834  H   GLU A 118     -13.582  -1.343 -23.346  1.00  0.64           H  
ATOM   1835  HA  GLU A 118     -11.740   0.722 -24.128  1.00  0.64           H  
ATOM   1836 1HB  GLU A 118     -11.565  -2.307 -24.494  1.00  0.64           H  
ATOM   1837 2HB  GLU A 118     -10.262  -1.222 -24.932  1.00  0.64           H  
ATOM   1838 1HG  GLU A 118     -10.056  -0.554 -22.567  1.00  0.64           H  
ATOM   1839 2HG  GLU A 118     -11.330  -1.667 -22.122  1.00  0.64           H  
ATOM   1840  N   LYS A 119     -13.125  -0.945 -26.617  1.00  0.65           N  
ATOM   1841  CA  LYS A 119     -13.354  -0.936 -28.056  1.00  0.65           C  
ATOM   1842  C   LYS A 119     -14.111   0.301 -28.515  1.00  0.65           C  
ATOM   1843  O   LYS A 119     -13.827   0.851 -29.580  1.00  0.65           O  
ATOM   1844  CB  LYS A 119     -14.093  -2.203 -28.476  1.00  0.65           C  
ATOM   1845  CG  LYS A 119     -13.236  -3.473 -28.383  1.00  0.65           C  
ATOM   1846  CD  LYS A 119     -14.023  -4.717 -28.760  1.00  0.65           C  
ATOM   1847  CE  LYS A 119     -13.162  -5.969 -28.648  1.00  0.65           C  
ATOM   1848  NZ  LYS A 119     -13.922  -7.200 -29.000  1.00  0.65           N  
ATOM   1849  H   LYS A 119     -13.567  -1.671 -26.047  1.00  0.65           H  
ATOM   1850  HA  LYS A 119     -12.385  -0.930 -28.552  1.00  0.65           H  
ATOM   1851 1HB  LYS A 119     -14.964  -2.341 -27.829  1.00  0.65           H  
ATOM   1852 2HB  LYS A 119     -14.452  -2.098 -29.497  1.00  0.65           H  
ATOM   1853 1HG  LYS A 119     -12.382  -3.378 -29.053  1.00  0.65           H  
ATOM   1854 2HG  LYS A 119     -12.862  -3.582 -27.366  1.00  0.65           H  
ATOM   1855 1HD  LYS A 119     -14.878  -4.812 -28.086  1.00  0.65           H  
ATOM   1856 2HD  LYS A 119     -14.392  -4.625 -29.780  1.00  0.65           H  
ATOM   1857 1HE  LYS A 119     -12.308  -5.876 -29.317  1.00  0.65           H  
ATOM   1858 2HE  LYS A 119     -12.799  -6.060 -27.622  1.00  0.65           H  
ATOM   1859 1HZ  LYS A 119     -13.320  -8.007 -28.913  1.00  0.65           H  
ATOM   1860 2HZ  LYS A 119     -14.708  -7.299 -28.375  1.00  0.65           H  
ATOM   1861 3HZ  LYS A 119     -14.254  -7.130 -29.951  1.00  0.65           H  
ATOM   1862  N   LYS A 120     -15.050   0.764 -27.695  1.00  0.67           N  
ATOM   1863  CA  LYS A 120     -15.854   1.922 -28.049  1.00  0.67           C  
ATOM   1864  C   LYS A 120     -15.071   3.212 -27.902  1.00  0.67           C  
ATOM   1865  O   LYS A 120     -15.137   4.096 -28.758  1.00  0.67           O  
ATOM   1866  CB  LYS A 120     -17.092   2.027 -27.172  1.00  0.67           C  
ATOM   1867  CG  LYS A 120     -17.983   3.168 -27.573  1.00  0.67           C  
ATOM   1868  CD  LYS A 120     -19.188   3.216 -26.732  1.00  0.67           C  
ATOM   1869  CE  LYS A 120     -20.095   4.342 -27.136  1.00  0.67           C  
ATOM   1870  NZ  LYS A 120     -20.743   4.091 -28.452  1.00  0.67           N  
ATOM   1871  H   LYS A 120     -15.246   0.261 -26.830  1.00  0.67           H  
ATOM   1872  HA  LYS A 120     -16.160   1.827 -29.090  1.00  0.67           H  
ATOM   1873 1HB  LYS A 120     -17.663   1.097 -27.221  1.00  0.67           H  
ATOM   1874 2HB  LYS A 120     -16.789   2.172 -26.129  1.00  0.67           H  
ATOM   1875 1HG  LYS A 120     -17.438   4.107 -27.463  1.00  0.67           H  
ATOM   1876 2HG  LYS A 120     -18.280   3.057 -28.615  1.00  0.67           H  
ATOM   1877 1HD  LYS A 120     -19.730   2.272 -26.801  1.00  0.67           H  
ATOM   1878 2HD  LYS A 120     -18.889   3.365 -25.720  1.00  0.67           H  
ATOM   1879 1HE  LYS A 120     -20.871   4.455 -26.391  1.00  0.67           H  
ATOM   1880 2HE  LYS A 120     -19.525   5.267 -27.193  1.00  0.67           H  
ATOM   1881 1HZ  LYS A 120     -21.353   4.891 -28.628  1.00  0.67           H  
ATOM   1882 2HZ  LYS A 120     -20.078   3.994 -29.180  1.00  0.67           H  
ATOM   1883 3HZ  LYS A 120     -21.299   3.234 -28.363  1.00  0.67           H  
ATOM   1884  N   LEU A 121     -14.346   3.333 -26.797  1.00  0.69           N  
ATOM   1885  CA  LEU A 121     -13.599   4.538 -26.506  1.00  0.69           C  
ATOM   1886  C   LEU A 121     -12.338   4.637 -27.362  1.00  0.69           C  
ATOM   1887  O   LEU A 121     -11.863   5.736 -27.649  1.00  0.69           O  
ATOM   1888  CB  LEU A 121     -13.267   4.568 -25.016  1.00  0.69           C  
ATOM   1889  CG  LEU A 121     -14.481   4.682 -24.102  1.00  0.69           C  
ATOM   1890  CD1 LEU A 121     -14.022   4.605 -22.661  1.00  0.69           C  
ATOM   1891  CD2 LEU A 121     -15.224   5.971 -24.416  1.00  0.69           C  
ATOM   1892  H   LEU A 121     -14.321   2.574 -26.117  1.00  0.69           H  
ATOM   1893  HA  LEU A 121     -14.231   5.394 -26.734  1.00  0.69           H  
ATOM   1894 1HB  LEU A 121     -12.747   3.641 -24.763  1.00  0.69           H  
ATOM   1895 2HB  LEU A 121     -12.616   5.389 -24.807  1.00  0.69           H  
ATOM   1896  HG  LEU A 121     -15.142   3.841 -24.280  1.00  0.69           H  
ATOM   1897 1HD1 LEU A 121     -14.877   4.663 -21.991  1.00  0.69           H  
ATOM   1898 2HD1 LEU A 121     -13.517   3.663 -22.519  1.00  0.69           H  
ATOM   1899 3HD1 LEU A 121     -13.336   5.420 -22.452  1.00  0.69           H  
ATOM   1900 1HD2 LEU A 121     -16.095   6.061 -23.783  1.00  0.69           H  
ATOM   1901 2HD2 LEU A 121     -14.570   6.809 -24.250  1.00  0.69           H  
ATOM   1902 3HD2 LEU A 121     -15.539   5.958 -25.459  1.00  0.69           H  
ATOM   1903  N   GLY A 122     -11.804   3.496 -27.806  1.00  0.71           N  
ATOM   1904  CA  GLY A 122     -10.596   3.512 -28.611  1.00  0.71           C  
ATOM   1905  C   GLY A 122      -9.362   3.664 -27.742  1.00  0.71           C  
ATOM   1906  O   GLY A 122      -8.392   4.322 -28.128  1.00  0.71           O  
ATOM   1907  H   GLY A 122     -12.201   2.595 -27.549  1.00  0.71           H  
ATOM   1908 1HA  GLY A 122     -10.535   2.579 -29.173  1.00  0.71           H  
ATOM   1909 2HA  GLY A 122     -10.648   4.323 -29.335  1.00  0.71           H  
ATOM   1910  N   CYS A 123      -9.421   3.098 -26.540  1.00  0.74           N  
ATOM   1911  CA  CYS A 123      -8.305   3.202 -25.608  1.00  0.74           C  
ATOM   1912  C   CYS A 123      -8.299   2.002 -24.689  1.00  0.74           C  
ATOM   1913  O   CYS A 123      -9.316   1.338 -24.543  1.00  0.74           O  
ATOM   1914  CB  CYS A 123      -8.439   4.477 -24.771  1.00  0.74           C  
ATOM   1915  SG  CYS A 123      -9.859   4.509 -23.650  1.00  0.74           S  
ATOM   1916  H   CYS A 123     -10.244   2.537 -26.312  1.00  0.74           H  
ATOM   1917  HA  CYS A 123      -7.368   3.228 -26.164  1.00  0.74           H  
ATOM   1918 1HB  CYS A 123      -7.542   4.630 -24.181  1.00  0.74           H  
ATOM   1919 2HB  CYS A 123      -8.525   5.330 -25.440  1.00  0.74           H  
ATOM   1920  HG  CYS A 123      -9.241   3.839 -22.666  1.00  0.74           H  
ATOM   1921  N   LYS A 124      -7.183   1.743 -24.029  1.00  0.77           N  
ATOM   1922  CA  LYS A 124      -7.123   0.634 -23.083  1.00  0.77           C  
ATOM   1923  C   LYS A 124      -7.308   1.088 -21.658  1.00  0.77           C  
ATOM   1924  O   LYS A 124      -7.177   2.273 -21.356  1.00  0.77           O  
ATOM   1925  CB  LYS A 124      -5.815  -0.138 -23.229  1.00  0.77           C  
ATOM   1926  CG  LYS A 124      -5.601  -0.721 -24.609  1.00  0.77           C  
ATOM   1927  CD  LYS A 124      -6.679  -1.775 -24.865  1.00  0.77           C  
ATOM   1928  CE  LYS A 124      -6.502  -2.516 -26.169  1.00  0.77           C  
ATOM   1929  NZ  LYS A 124      -7.573  -3.541 -26.348  1.00  0.77           N  
ATOM   1930  H   LYS A 124      -6.338   2.298 -24.186  1.00  0.77           H  
ATOM   1931  HA  LYS A 124      -7.930  -0.056 -23.314  1.00  0.77           H  
ATOM   1932 1HB  LYS A 124      -4.977   0.515 -22.991  1.00  0.77           H  
ATOM   1933 2HB  LYS A 124      -5.803  -0.961 -22.513  1.00  0.77           H  
ATOM   1934 1HG  LYS A 124      -5.668   0.070 -25.358  1.00  0.77           H  
ATOM   1935 2HG  LYS A 124      -4.616  -1.180 -24.669  1.00  0.77           H  
ATOM   1936 1HD  LYS A 124      -6.678  -2.499 -24.046  1.00  0.77           H  
ATOM   1937 2HD  LYS A 124      -7.657  -1.287 -24.874  1.00  0.77           H  
ATOM   1938 1HE  LYS A 124      -6.551  -1.806 -26.993  1.00  0.77           H  
ATOM   1939 2HE  LYS A 124      -5.531  -3.009 -26.182  1.00  0.77           H  
ATOM   1940 1HZ  LYS A 124      -7.447  -4.023 -27.224  1.00  0.77           H  
ATOM   1941 2HZ  LYS A 124      -7.528  -4.209 -25.583  1.00  0.77           H  
ATOM   1942 3HZ  LYS A 124      -8.478  -3.084 -26.335  1.00  0.77           H  
ATOM   1943  N   LEU A 125      -7.592   0.150 -20.771  1.00  0.80           N  
ATOM   1944  CA  LEU A 125      -7.701   0.507 -19.371  1.00  0.80           C  
ATOM   1945  C   LEU A 125      -6.411   1.202 -18.920  1.00  0.80           C  
ATOM   1946  O   LEU A 125      -5.308   0.700 -19.151  1.00  0.80           O  
ATOM   1947  CB  LEU A 125      -7.893  -0.746 -18.533  1.00  0.80           C  
ATOM   1948  CG  LEU A 125      -8.224  -0.521 -17.097  1.00  0.80           C  
ATOM   1949  CD1 LEU A 125      -9.623   0.051 -17.036  1.00  0.80           C  
ATOM   1950  CD2 LEU A 125      -8.079  -1.817 -16.355  1.00  0.80           C  
ATOM   1951  H   LEU A 125      -7.771  -0.815 -21.077  1.00  0.80           H  
ATOM   1952  HA  LEU A 125      -8.542   1.187 -19.238  1.00  0.80           H  
ATOM   1953 1HB  LEU A 125      -8.697  -1.332 -18.978  1.00  0.80           H  
ATOM   1954 2HB  LEU A 125      -6.977  -1.334 -18.575  1.00  0.80           H  
ATOM   1955  HG  LEU A 125      -7.545   0.214 -16.658  1.00  0.80           H  
ATOM   1956 1HD1 LEU A 125      -9.907   0.222 -16.045  1.00  0.80           H  
ATOM   1957 2HD1 LEU A 125      -9.648   0.986 -17.582  1.00  0.80           H  
ATOM   1958 3HD1 LEU A 125     -10.306  -0.650 -17.473  1.00  0.80           H  
ATOM   1959 1HD2 LEU A 125      -8.317  -1.667 -15.310  1.00  0.80           H  
ATOM   1960 2HD2 LEU A 125      -8.747  -2.559 -16.782  1.00  0.80           H  
ATOM   1961 3HD2 LEU A 125      -7.055  -2.171 -16.440  1.00  0.80           H  
ATOM   1962  N   GLY A 126      -6.567   2.350 -18.270  1.00  0.83           N  
ATOM   1963  CA  GLY A 126      -5.483   3.187 -17.783  1.00  0.83           C  
ATOM   1964  C   GLY A 126      -5.133   4.318 -18.762  1.00  0.83           C  
ATOM   1965  O   GLY A 126      -4.372   5.230 -18.410  1.00  0.83           O  
ATOM   1966  H   GLY A 126      -7.507   2.686 -18.121  1.00  0.83           H  
ATOM   1967 1HA  GLY A 126      -5.780   3.616 -16.824  1.00  0.83           H  
ATOM   1968 2HA  GLY A 126      -4.605   2.572 -17.603  1.00  0.83           H  
ATOM   1969  N   GLN A 127      -5.711   4.277 -19.973  1.00  0.87           N  
ATOM   1970  CA  GLN A 127      -5.469   5.282 -21.014  1.00  0.87           C  
ATOM   1971  C   GLN A 127      -6.701   6.140 -21.312  1.00  0.87           C  
ATOM   1972  O   GLN A 127      -7.849   5.694 -21.178  1.00  0.87           O  
ATOM   1973  CB  GLN A 127      -5.081   4.622 -22.334  1.00  0.87           C  
ATOM   1974  CG  GLN A 127      -3.842   3.777 -22.335  1.00  0.87           C  
ATOM   1975  CD  GLN A 127      -3.578   3.193 -23.734  1.00  0.87           C  
ATOM   1976  OE1 GLN A 127      -4.510   2.797 -24.472  1.00  0.87           O  
ATOM   1977  NE2 GLN A 127      -2.301   3.140 -24.109  1.00  0.87           N  
ATOM   1978  H   GLN A 127      -6.327   3.500 -20.205  1.00  0.87           H  
ATOM   1979  HA  GLN A 127      -4.667   5.941 -20.686  1.00  0.87           H  
ATOM   1980 1HB  GLN A 127      -5.893   3.986 -22.649  1.00  0.87           H  
ATOM   1981 2HB  GLN A 127      -4.967   5.394 -23.098  1.00  0.87           H  
ATOM   1982 1HG  GLN A 127      -2.988   4.381 -22.035  1.00  0.87           H  
ATOM   1983 2HG  GLN A 127      -3.988   2.946 -21.636  1.00  0.87           H  
ATOM   1984 1HE2 GLN A 127      -2.057   2.773 -25.008  1.00  0.87           H  
ATOM   1985 2HE2 GLN A 127      -1.582   3.468 -23.493  1.00  0.87           H  
ATOM   1986  N   SER A 128      -6.446   7.371 -21.754  1.00  0.91           N  
ATOM   1987  CA  SER A 128      -7.511   8.260 -22.198  1.00  0.91           C  
ATOM   1988  C   SER A 128      -7.791   8.097 -23.673  1.00  0.91           C  
ATOM   1989  O   SER A 128      -6.967   7.551 -24.412  1.00  0.91           O  
ATOM   1990  CB  SER A 128      -7.154   9.713 -21.912  1.00  0.91           C  
ATOM   1991  OG  SER A 128      -6.090  10.134 -22.714  1.00  0.91           O  
ATOM   1992  H   SER A 128      -5.488   7.690 -21.813  1.00  0.91           H  
ATOM   1993  HA  SER A 128      -8.421   8.003 -21.683  1.00  0.91           H  
ATOM   1994 1HB  SER A 128      -8.028  10.344 -22.100  1.00  0.91           H  
ATOM   1995 2HB  SER A 128      -6.889   9.827 -20.866  1.00  0.91           H  
ATOM   1996  HG  SER A 128      -6.460  10.202 -23.616  1.00  0.91           H  
ATOM   1997  N   THR A 129      -8.915   8.647 -24.109  1.00  0.94           N  
ATOM   1998  CA  THR A 129      -9.223   8.681 -25.522  1.00  0.94           C  
ATOM   1999  C   THR A 129      -8.323   9.706 -26.188  1.00  0.94           C  
ATOM   2000  O   THR A 129      -7.842  10.635 -25.532  1.00  0.94           O  
ATOM   2001  CB  THR A 129     -10.698   9.063 -25.748  1.00  0.94           C  
ATOM   2002  OG1 THR A 129     -10.952  10.372 -25.174  1.00  0.94           O  
ATOM   2003  CG2 THR A 129     -11.604   8.032 -25.142  1.00  0.94           C  
ATOM   2004  H   THR A 129      -9.578   9.014 -23.429  1.00  0.94           H  
ATOM   2005  HA  THR A 129      -9.030   7.700 -25.959  1.00  0.94           H  
ATOM   2006  HB  THR A 129     -10.885   9.120 -26.819  1.00  0.94           H  
ATOM   2007  HG1 THR A 129     -11.485  10.898 -25.818  1.00  0.94           H  
ATOM   2008 1HG2 THR A 129     -12.642   8.300 -25.323  1.00  0.94           H  
ATOM   2009 2HG2 THR A 129     -11.384   7.084 -25.606  1.00  0.94           H  
ATOM   2010 3HG2 THR A 129     -11.425   7.958 -24.084  1.00  0.94           H  
ATOM   2011  N   ALA A 130      -8.170   9.602 -27.506  1.00  0.95           N  
ATOM   2012  CA  ALA A 130      -7.320  10.521 -28.259  1.00  0.95           C  
ATOM   2013  C   ALA A 130      -7.749  11.974 -28.132  1.00  0.95           C  
ATOM   2014  O   ALA A 130      -6.919  12.879 -28.125  1.00  0.95           O  
ATOM   2015  CB  ALA A 130      -7.315  10.132 -29.725  1.00  0.95           C  
ATOM   2016  H   ALA A 130      -8.619   8.834 -27.988  1.00  0.95           H  
ATOM   2017  HA  ALA A 130      -6.307  10.436 -27.861  1.00  0.95           H  
ATOM   2018 1HB  ALA A 130      -6.648  10.797 -30.272  1.00  0.95           H  
ATOM   2019 2HB  ALA A 130      -6.970   9.104 -29.829  1.00  0.95           H  
ATOM   2020 3HB  ALA A 130      -8.323  10.219 -30.128  1.00  0.95           H  
ATOM   2021  N   ASP A 131      -9.055  12.198 -28.058  1.00  0.95           N  
ATOM   2022  CA  ASP A 131      -9.583  13.550 -27.976  1.00  0.95           C  
ATOM   2023  C   ASP A 131      -9.660  14.125 -26.557  1.00  0.95           C  
ATOM   2024  O   ASP A 131     -10.155  15.236 -26.366  1.00  0.95           O  
ATOM   2025  CB  ASP A 131     -10.943  13.566 -28.681  1.00  0.95           C  
ATOM   2026  CG  ASP A 131     -12.022  12.677 -28.038  1.00  0.95           C  
ATOM   2027  OD1 ASP A 131     -11.850  12.205 -26.904  1.00  0.95           O  
ATOM   2028  OD2 ASP A 131     -13.031  12.455 -28.709  1.00  0.95           O  
ATOM   2029  H   ASP A 131      -9.684  11.413 -28.062  1.00  0.95           H  
ATOM   2030  HA  ASP A 131      -8.918  14.196 -28.549  1.00  0.95           H  
ATOM   2031 1HB  ASP A 131     -11.314  14.590 -28.703  1.00  0.95           H  
ATOM   2032 2HB  ASP A 131     -10.809  13.250 -29.718  1.00  0.95           H  
ATOM   2033  N   GLY A 132      -9.197  13.368 -25.554  1.00  0.93           N  
ATOM   2034  CA  GLY A 132      -9.176  13.835 -24.170  1.00  0.93           C  
ATOM   2035  C   GLY A 132     -10.527  13.778 -23.443  1.00  0.93           C  
ATOM   2036  O   GLY A 132     -10.628  14.190 -22.279  1.00  0.93           O  
ATOM   2037  H   GLY A 132      -8.805  12.447 -25.747  1.00  0.93           H  
ATOM   2038 1HA  GLY A 132      -8.454  13.231 -23.620  1.00  0.93           H  
ATOM   2039 2HA  GLY A 132      -8.801  14.856 -24.153  1.00  0.93           H  
ATOM   2040  N   ARG A 133     -11.572  13.287 -24.101  1.00  0.91           N  
ATOM   2041  CA  ARG A 133     -12.880  13.296 -23.464  1.00  0.91           C  
ATOM   2042  C   ARG A 133     -13.098  12.248 -22.388  1.00  0.91           C  
ATOM   2043  O   ARG A 133     -13.678  12.563 -21.345  1.00  0.91           O  
ATOM   2044  CB  ARG A 133     -13.945  13.096 -24.507  1.00  0.91           C  
ATOM   2045  CG  ARG A 133     -14.145  14.230 -25.452  1.00  0.91           C  
ATOM   2046  CD  ARG A 133     -14.912  13.761 -26.602  1.00  0.91           C  
ATOM   2047  NE  ARG A 133     -16.230  13.372 -26.296  1.00  0.91           N  
ATOM   2048  CZ  ARG A 133     -16.892  12.446 -27.006  1.00  0.91           C  
ATOM   2049  NH1 ARG A 133     -16.257  11.853 -28.020  1.00  0.91           N  
ATOM   2050  NH2 ARG A 133     -18.151  12.110 -26.709  1.00  0.91           N  
ATOM   2051  H   ARG A 133     -11.478  12.937 -25.065  1.00  0.91           H  
ATOM   2052  HA  ARG A 133     -13.023  14.279 -23.018  1.00  0.91           H  
ATOM   2053 1HB  ARG A 133     -13.708  12.213 -25.102  1.00  0.91           H  
ATOM   2054 2HB  ARG A 133     -14.905  12.917 -24.020  1.00  0.91           H  
ATOM   2055 1HG  ARG A 133     -14.703  15.029 -24.962  1.00  0.91           H  
ATOM   2056 2HG  ARG A 133     -13.177  14.599 -25.801  1.00  0.91           H  
ATOM   2057 1HD  ARG A 133     -14.939  14.517 -27.382  1.00  0.91           H  
ATOM   2058 2HD  ARG A 133     -14.440  12.887 -26.960  1.00  0.91           H  
ATOM   2059  HE  ARG A 133     -16.693  13.826 -25.508  1.00  0.91           H  
ATOM   2060 1HH1 ARG A 133     -15.261  12.103 -28.238  1.00  0.91           H  
ATOM   2061 2HH1 ARG A 133     -16.724  11.152 -28.569  1.00  0.91           H  
ATOM   2062 1HH2 ARG A 133     -18.669  12.555 -25.916  1.00  0.91           H  
ATOM   2063 2HH2 ARG A 133     -18.625  11.411 -27.253  1.00  0.91           H  
ATOM   2064  N   VAL A 134     -12.645  11.018 -22.617  1.00  0.89           N  
ATOM   2065  CA  VAL A 134     -12.968   9.964 -21.663  1.00  0.89           C  
ATOM   2066  C   VAL A 134     -11.727   9.227 -21.188  1.00  0.89           C  
ATOM   2067  O   VAL A 134     -10.807   8.950 -21.962  1.00  0.89           O  
ATOM   2068  CB  VAL A 134     -13.987   8.975 -22.268  1.00  0.89           C  
ATOM   2069  CG1 VAL A 134     -14.339   7.902 -21.246  1.00  0.89           C  
ATOM   2070  CG2 VAL A 134     -15.236   9.724 -22.731  1.00  0.89           C  
ATOM   2071  H   VAL A 134     -12.119  10.802 -23.467  1.00  0.89           H  
ATOM   2072  HA  VAL A 134     -13.433  10.415 -20.787  1.00  0.89           H  
ATOM   2073  HB  VAL A 134     -13.543   8.481 -23.103  1.00  0.89           H  
ATOM   2074 1HG1 VAL A 134     -15.049   7.209 -21.676  1.00  0.89           H  
ATOM   2075 2HG1 VAL A 134     -13.453   7.356 -20.943  1.00  0.89           H  
ATOM   2076 3HG1 VAL A 134     -14.786   8.379 -20.377  1.00  0.89           H  
ATOM   2077 1HG2 VAL A 134     -15.941   9.016 -23.162  1.00  0.89           H  
ATOM   2078 2HG2 VAL A 134     -15.695  10.228 -21.887  1.00  0.89           H  
ATOM   2079 3HG2 VAL A 134     -14.973  10.454 -23.482  1.00  0.89           H  
ATOM   2080  N   TYR A 135     -11.661   8.970 -19.893  1.00  0.88           N  
ATOM   2081  CA  TYR A 135     -10.554   8.227 -19.329  1.00  0.88           C  
ATOM   2082  C   TYR A 135     -11.012   6.860 -18.844  1.00  0.88           C  
ATOM   2083  O   TYR A 135     -11.779   6.737 -17.884  1.00  0.88           O  
ATOM   2084  CB  TYR A 135      -9.910   9.021 -18.196  1.00  0.88           C  
ATOM   2085  CG  TYR A 135      -8.676   8.398 -17.609  1.00  0.88           C  
ATOM   2086  CD1 TYR A 135      -7.705   8.011 -18.448  1.00  0.88           C  
ATOM   2087  CD2 TYR A 135      -8.508   8.237 -16.243  1.00  0.88           C  
ATOM   2088  CE1 TYR A 135      -6.564   7.451 -17.994  1.00  0.88           C  
ATOM   2089  CE2 TYR A 135      -7.341   7.665 -15.763  1.00  0.88           C  
ATOM   2090  CZ  TYR A 135      -6.369   7.262 -16.656  1.00  0.88           C  
ATOM   2091  OH  TYR A 135      -5.194   6.674 -16.227  1.00  0.88           O  
ATOM   2092  H   TYR A 135     -12.433   9.251 -19.294  1.00  0.88           H  
ATOM   2093  HA  TYR A 135      -9.816   8.057 -20.094  1.00  0.88           H  
ATOM   2094 1HB  TYR A 135      -9.654  10.004 -18.558  1.00  0.88           H  
ATOM   2095 2HB  TYR A 135     -10.623   9.153 -17.407  1.00  0.88           H  
ATOM   2096  HD1 TYR A 135      -7.849   8.148 -19.492  1.00  0.88           H  
ATOM   2097  HD2 TYR A 135      -9.281   8.555 -15.549  1.00  0.88           H  
ATOM   2098  HE1 TYR A 135      -5.806   7.151 -18.698  1.00  0.88           H  
ATOM   2099  HE2 TYR A 135      -7.195   7.532 -14.691  1.00  0.88           H  
ATOM   2100  HH  TYR A 135      -4.769   6.202 -16.986  1.00  0.88           H  
ATOM   2101  N   LEU A 136     -10.556   5.803 -19.502  1.00  0.88           N  
ATOM   2102  CA  LEU A 136     -11.003   4.487 -19.076  1.00  0.88           C  
ATOM   2103  C   LEU A 136     -10.049   4.110 -17.983  1.00  0.88           C  
ATOM   2104  O   LEU A 136      -9.017   3.503 -18.231  1.00  0.88           O  
ATOM   2105  CB  LEU A 136     -11.001   3.514 -20.239  1.00  0.88           C  
ATOM   2106  CG  LEU A 136     -11.602   2.172 -19.992  1.00  0.88           C  
ATOM   2107  CD1 LEU A 136     -13.040   2.314 -19.521  1.00  0.88           C  
ATOM   2108  CD2 LEU A 136     -11.536   1.428 -21.274  1.00  0.88           C  
ATOM   2109  H   LEU A 136      -9.876   5.896 -20.263  1.00  0.88           H  
ATOM   2110  HA  LEU A 136     -12.005   4.547 -18.663  1.00  0.88           H  
ATOM   2111 1HB  LEU A 136     -11.536   3.968 -21.064  1.00  0.88           H  
ATOM   2112 2HB  LEU A 136      -9.962   3.358 -20.552  1.00  0.88           H  
ATOM   2113  HG  LEU A 136     -11.048   1.647 -19.233  1.00  0.88           H  
ATOM   2114 1HD1 LEU A 136     -13.456   1.328 -19.365  1.00  0.88           H  
ATOM   2115 2HD1 LEU A 136     -13.058   2.868 -18.581  1.00  0.88           H  
ATOM   2116 3HD1 LEU A 136     -13.628   2.840 -20.263  1.00  0.88           H  
ATOM   2117 1HD2 LEU A 136     -11.960   0.439 -21.146  1.00  0.88           H  
ATOM   2118 2HD2 LEU A 136     -12.090   1.954 -22.040  1.00  0.88           H  
ATOM   2119 3HD2 LEU A 136     -10.496   1.355 -21.574  1.00  0.88           H  
ATOM   2120  N   LYS A 137     -10.366   4.593 -16.802  1.00  0.89           N  
ATOM   2121  CA  LYS A 137      -9.465   4.629 -15.672  1.00  0.89           C  
ATOM   2122  C   LYS A 137      -9.028   3.351 -15.013  1.00  0.89           C  
ATOM   2123  O   LYS A 137      -7.827   3.079 -14.916  1.00  0.89           O  
ATOM   2124  CB  LYS A 137     -10.152   5.455 -14.593  1.00  0.89           C  
ATOM   2125  CG  LYS A 137      -9.440   5.565 -13.309  1.00  0.89           C  
ATOM   2126  CD  LYS A 137     -10.228   6.354 -12.349  1.00  0.89           C  
ATOM   2127  CE  LYS A 137      -9.664   6.188 -10.951  1.00  0.89           C  
ATOM   2128  NZ  LYS A 137     -10.252   7.133 -10.026  1.00  0.89           N  
ATOM   2129  H   LYS A 137     -11.295   5.010 -16.708  1.00  0.89           H  
ATOM   2130  HA  LYS A 137      -8.563   5.135 -16.007  1.00  0.89           H  
ATOM   2131 1HB  LYS A 137     -10.358   6.452 -14.969  1.00  0.89           H  
ATOM   2132 2HB  LYS A 137     -11.103   5.012 -14.355  1.00  0.89           H  
ATOM   2133 1HG  LYS A 137      -9.258   4.626 -12.889  1.00  0.89           H  
ATOM   2134 2HG  LYS A 137      -8.489   6.062 -13.456  1.00  0.89           H  
ATOM   2135 1HD  LYS A 137     -10.215   7.400 -12.640  1.00  0.89           H  
ATOM   2136 2HD  LYS A 137     -11.262   6.005 -12.355  1.00  0.89           H  
ATOM   2137 1HE  LYS A 137      -9.891   5.177 -10.608  1.00  0.89           H  
ATOM   2138 2HE  LYS A 137      -8.583   6.325 -10.960  1.00  0.89           H  
ATOM   2139 1HZ  LYS A 137      -9.866   6.984  -9.093  1.00  0.89           H  
ATOM   2140 2HZ  LYS A 137      -9.977   8.052 -10.383  1.00  0.89           H  
ATOM   2141 3HZ  LYS A 137     -11.247   7.040  -9.990  1.00  0.89           H  
ATOM   2142  N   ARG A 138      -9.977   2.574 -14.519  1.00  0.92           N  
ATOM   2143  CA  ARG A 138      -9.545   1.461 -13.672  1.00  0.92           C  
ATOM   2144  C   ARG A 138     -10.551   0.361 -13.373  1.00  0.92           C  
ATOM   2145  O   ARG A 138     -11.761   0.588 -13.327  1.00  0.92           O  
ATOM   2146  CB  ARG A 138      -9.012   2.016 -12.336  1.00  0.92           C  
ATOM   2147  CG  ARG A 138      -8.603   0.994 -11.340  1.00  0.92           C  
ATOM   2148  CD  ARG A 138      -7.960   1.500 -10.150  1.00  0.92           C  
ATOM   2149  NE  ARG A 138      -7.768   0.396  -9.238  1.00  0.92           N  
ATOM   2150  CZ  ARG A 138      -7.147   0.462  -8.046  1.00  0.92           C  
ATOM   2151  NH1 ARG A 138      -6.632   1.599  -7.628  1.00  0.92           N  
ATOM   2152  NH2 ARG A 138      -7.056  -0.621  -7.295  1.00  0.92           N  
ATOM   2153  H   ARG A 138     -10.956   2.814 -14.693  1.00  0.92           H  
ATOM   2154  HA  ARG A 138      -8.698   0.992 -14.174  1.00  0.92           H  
ATOM   2155 1HB  ARG A 138      -8.144   2.642 -12.496  1.00  0.92           H  
ATOM   2156 2HB  ARG A 138      -9.787   2.620 -11.860  1.00  0.92           H  
ATOM   2157 1HG  ARG A 138      -9.500   0.556 -10.963  1.00  0.92           H  
ATOM   2158 2HG  ARG A 138      -7.955   0.241 -11.783  1.00  0.92           H  
ATOM   2159 1HD  ARG A 138      -6.991   1.928 -10.395  1.00  0.92           H  
ATOM   2160 2HD  ARG A 138      -8.594   2.245  -9.665  1.00  0.92           H  
ATOM   2161  HE  ARG A 138      -8.180  -0.511  -9.534  1.00  0.92           H  
ATOM   2162 1HH1 ARG A 138      -6.702   2.424  -8.205  1.00  0.92           H  
ATOM   2163 2HH1 ARG A 138      -6.165   1.644  -6.733  1.00  0.92           H  
ATOM   2164 1HH2 ARG A 138      -7.451  -1.495  -7.620  1.00  0.92           H  
ATOM   2165 2HH2 ARG A 138      -6.590  -0.580  -6.402  1.00  0.92           H  
ATOM   2166  N   GLU A 139      -9.998  -0.825 -13.142  1.00  0.94           N  
ATOM   2167  CA  GLU A 139     -10.695  -1.951 -12.549  1.00  0.94           C  
ATOM   2168  C   GLU A 139     -10.538  -1.908 -11.025  1.00  0.94           C  
ATOM   2169  O   GLU A 139      -9.415  -1.916 -10.498  1.00  0.94           O  
ATOM   2170  CB  GLU A 139     -10.139  -3.247 -13.096  1.00  0.94           C  
ATOM   2171  CG  GLU A 139     -10.569  -3.580 -14.510  1.00  0.94           C  
ATOM   2172  CD  GLU A 139      -9.915  -4.846 -15.036  1.00  0.94           C  
ATOM   2173  OE1 GLU A 139      -8.900  -5.228 -14.506  1.00  0.94           O  
ATOM   2174  OE2 GLU A 139     -10.443  -5.436 -15.945  1.00  0.94           O  
ATOM   2175  H   GLU A 139      -9.008  -0.923 -13.310  1.00  0.94           H  
ATOM   2176  HA  GLU A 139     -11.753  -1.885 -12.790  1.00  0.94           H  
ATOM   2177 1HB  GLU A 139      -9.054  -3.174 -13.116  1.00  0.94           H  
ATOM   2178 2HB  GLU A 139     -10.373  -4.044 -12.422  1.00  0.94           H  
ATOM   2179 1HG  GLU A 139     -11.648  -3.735 -14.499  1.00  0.94           H  
ATOM   2180 2HG  GLU A 139     -10.384  -2.748 -15.157  1.00  0.94           H  
ATOM   2181  N   GLU A 140     -11.658  -1.816 -10.327  1.00  0.98           N  
ATOM   2182  CA  GLU A 140     -11.674  -1.705  -8.873  1.00  0.98           C  
ATOM   2183  C   GLU A 140     -12.298  -2.973  -8.305  1.00  0.98           C  
ATOM   2184  O   GLU A 140     -13.069  -3.632  -8.999  1.00  0.98           O  
ATOM   2185  CB  GLU A 140     -12.448  -0.443  -8.438  1.00  0.98           C  
ATOM   2186  CG  GLU A 140     -11.833   0.891  -8.952  1.00  0.98           C  
ATOM   2187  CD  GLU A 140     -12.521   2.129  -8.397  1.00  0.98           C  
ATOM   2188  OE1 GLU A 140     -13.380   1.967  -7.576  1.00  0.98           O  
ATOM   2189  OE2 GLU A 140     -12.195   3.225  -8.804  1.00  0.98           O  
ATOM   2190  H   GLU A 140     -12.541  -1.818 -10.838  1.00  0.98           H  
ATOM   2191  HA  GLU A 140     -10.649  -1.632  -8.509  1.00  0.98           H  
ATOM   2192 1HB  GLU A 140     -13.477  -0.503  -8.808  1.00  0.98           H  
ATOM   2193 2HB  GLU A 140     -12.494  -0.399  -7.351  1.00  0.98           H  
ATOM   2194 1HG  GLU A 140     -10.781   0.918  -8.671  1.00  0.98           H  
ATOM   2195 2HG  GLU A 140     -11.888   0.904 -10.042  1.00  0.98           H  
ATOM   2196  N   GLU A 141     -11.978  -3.334  -7.066  1.00  1.02           N  
ATOM   2197  CA  GLU A 141     -12.586  -4.538  -6.500  1.00  1.02           C  
ATOM   2198  C   GLU A 141     -14.108  -4.445  -6.428  1.00  1.02           C  
ATOM   2199  O   GLU A 141     -14.811  -5.312  -6.941  1.00  1.02           O  
ATOM   2200  CB  GLU A 141     -12.038  -4.799  -5.097  1.00  1.02           C  
ATOM   2201  CG  GLU A 141     -12.597  -6.042  -4.410  1.00  1.02           C  
ATOM   2202  CD  GLU A 141     -12.014  -6.261  -3.026  1.00  1.02           C  
ATOM   2203  OE1 GLU A 141     -11.200  -5.469  -2.610  1.00  1.02           O  
ATOM   2204  OE2 GLU A 141     -12.388  -7.216  -2.389  1.00  1.02           O  
ATOM   2205  H   GLU A 141     -11.331  -2.780  -6.522  1.00  1.02           H  
ATOM   2206  HA  GLU A 141     -12.329  -5.385  -7.139  1.00  1.02           H  
ATOM   2207 1HB  GLU A 141     -10.954  -4.907  -5.148  1.00  1.02           H  
ATOM   2208 2HB  GLU A 141     -12.250  -3.942  -4.459  1.00  1.02           H  
ATOM   2209 1HG  GLU A 141     -13.681  -5.941  -4.327  1.00  1.02           H  
ATOM   2210 2HG  GLU A 141     -12.391  -6.913  -5.032  1.00  1.02           H  
ATOM   2211  N   CYS A 142     -14.613  -3.359  -5.857  1.00  1.07           N  
ATOM   2212  CA  CYS A 142     -16.050  -3.185  -5.694  1.00  1.07           C  
ATOM   2213  C   CYS A 142     -16.382  -1.715  -5.509  1.00  1.07           C  
ATOM   2214  O   CYS A 142     -15.736  -1.013  -4.735  1.00  1.07           O  
ATOM   2215  CB  CYS A 142     -16.577  -3.976  -4.487  1.00  1.07           C  
ATOM   2216  SG  CYS A 142     -18.408  -3.960  -4.320  1.00  1.07           S  
ATOM   2217  H   CYS A 142     -13.984  -2.660  -5.492  1.00  1.07           H  
ATOM   2218  HA  CYS A 142     -16.550  -3.547  -6.590  1.00  1.07           H  
ATOM   2219 1HB  CYS A 142     -16.253  -5.015  -4.563  1.00  1.07           H  
ATOM   2220 2HB  CYS A 142     -16.151  -3.570  -3.569  1.00  1.07           H  
ATOM   2221  N   LEU A 143     -17.432  -1.276  -6.169  1.00  1.12           N  
ATOM   2222  CA  LEU A 143     -17.902   0.104  -6.131  1.00  1.12           C  
ATOM   2223  C   LEU A 143     -18.986   0.301  -5.068  1.00  1.12           C  
ATOM   2224  O   LEU A 143     -19.869   1.146  -5.196  1.00  1.12           O  
ATOM   2225  CB  LEU A 143     -18.430   0.495  -7.504  1.00  1.12           C  
ATOM   2226  CG  LEU A 143     -17.412   0.435  -8.678  1.00  1.12           C  
ATOM   2227  CD1 LEU A 143     -18.115   0.767  -9.964  1.00  1.12           C  
ATOM   2228  CD2 LEU A 143     -16.292   1.403  -8.447  1.00  1.12           C  
ATOM   2229  H   LEU A 143     -17.918  -1.930  -6.760  1.00  1.12           H  
ATOM   2230  HA  LEU A 143     -17.059   0.750  -5.883  1.00  1.12           H  
ATOM   2231 1HB  LEU A 143     -19.243  -0.148  -7.753  1.00  1.12           H  
ATOM   2232 2HB  LEU A 143     -18.809   1.478  -7.448  1.00  1.12           H  
ATOM   2233  HG  LEU A 143     -17.003  -0.562  -8.752  1.00  1.12           H  
ATOM   2234 1HD1 LEU A 143     -17.403   0.717 -10.791  1.00  1.12           H  
ATOM   2235 2HD1 LEU A 143     -18.908   0.071 -10.135  1.00  1.12           H  
ATOM   2236 3HD1 LEU A 143     -18.525   1.762  -9.899  1.00  1.12           H  
ATOM   2237 1HD2 LEU A 143     -15.581   1.348  -9.276  1.00  1.12           H  
ATOM   2238 2HD2 LEU A 143     -16.680   2.411  -8.381  1.00  1.12           H  
ATOM   2239 3HD2 LEU A 143     -15.776   1.153  -7.516  1.00  1.12           H  
ATOM   2240  N   ALA A 144     -18.922  -0.542  -4.041  1.00  1.15           N  
ATOM   2241  CA  ALA A 144     -19.806  -0.577  -2.876  1.00  1.15           C  
ATOM   2242  C   ALA A 144     -21.266  -0.839  -3.220  1.00  1.15           C  
ATOM   2243  O   ALA A 144     -22.162  -0.479  -2.458  1.00  1.15           O  
ATOM   2244  CB  ALA A 144     -19.708   0.728  -2.108  1.00  1.15           C  
ATOM   2245  H   ALA A 144     -18.155  -1.202  -4.053  1.00  1.15           H  
ATOM   2246  HA  ALA A 144     -19.466  -1.390  -2.234  1.00  1.15           H  
ATOM   2247 1HB  ALA A 144     -20.332   0.671  -1.217  1.00  1.15           H  
ATOM   2248 2HB  ALA A 144     -18.673   0.900  -1.815  1.00  1.15           H  
ATOM   2249 3HB  ALA A 144     -20.050   1.555  -2.728  1.00  1.15           H  
ATOM   2250  N   ALA A 145     -21.507  -1.508  -4.333  1.00  1.14           N  
ATOM   2251  CA  ALA A 145     -22.856  -1.885  -4.715  1.00  1.14           C  
ATOM   2252  C   ALA A 145     -22.832  -3.291  -5.299  1.00  1.14           C  
ATOM   2253  O   ALA A 145     -23.585  -3.635  -6.214  1.00  1.14           O  
ATOM   2254  CB  ALA A 145     -23.453  -0.861  -5.669  1.00  1.14           C  
ATOM   2255  H   ALA A 145     -20.734  -1.760  -4.929  1.00  1.14           H  
ATOM   2256  HA  ALA A 145     -23.474  -1.916  -3.819  1.00  1.14           H  
ATOM   2257 1HB  ALA A 145     -24.473  -1.155  -5.920  1.00  1.14           H  
ATOM   2258 2HB  ALA A 145     -23.473   0.112  -5.176  1.00  1.14           H  
ATOM   2259 3HB  ALA A 145     -22.901  -0.767  -6.554  1.00  1.14           H  
ATOM   2260  N   CYS A 146     -21.956  -4.125  -4.760  1.00  1.08           N  
ATOM   2261  CA  CYS A 146     -21.888  -5.486  -5.246  1.00  1.08           C  
ATOM   2262  C   CYS A 146     -23.221  -6.137  -4.944  1.00  1.08           C  
ATOM   2263  O   CYS A 146     -23.933  -5.709  -4.034  1.00  1.08           O  
ATOM   2264  CB  CYS A 146     -20.675  -6.249  -4.691  1.00  1.08           C  
ATOM   2265  SG  CYS A 146     -19.026  -5.644  -5.388  1.00  1.08           S  
ATOM   2266  H   CYS A 146     -21.351  -3.815  -4.011  1.00  1.08           H  
ATOM   2267  HA  CYS A 146     -21.763  -5.461  -6.328  1.00  1.08           H  
ATOM   2268 1HB  CYS A 146     -20.643  -6.149  -3.607  1.00  1.08           H  
ATOM   2269 2HB  CYS A 146     -20.772  -7.311  -4.920  1.00  1.08           H  
ATOM   2270  N   SER A 147     -23.572  -7.119  -5.767  1.00  0.97           N  
ATOM   2271  CA  SER A 147     -24.856  -7.838  -5.794  1.00  0.97           C  
ATOM   2272  C   SER A 147     -25.885  -7.091  -6.667  1.00  0.97           C  
ATOM   2273  O   SER A 147     -26.928  -7.648  -7.006  1.00  0.97           O  
ATOM   2274  CB  SER A 147     -25.428  -8.081  -4.394  1.00  0.97           C  
ATOM   2275  OG  SER A 147     -26.157  -6.986  -3.922  1.00  0.97           O  
ATOM   2276  H   SER A 147     -22.886  -7.394  -6.454  1.00  0.97           H  
ATOM   2277  HA  SER A 147     -24.687  -8.816  -6.246  1.00  0.97           H  
ATOM   2278 1HB  SER A 147     -26.073  -8.958  -4.423  1.00  0.97           H  
ATOM   2279 2HB  SER A 147     -24.617  -8.300  -3.702  1.00  0.97           H  
ATOM   2280  HG  SER A 147     -25.513  -6.270  -3.852  1.00  0.97           H  
ATOM   2281  N   ALA A 148     -25.540  -5.868  -7.118  1.00  0.87           N  
ATOM   2282  CA  ALA A 148     -26.338  -5.107  -8.089  1.00  0.87           C  
ATOM   2283  C   ALA A 148     -25.469  -4.933  -9.336  1.00  0.87           C  
ATOM   2284  O   ALA A 148     -25.672  -4.055 -10.178  1.00  0.87           O  
ATOM   2285  CB  ALA A 148     -26.763  -3.768  -7.524  1.00  0.87           C  
ATOM   2286  H   ALA A 148     -24.700  -5.406  -6.766  1.00  0.87           H  
ATOM   2287  HA  ALA A 148     -27.220  -5.685  -8.352  1.00  0.87           H  
ATOM   2288 1HB  ALA A 148     -27.348  -3.225  -8.266  1.00  0.87           H  
ATOM   2289 2HB  ALA A 148     -27.369  -3.923  -6.635  1.00  0.87           H  
ATOM   2290 3HB  ALA A 148     -25.882  -3.183  -7.262  1.00  0.87           H  
ATOM   2291  N   ALA A 149     -24.474  -5.802  -9.381  1.00  0.78           N  
ATOM   2292  CA  ALA A 149     -23.425  -5.903 -10.375  1.00  0.78           C  
ATOM   2293  C   ALA A 149     -23.936  -6.414 -11.733  1.00  0.78           C  
ATOM   2294  O   ALA A 149     -25.004  -7.025 -11.796  1.00  0.78           O  
ATOM   2295  CB  ALA A 149     -22.354  -6.831  -9.836  1.00  0.78           C  
ATOM   2296  H   ALA A 149     -24.454  -6.472  -8.629  1.00  0.78           H  
ATOM   2297  HA  ALA A 149     -23.008  -4.911 -10.496  1.00  0.78           H  
ATOM   2298 1HB  ALA A 149     -21.549  -6.892 -10.522  1.00  0.78           H  
ATOM   2299 2HB  ALA A 149     -21.985  -6.442  -8.885  1.00  0.78           H  
ATOM   2300 3HB  ALA A 149     -22.772  -7.826  -9.686  1.00  0.78           H  
ATOM   2301  N   PRO A 150     -23.179  -6.186 -12.827  1.00  0.72           N  
ATOM   2302  CA  PRO A 150     -21.965  -5.399 -13.029  1.00  0.72           C  
ATOM   2303  C   PRO A 150     -22.227  -3.947 -12.773  1.00  0.72           C  
ATOM   2304  O   PRO A 150     -23.334  -3.459 -13.012  1.00  0.72           O  
ATOM   2305  CB  PRO A 150     -21.609  -5.643 -14.475  1.00  0.72           C  
ATOM   2306  CG  PRO A 150     -22.348  -6.898 -14.843  1.00  0.72           C  
ATOM   2307  CD  PRO A 150     -23.636  -6.807 -14.046  1.00  0.72           C  
ATOM   2308  HA  PRO A 150     -21.156  -5.765 -12.379  1.00  0.72           H  
ATOM   2309 1HB  PRO A 150     -21.921  -4.789 -15.050  1.00  0.72           H  
ATOM   2310 2HB  PRO A 150     -20.519  -5.737 -14.586  1.00  0.72           H  
ATOM   2311 1HG  PRO A 150     -22.530  -6.935 -15.930  1.00  0.72           H  
ATOM   2312 2HG  PRO A 150     -21.735  -7.776 -14.599  1.00  0.72           H  
ATOM   2313 1HD  PRO A 150     -24.352  -6.146 -14.563  1.00  0.72           H  
ATOM   2314 2HD  PRO A 150     -24.071  -7.774 -13.835  1.00  0.72           H  
ATOM   2315  N   MET A 151     -21.215  -3.244 -12.348  1.00  0.70           N  
ATOM   2316  CA  MET A 151     -21.362  -1.834 -12.096  1.00  0.70           C  
ATOM   2317  C   MET A 151     -20.144  -1.031 -12.512  1.00  0.70           C  
ATOM   2318  O   MET A 151     -19.016  -1.536 -12.590  1.00  0.70           O  
ATOM   2319  CB  MET A 151     -21.766  -1.648 -10.647  1.00  0.70           C  
ATOM   2320  CG  MET A 151     -20.858  -2.272  -9.767  1.00  0.70           C  
ATOM   2321  SD  MET A 151     -21.258  -2.122  -8.165  1.00  0.70           S  
ATOM   2322  CE  MET A 151     -20.044  -3.138  -7.495  1.00  0.70           C  
ATOM   2323  H   MET A 151     -20.322  -3.689 -12.172  1.00  0.70           H  
ATOM   2324  HA  MET A 151     -22.193  -1.472 -12.697  1.00  0.70           H  
ATOM   2325 1HB  MET A 151     -21.813  -0.584 -10.412  1.00  0.70           H  
ATOM   2326 2HB  MET A 151     -22.760  -2.071 -10.479  1.00  0.70           H  
ATOM   2327 1HG  MET A 151     -20.894  -3.322  -9.992  1.00  0.70           H  
ATOM   2328 2HG  MET A 151     -19.865  -1.910  -9.926  1.00  0.70           H  
ATOM   2329 1HE  MET A 151     -20.137  -3.127  -6.443  1.00  0.70           H  
ATOM   2330 2HE  MET A 151     -20.169  -4.152  -7.874  1.00  0.70           H  
ATOM   2331 3HE  MET A 151     -19.094  -2.778  -7.768  1.00  0.70           H  
ATOM   2332  N   MET A 152     -20.421   0.226 -12.812  1.00  0.72           N  
ATOM   2333  CA  MET A 152     -19.459   1.197 -13.307  1.00  0.72           C  
ATOM   2334  C   MET A 152     -19.694   2.552 -12.699  1.00  0.72           C  
ATOM   2335  O   MET A 152     -20.831   2.926 -12.404  1.00  0.72           O  
ATOM   2336  CB  MET A 152     -19.575   1.310 -14.825  1.00  0.72           C  
ATOM   2337  CG  MET A 152     -18.686   2.276 -15.557  1.00  0.72           C  
ATOM   2338  SD  MET A 152     -18.981   2.200 -17.342  1.00  0.72           S  
ATOM   2339  CE  MET A 152     -20.677   2.655 -17.444  1.00  0.72           C  
ATOM   2340  H   MET A 152     -21.395   0.519 -12.705  1.00  0.72           H  
ATOM   2341  HA  MET A 152     -18.469   0.864 -13.032  1.00  0.72           H  
ATOM   2342 1HB  MET A 152     -19.442   0.336 -15.274  1.00  0.72           H  
ATOM   2343 2HB  MET A 152     -20.557   1.676 -15.063  1.00  0.72           H  
ATOM   2344 1HG  MET A 152     -18.855   3.292 -15.222  1.00  0.72           H  
ATOM   2345 2HG  MET A 152     -17.647   2.024 -15.382  1.00  0.72           H  
ATOM   2346 1HE  MET A 152     -20.985   2.670 -18.489  1.00  0.72           H  
ATOM   2347 2HE  MET A 152     -21.278   1.932 -16.898  1.00  0.72           H  
ATOM   2348 3HE  MET A 152     -20.818   3.633 -17.005  1.00  0.72           H  
ATOM   2349  N   VAL A 153     -18.625   3.283 -12.492  1.00  0.77           N  
ATOM   2350  CA  VAL A 153     -18.766   4.632 -12.007  1.00  0.77           C  
ATOM   2351  C   VAL A 153     -18.162   5.591 -13.002  1.00  0.77           C  
ATOM   2352  O   VAL A 153     -17.067   5.348 -13.518  1.00  0.77           O  
ATOM   2353  CB  VAL A 153     -18.064   4.778 -10.653  1.00  0.77           C  
ATOM   2354  CG1 VAL A 153     -16.647   4.429 -10.791  1.00  0.77           C  
ATOM   2355  CG2 VAL A 153     -18.225   6.182 -10.129  1.00  0.77           C  
ATOM   2356  H   VAL A 153     -17.712   2.898 -12.724  1.00  0.77           H  
ATOM   2357  HA  VAL A 153     -19.818   4.858 -11.895  1.00  0.77           H  
ATOM   2358  HB  VAL A 153     -18.495   4.087  -9.968  1.00  0.77           H  
ATOM   2359 1HG1 VAL A 153     -16.152   4.506  -9.822  1.00  0.77           H  
ATOM   2360 2HG1 VAL A 153     -16.575   3.405 -11.156  1.00  0.77           H  
ATOM   2361 3HG1 VAL A 153     -16.173   5.109 -11.497  1.00  0.77           H  
ATOM   2362 1HG2 VAL A 153     -17.735   6.268  -9.163  1.00  0.77           H  
ATOM   2363 2HG2 VAL A 153     -17.780   6.883 -10.820  1.00  0.77           H  
ATOM   2364 3HG2 VAL A 153     -19.278   6.400 -10.017  1.00  0.77           H  
ATOM   2365  N   ILE A 154     -18.884   6.669 -13.295  1.00  0.84           N  
ATOM   2366  CA  ILE A 154     -18.355   7.671 -14.197  1.00  0.84           C  
ATOM   2367  C   ILE A 154     -18.395   9.023 -13.494  1.00  0.84           C  
ATOM   2368  O   ILE A 154     -19.463   9.489 -13.109  1.00  0.84           O  
ATOM   2369  CB  ILE A 154     -19.120   7.743 -15.536  1.00  0.84           C  
ATOM   2370  CG1 ILE A 154     -19.122   6.381 -16.264  1.00  0.84           C  
ATOM   2371  CG2 ILE A 154     -18.414   8.781 -16.416  1.00  0.84           C  
ATOM   2372  CD1 ILE A 154     -19.918   6.388 -17.571  1.00  0.84           C  
ATOM   2373  H   ILE A 154     -19.794   6.788 -12.850  1.00  0.84           H  
ATOM   2374  HA  ILE A 154     -17.329   7.428 -14.423  1.00  0.84           H  
ATOM   2375  HB  ILE A 154     -20.153   8.040 -15.366  1.00  0.84           H  
ATOM   2376 1HG1 ILE A 154     -18.117   6.093 -16.452  1.00  0.84           H  
ATOM   2377 2HG1 ILE A 154     -19.567   5.632 -15.611  1.00  0.84           H  
ATOM   2378 1HG2 ILE A 154     -18.917   8.857 -17.357  1.00  0.84           H  
ATOM   2379 2HG2 ILE A 154     -18.427   9.745 -15.922  1.00  0.84           H  
ATOM   2380 3HG2 ILE A 154     -17.380   8.478 -16.580  1.00  0.84           H  
ATOM   2381 1HD1 ILE A 154     -19.879   5.413 -18.038  1.00  0.84           H  
ATOM   2382 2HD1 ILE A 154     -20.957   6.654 -17.368  1.00  0.84           H  
ATOM   2383 3HD1 ILE A 154     -19.488   7.115 -18.249  1.00  0.84           H  
ATOM   2384  N   ASN A 155     -17.234   9.632 -13.272  1.00  0.89           N  
ATOM   2385  CA  ASN A 155     -17.143  10.911 -12.543  1.00  0.89           C  
ATOM   2386  C   ASN A 155     -17.841  10.877 -11.180  1.00  0.89           C  
ATOM   2387  O   ASN A 155     -18.439  11.867 -10.766  1.00  0.89           O  
ATOM   2388  CB  ASN A 155     -17.786  12.057 -13.310  1.00  0.89           C  
ATOM   2389  CG  ASN A 155     -17.158  12.432 -14.553  1.00  0.89           C  
ATOM   2390  OD1 ASN A 155     -17.822  12.230 -15.569  1.00  0.89           O  
ATOM   2391  ND2 ASN A 155     -15.964  13.001 -14.520  1.00  0.89           N  
ATOM   2392  H   ASN A 155     -16.388   9.179 -13.623  1.00  0.89           H  
ATOM   2393  HA  ASN A 155     -16.089  11.133 -12.368  1.00  0.89           H  
ATOM   2394 1HB  ASN A 155     -18.821  11.820 -13.526  1.00  0.89           H  
ATOM   2395 2HB  ASN A 155     -17.801  12.934 -12.664  1.00  0.89           H  
ATOM   2396 1HD2 ASN A 155     -15.502  13.328 -15.378  1.00  0.89           H  
ATOM   2397 2HD2 ASN A 155     -15.512  13.152 -13.640  1.00  0.89           H  
ATOM   2398  N   GLY A 156     -17.758   9.764 -10.470  1.00  0.92           N  
ATOM   2399  CA  GLY A 156     -18.405   9.655  -9.163  1.00  0.92           C  
ATOM   2400  C   GLY A 156     -19.895   9.253  -9.228  1.00  0.92           C  
ATOM   2401  O   GLY A 156     -20.534   9.097  -8.186  1.00  0.92           O  
ATOM   2402  H   GLY A 156     -17.248   8.978 -10.846  1.00  0.92           H  
ATOM   2403 1HA  GLY A 156     -17.866   8.923  -8.563  1.00  0.92           H  
ATOM   2404 2HA  GLY A 156     -18.315  10.608  -8.644  1.00  0.92           H  
ATOM   2405  N   HIS A 157     -20.451   9.093 -10.431  1.00  0.92           N  
ATOM   2406  CA  HIS A 157     -21.848   8.694 -10.596  1.00  0.92           C  
ATOM   2407  C   HIS A 157     -21.914   7.197 -10.817  1.00  0.92           C  
ATOM   2408  O   HIS A 157     -21.328   6.673 -11.764  1.00  0.92           O  
ATOM   2409  CB  HIS A 157     -22.512   9.435 -11.756  1.00  0.92           C  
ATOM   2410  CG  HIS A 157     -22.624  10.915 -11.521  1.00  0.92           C  
ATOM   2411  ND1 HIS A 157     -23.764  11.505 -11.000  1.00  0.92           N  
ATOM   2412  CD2 HIS A 157     -21.740  11.916 -11.721  1.00  0.92           C  
ATOM   2413  CE1 HIS A 157     -23.570  12.809 -10.897  1.00  0.92           C  
ATOM   2414  NE2 HIS A 157     -22.352  13.084 -11.326  1.00  0.92           N  
ATOM   2415  H   HIS A 157     -19.908   9.269 -11.271  1.00  0.92           H  
ATOM   2416  HA  HIS A 157     -22.408   8.921  -9.690  1.00  0.92           H  
ATOM   2417 1HB  HIS A 157     -21.940   9.274 -12.669  1.00  0.92           H  
ATOM   2418 2HB  HIS A 157     -23.511   9.032 -11.922  1.00  0.92           H  
ATOM   2419  HD2 HIS A 157     -20.733  11.814 -12.116  1.00  0.92           H  
ATOM   2420  HE1 HIS A 157     -24.292  13.533 -10.520  1.00  0.92           H  
ATOM   2421  HE2 HIS A 157     -21.927  14.000 -11.361  1.00  0.92           H  
ATOM   2422  N   TYR A 158     -22.591   6.490  -9.929  1.00  0.88           N  
ATOM   2423  CA  TYR A 158     -22.599   5.037 -10.021  1.00  0.88           C  
ATOM   2424  C   TYR A 158     -23.762   4.517 -10.852  1.00  0.88           C  
ATOM   2425  O   TYR A 158     -24.893   4.989 -10.724  1.00  0.88           O  
ATOM   2426  CB  TYR A 158     -22.624   4.466  -8.606  1.00  0.88           C  
ATOM   2427  CG  TYR A 158     -21.334   4.790  -7.870  1.00  0.88           C  
ATOM   2428  CD1 TYR A 158     -21.230   5.991  -7.194  1.00  0.88           C  
ATOM   2429  CD2 TYR A 158     -20.269   3.915  -7.872  1.00  0.88           C  
ATOM   2430  CE1 TYR A 158     -20.072   6.321  -6.532  1.00  0.88           C  
ATOM   2431  CE2 TYR A 158     -19.097   4.257  -7.197  1.00  0.88           C  
ATOM   2432  CZ  TYR A 158     -19.004   5.450  -6.538  1.00  0.88           C  
ATOM   2433  OH  TYR A 158     -17.841   5.788  -5.879  1.00  0.88           O  
ATOM   2434  H   TYR A 158     -23.072   6.957  -9.173  1.00  0.88           H  
ATOM   2435  HA  TYR A 158     -21.682   4.710 -10.506  1.00  0.88           H  
ATOM   2436 1HB  TYR A 158     -23.462   4.883  -8.046  1.00  0.88           H  
ATOM   2437 2HB  TYR A 158     -22.745   3.382  -8.642  1.00  0.88           H  
ATOM   2438  HD1 TYR A 158     -22.068   6.689  -7.191  1.00  0.88           H  
ATOM   2439  HD2 TYR A 158     -20.345   2.968  -8.406  1.00  0.88           H  
ATOM   2440  HE1 TYR A 158     -20.002   7.277  -6.012  1.00  0.88           H  
ATOM   2441  HE2 TYR A 158     -18.249   3.587  -7.192  1.00  0.88           H  
ATOM   2442  HH  TYR A 158     -17.960   6.632  -5.436  1.00  0.88           H  
ATOM   2443  N   HIS A 159     -23.469   3.502 -11.663  1.00  0.83           N  
ATOM   2444  CA  HIS A 159     -24.443   2.860 -12.527  1.00  0.83           C  
ATOM   2445  C   HIS A 159     -24.435   1.351 -12.300  1.00  0.83           C  
ATOM   2446  O   HIS A 159     -23.401   0.685 -12.419  1.00  0.83           O  
ATOM   2447  CB  HIS A 159     -24.108   3.165 -13.989  1.00  0.83           C  
ATOM   2448  CG  HIS A 159     -24.093   4.625 -14.309  1.00  0.83           C  
ATOM   2449  ND1 HIS A 159     -25.244   5.347 -14.538  1.00  0.83           N  
ATOM   2450  CD2 HIS A 159     -23.064   5.503 -14.434  1.00  0.83           C  
ATOM   2451  CE1 HIS A 159     -24.927   6.607 -14.782  1.00  0.83           C  
ATOM   2452  NE2 HIS A 159     -23.613   6.726 -14.729  1.00  0.83           N  
ATOM   2453  H   HIS A 159     -22.505   3.197 -11.727  1.00  0.83           H  
ATOM   2454  HA  HIS A 159     -25.442   3.234 -12.307  1.00  0.83           H  
ATOM   2455 1HB  HIS A 159     -23.124   2.751 -14.233  1.00  0.83           H  
ATOM   2456 2HB  HIS A 159     -24.840   2.688 -14.630  1.00  0.83           H  
ATOM   2457  HD2 HIS A 159     -21.999   5.280 -14.316  1.00  0.83           H  
ATOM   2458  HE1 HIS A 159     -25.631   7.409 -14.995  1.00  0.83           H  
ATOM   2459  HE2 HIS A 159     -23.090   7.577 -14.876  1.00  0.83           H  
ATOM   2460  N   GLU A 160     -25.611   0.831 -11.952  1.00  0.77           N  
ATOM   2461  CA  GLU A 160     -25.816  -0.579 -11.609  1.00  0.77           C  
ATOM   2462  C   GLU A 160     -26.501  -1.396 -12.713  1.00  0.77           C  
ATOM   2463  O   GLU A 160     -27.135  -0.832 -13.626  1.00  0.77           O  
ATOM   2464  CB  GLU A 160     -26.630  -0.645 -10.313  1.00  0.77           C  
ATOM   2465  CG  GLU A 160     -25.918  -0.020  -9.090  1.00  0.77           C  
ATOM   2466  CD  GLU A 160     -26.760  -0.019  -7.818  1.00  0.77           C  
ATOM   2467  OE1 GLU A 160     -27.866  -0.499  -7.854  1.00  0.77           O  
ATOM   2468  OE2 GLU A 160     -26.295   0.487  -6.822  1.00  0.77           O  
ATOM   2469  H   GLU A 160     -26.399   1.459 -11.886  1.00  0.77           H  
ATOM   2470  HA  GLU A 160     -24.841  -1.033 -11.425  1.00  0.77           H  
ATOM   2471 1HB  GLU A 160     -27.580  -0.133 -10.452  1.00  0.77           H  
ATOM   2472 2HB  GLU A 160     -26.851  -1.684 -10.080  1.00  0.77           H  
ATOM   2473 1HG  GLU A 160     -25.000  -0.585  -8.900  1.00  0.77           H  
ATOM   2474 2HG  GLU A 160     -25.633   1.004  -9.332  1.00  0.77           H  
ATOM   2475  N   HIS A 161     -26.365  -2.733 -12.614  1.00  0.71           N  
ATOM   2476  CA  HIS A 161     -26.964  -3.701 -13.538  1.00  0.71           C  
ATOM   2477  C   HIS A 161     -26.607  -3.413 -14.983  1.00  0.71           C  
ATOM   2478  O   HIS A 161     -27.478  -3.340 -15.851  1.00  0.71           O  
ATOM   2479  CB  HIS A 161     -28.482  -3.750 -13.381  1.00  0.71           C  
ATOM   2480  CG  HIS A 161     -28.922  -4.199 -12.028  1.00  0.71           C  
ATOM   2481  ND1 HIS A 161     -28.749  -5.494 -11.588  1.00  0.71           N  
ATOM   2482  CD2 HIS A 161     -29.527  -3.535 -11.015  1.00  0.71           C  
ATOM   2483  CE1 HIS A 161     -29.232  -5.610 -10.369  1.00  0.71           C  
ATOM   2484  NE2 HIS A 161     -29.715  -4.438  -9.998  1.00  0.71           N  
ATOM   2485  H   HIS A 161     -25.839  -3.115 -11.825  1.00  0.71           H  
ATOM   2486  HA  HIS A 161     -26.576  -4.694 -13.302  1.00  0.71           H  
ATOM   2487 1HB  HIS A 161     -28.907  -2.767 -13.575  1.00  0.71           H  
ATOM   2488 2HB  HIS A 161     -28.897  -4.436 -14.117  1.00  0.71           H  
ATOM   2489  HD1 HIS A 161     -28.321  -6.243 -12.099  1.00  0.71           H  
ATOM   2490  HD2 HIS A 161     -29.858  -2.502 -10.898  1.00  0.71           H  
ATOM   2491  HE1 HIS A 161     -29.187  -6.565  -9.845  1.00  0.71           H  
ATOM   2492  N   LEU A 162     -25.326  -3.225 -15.236  1.00  0.67           N  
ATOM   2493  CA  LEU A 162     -24.876  -2.870 -16.568  1.00  0.67           C  
ATOM   2494  C   LEU A 162     -24.851  -4.016 -17.551  1.00  0.67           C  
ATOM   2495  O   LEU A 162     -24.507  -5.153 -17.226  1.00  0.67           O  
ATOM   2496  CB  LEU A 162     -23.486  -2.284 -16.488  1.00  0.67           C  
ATOM   2497  CG  LEU A 162     -23.368  -1.065 -15.737  1.00  0.67           C  
ATOM   2498  CD1 LEU A 162     -22.009  -0.769 -15.593  1.00  0.67           C  
ATOM   2499  CD2 LEU A 162     -24.039   0.048 -16.455  1.00  0.67           C  
ATOM   2500  H   LEU A 162     -24.654  -3.316 -14.471  1.00  0.67           H  
ATOM   2501  HA  LEU A 162     -25.551  -2.111 -16.956  1.00  0.67           H  
ATOM   2502 1HB  LEU A 162     -22.849  -3.002 -16.013  1.00  0.67           H  
ATOM   2503 2HB  LEU A 162     -23.126  -2.110 -17.490  1.00  0.67           H  
ATOM   2504  HG  LEU A 162     -23.807  -1.199 -14.741  1.00  0.67           H  
ATOM   2505 1HD1 LEU A 162     -21.986   0.122 -15.020  1.00  0.67           H  
ATOM   2506 2HD1 LEU A 162     -21.508  -1.576 -15.070  1.00  0.67           H  
ATOM   2507 3HD1 LEU A 162     -21.546  -0.624 -16.560  1.00  0.67           H  
ATOM   2508 1HD2 LEU A 162     -23.925   0.957 -15.889  1.00  0.67           H  
ATOM   2509 2HD2 LEU A 162     -23.592   0.176 -17.441  1.00  0.67           H  
ATOM   2510 3HD2 LEU A 162     -25.069  -0.191 -16.556  1.00  0.67           H  
ATOM   2511  N   THR A 163     -25.183  -3.662 -18.778  1.00  0.65           N  
ATOM   2512  CA  THR A 163     -25.138  -4.519 -19.946  1.00  0.65           C  
ATOM   2513  C   THR A 163     -24.340  -3.774 -20.983  1.00  0.65           C  
ATOM   2514  O   THR A 163     -24.130  -2.572 -20.830  1.00  0.65           O  
ATOM   2515  CB  THR A 163     -26.547  -4.793 -20.497  1.00  0.65           C  
ATOM   2516  OG1 THR A 163     -27.136  -3.549 -20.998  1.00  0.65           O  
ATOM   2517  CG2 THR A 163     -27.435  -5.348 -19.394  1.00  0.65           C  
ATOM   2518  H   THR A 163     -25.484  -2.711 -18.902  1.00  0.65           H  
ATOM   2519  HA  THR A 163     -24.638  -5.457 -19.702  1.00  0.65           H  
ATOM   2520  HB  THR A 163     -26.487  -5.514 -21.311  1.00  0.65           H  
ATOM   2521  HG1 THR A 163     -28.033  -3.732 -21.323  1.00  0.65           H  
ATOM   2522 1HG2 THR A 163     -28.431  -5.543 -19.789  1.00  0.65           H  
ATOM   2523 2HG2 THR A 163     -27.005  -6.276 -19.016  1.00  0.65           H  
ATOM   2524 3HG2 THR A 163     -27.508  -4.626 -18.579  1.00  0.65           H  
ATOM   2525  N   LYS A 164     -23.934  -4.430 -22.064  1.00  0.63           N  
ATOM   2526  CA  LYS A 164     -23.171  -3.697 -23.067  1.00  0.63           C  
ATOM   2527  C   LYS A 164     -23.973  -2.543 -23.647  1.00  0.63           C  
ATOM   2528  O   LYS A 164     -23.429  -1.468 -23.888  1.00  0.63           O  
ATOM   2529  CB  LYS A 164     -22.710  -4.626 -24.183  1.00  0.63           C  
ATOM   2530  CG  LYS A 164     -21.615  -5.596 -23.774  1.00  0.63           C  
ATOM   2531  CD  LYS A 164     -21.213  -6.483 -24.934  1.00  0.63           C  
ATOM   2532  CE  LYS A 164     -20.125  -7.459 -24.535  1.00  0.63           C  
ATOM   2533  NZ  LYS A 164     -19.758  -8.367 -25.661  1.00  0.63           N  
ATOM   2534  H   LYS A 164     -24.127  -5.415 -22.175  1.00  0.63           H  
ATOM   2535  HA  LYS A 164     -22.286  -3.277 -22.588  1.00  0.63           H  
ATOM   2536 1HB  LYS A 164     -23.556  -5.199 -24.557  1.00  0.63           H  
ATOM   2537 2HB  LYS A 164     -22.328  -4.029 -25.013  1.00  0.63           H  
ATOM   2538 1HG  LYS A 164     -20.741  -5.033 -23.444  1.00  0.63           H  
ATOM   2539 2HG  LYS A 164     -21.959  -6.216 -22.949  1.00  0.63           H  
ATOM   2540 1HD  LYS A 164     -22.081  -7.038 -25.290  1.00  0.63           H  
ATOM   2541 2HD  LYS A 164     -20.842  -5.857 -25.749  1.00  0.63           H  
ATOM   2542 1HE  LYS A 164     -19.239  -6.900 -24.226  1.00  0.63           H  
ATOM   2543 2HE  LYS A 164     -20.473  -8.060 -23.695  1.00  0.63           H  
ATOM   2544 1HZ  LYS A 164     -19.029  -9.004 -25.364  1.00  0.63           H  
ATOM   2545 2HZ  LYS A 164     -20.570  -8.895 -25.949  1.00  0.63           H  
ATOM   2546 3HZ  LYS A 164     -19.425  -7.810 -26.435  1.00  0.63           H  
ATOM   2547  N   GLU A 165     -25.280  -2.743 -23.833  1.00  0.62           N  
ATOM   2548  CA  GLU A 165     -26.124  -1.684 -24.375  1.00  0.62           C  
ATOM   2549  C   GLU A 165     -26.192  -0.488 -23.426  1.00  0.62           C  
ATOM   2550  O   GLU A 165     -26.168   0.666 -23.870  1.00  0.62           O  
ATOM   2551  CB  GLU A 165     -27.530  -2.213 -24.665  1.00  0.62           C  
ATOM   2552  CG  GLU A 165     -27.600  -3.199 -25.834  1.00  0.62           C  
ATOM   2553  CD  GLU A 165     -28.992  -3.743 -26.082  1.00  0.62           C  
ATOM   2554  OE1 GLU A 165     -29.868  -3.475 -25.293  1.00  0.62           O  
ATOM   2555  OE2 GLU A 165     -29.173  -4.426 -27.064  1.00  0.62           O  
ATOM   2556  H   GLU A 165     -25.683  -3.637 -23.601  1.00  0.62           H  
ATOM   2557  HA  GLU A 165     -25.685  -1.344 -25.314  1.00  0.62           H  
ATOM   2558 1HB  GLU A 165     -27.915  -2.716 -23.777  1.00  0.62           H  
ATOM   2559 2HB  GLU A 165     -28.195  -1.379 -24.884  1.00  0.62           H  
ATOM   2560 1HG  GLU A 165     -27.251  -2.698 -26.736  1.00  0.62           H  
ATOM   2561 2HG  GLU A 165     -26.922  -4.027 -25.628  1.00  0.62           H  
ATOM   2562  N   LYS A 166     -26.243  -0.750 -22.113  1.00  0.61           N  
ATOM   2563  CA  LYS A 166     -26.299   0.363 -21.169  1.00  0.61           C  
ATOM   2564  C   LYS A 166     -24.951   1.070 -21.115  1.00  0.61           C  
ATOM   2565  O   LYS A 166     -24.902   2.299 -21.105  1.00  0.61           O  
ATOM   2566  CB  LYS A 166     -26.767  -0.094 -19.788  1.00  0.61           C  
ATOM   2567  CG  LYS A 166     -26.949   1.035 -18.756  1.00  0.61           C  
ATOM   2568  CD  LYS A 166     -27.686   0.536 -17.481  1.00  0.61           C  
ATOM   2569  CE  LYS A 166     -27.808   1.643 -16.433  1.00  0.61           C  
ATOM   2570  NZ  LYS A 166     -28.516   1.176 -15.190  1.00  0.61           N  
ATOM   2571  H   LYS A 166     -26.281  -1.717 -21.775  1.00  0.61           H  
ATOM   2572  HA  LYS A 166     -27.029   1.084 -21.534  1.00  0.61           H  
ATOM   2573 1HB  LYS A 166     -27.711  -0.632 -19.880  1.00  0.61           H  
ATOM   2574 2HB  LYS A 166     -26.035  -0.791 -19.383  1.00  0.61           H  
ATOM   2575 1HG  LYS A 166     -25.970   1.412 -18.475  1.00  0.61           H  
ATOM   2576 2HG  LYS A 166     -27.515   1.853 -19.203  1.00  0.61           H  
ATOM   2577 1HD  LYS A 166     -28.695   0.235 -17.764  1.00  0.61           H  
ATOM   2578 2HD  LYS A 166     -27.203  -0.330 -17.049  1.00  0.61           H  
ATOM   2579 1HE  LYS A 166     -26.814   1.995 -16.161  1.00  0.61           H  
ATOM   2580 2HE  LYS A 166     -28.369   2.469 -16.866  1.00  0.61           H  
ATOM   2581 1HZ  LYS A 166     -28.584   1.942 -14.542  1.00  0.61           H  
ATOM   2582 2HZ  LYS A 166     -29.442   0.857 -15.428  1.00  0.61           H  
ATOM   2583 3HZ  LYS A 166     -27.991   0.392 -14.729  1.00  0.61           H  
ATOM   2584  N   VAL A 167     -23.851   0.311 -21.127  1.00  0.62           N  
ATOM   2585  CA  VAL A 167     -22.529   0.927 -21.104  1.00  0.62           C  
ATOM   2586  C   VAL A 167     -22.352   1.779 -22.343  1.00  0.62           C  
ATOM   2587  O   VAL A 167     -21.853   2.899 -22.261  1.00  0.62           O  
ATOM   2588  CB  VAL A 167     -21.403  -0.120 -21.021  1.00  0.62           C  
ATOM   2589  CG1 VAL A 167     -20.038   0.537 -21.221  1.00  0.62           C  
ATOM   2590  CG2 VAL A 167     -21.449  -0.775 -19.646  1.00  0.62           C  
ATOM   2591  H   VAL A 167     -23.936  -0.705 -21.146  1.00  0.62           H  
ATOM   2592  HA  VAL A 167     -22.461   1.566 -20.227  1.00  0.62           H  
ATOM   2593  HB  VAL A 167     -21.544  -0.870 -21.805  1.00  0.62           H  
ATOM   2594 1HG1 VAL A 167     -19.259  -0.224 -21.160  1.00  0.62           H  
ATOM   2595 2HG1 VAL A 167     -20.010   1.005 -22.201  1.00  0.62           H  
ATOM   2596 3HG1 VAL A 167     -19.873   1.291 -20.453  1.00  0.62           H  
ATOM   2597 1HG2 VAL A 167     -20.667  -1.510 -19.575  1.00  0.62           H  
ATOM   2598 2HG2 VAL A 167     -21.304  -0.017 -18.881  1.00  0.62           H  
ATOM   2599 3HG2 VAL A 167     -22.415  -1.249 -19.512  1.00  0.62           H  
ATOM   2600  N   ASP A 168     -22.798   1.266 -23.490  1.00  0.64           N  
ATOM   2601  CA  ASP A 168     -22.699   1.993 -24.739  1.00  0.64           C  
ATOM   2602  C   ASP A 168     -23.418   3.331 -24.586  1.00  0.64           C  
ATOM   2603  O   ASP A 168     -22.822   4.383 -24.828  1.00  0.64           O  
ATOM   2604  CB  ASP A 168     -23.339   1.166 -25.877  1.00  0.64           C  
ATOM   2605  CG  ASP A 168     -23.112   1.698 -27.285  1.00  0.64           C  
ATOM   2606  OD1 ASP A 168     -21.965   1.723 -27.689  1.00  0.64           O  
ATOM   2607  OD2 ASP A 168     -24.048   2.025 -27.964  1.00  0.64           O  
ATOM   2608  H   ASP A 168     -23.196   0.328 -23.504  1.00  0.64           H  
ATOM   2609  HA  ASP A 168     -21.649   2.175 -24.960  1.00  0.64           H  
ATOM   2610 1HB  ASP A 168     -22.985   0.145 -25.822  1.00  0.64           H  
ATOM   2611 2HB  ASP A 168     -24.414   1.123 -25.711  1.00  0.64           H  
ATOM   2612  N   ALA A 169     -24.674   3.303 -24.122  1.00  0.66           N  
ATOM   2613  CA  ALA A 169     -25.433   4.536 -23.952  1.00  0.66           C  
ATOM   2614  C   ALA A 169     -24.758   5.502 -22.976  1.00  0.66           C  
ATOM   2615  O   ALA A 169     -24.692   6.713 -23.230  1.00  0.66           O  
ATOM   2616  CB  ALA A 169     -26.824   4.205 -23.449  1.00  0.66           C  
ATOM   2617  H   ALA A 169     -25.122   2.407 -23.918  1.00  0.66           H  
ATOM   2618  HA  ALA A 169     -25.501   5.024 -24.925  1.00  0.66           H  
ATOM   2619 1HB  ALA A 169     -27.405   5.119 -23.348  1.00  0.66           H  
ATOM   2620 2HB  ALA A 169     -27.312   3.533 -24.155  1.00  0.66           H  
ATOM   2621 3HB  ALA A 169     -26.745   3.713 -22.477  1.00  0.66           H  
ATOM   2622  N   LEU A 170     -24.211   4.968 -21.886  1.00  0.71           N  
ATOM   2623  CA  LEU A 170     -23.554   5.807 -20.901  1.00  0.71           C  
ATOM   2624  C   LEU A 170     -22.327   6.475 -21.473  1.00  0.71           C  
ATOM   2625  O   LEU A 170     -22.074   7.643 -21.193  1.00  0.71           O  
ATOM   2626  CB  LEU A 170     -23.180   4.983 -19.677  1.00  0.71           C  
ATOM   2627  CG  LEU A 170     -24.382   4.514 -18.832  1.00  0.71           C  
ATOM   2628  CD1 LEU A 170     -23.932   3.538 -17.778  1.00  0.71           C  
ATOM   2629  CD2 LEU A 170     -25.009   5.706 -18.206  1.00  0.71           C  
ATOM   2630  H   LEU A 170     -24.286   3.965 -21.719  1.00  0.71           H  
ATOM   2631  HA  LEU A 170     -24.252   6.583 -20.595  1.00  0.71           H  
ATOM   2632 1HB  LEU A 170     -22.640   4.099 -20.010  1.00  0.71           H  
ATOM   2633 2HB  LEU A 170     -22.525   5.570 -19.043  1.00  0.71           H  
ATOM   2634  HG  LEU A 170     -25.108   4.023 -19.462  1.00  0.71           H  
ATOM   2635 1HD1 LEU A 170     -24.789   3.225 -17.192  1.00  0.71           H  
ATOM   2636 2HD1 LEU A 170     -23.487   2.674 -18.258  1.00  0.71           H  
ATOM   2637 3HD1 LEU A 170     -23.210   4.020 -17.132  1.00  0.71           H  
ATOM   2638 1HD2 LEU A 170     -25.864   5.392 -17.605  1.00  0.71           H  
ATOM   2639 2HD2 LEU A 170     -24.277   6.198 -17.574  1.00  0.71           H  
ATOM   2640 3HD2 LEU A 170     -25.340   6.392 -18.981  1.00  0.71           H  
ATOM   2641  N   LEU A 171     -21.584   5.759 -22.314  1.00  0.80           N  
ATOM   2642  CA  LEU A 171     -20.399   6.345 -22.906  1.00  0.80           C  
ATOM   2643  C   LEU A 171     -20.804   7.369 -23.989  1.00  0.80           C  
ATOM   2644  O   LEU A 171     -20.194   8.434 -24.097  1.00  0.80           O  
ATOM   2645  CB  LEU A 171     -19.484   5.237 -23.432  1.00  0.80           C  
ATOM   2646  CG  LEU A 171     -18.863   4.299 -22.305  1.00  0.80           C  
ATOM   2647  CD1 LEU A 171     -18.068   3.188 -22.951  1.00  0.80           C  
ATOM   2648  CD2 LEU A 171     -18.012   5.106 -21.339  1.00  0.80           C  
ATOM   2649  H   LEU A 171     -21.828   4.787 -22.512  1.00  0.80           H  
ATOM   2650  HA  LEU A 171     -19.856   6.861 -22.126  1.00  0.80           H  
ATOM   2651 1HB  LEU A 171     -20.085   4.600 -24.073  1.00  0.80           H  
ATOM   2652 2HB  LEU A 171     -18.678   5.673 -24.017  1.00  0.80           H  
ATOM   2653  HG  LEU A 171     -19.667   3.839 -21.740  1.00  0.80           H  
ATOM   2654 1HD1 LEU A 171     -17.672   2.544 -22.175  1.00  0.80           H  
ATOM   2655 2HD1 LEU A 171     -18.716   2.608 -23.600  1.00  0.80           H  
ATOM   2656 3HD1 LEU A 171     -17.260   3.604 -23.524  1.00  0.80           H  
ATOM   2657 1HD2 LEU A 171     -17.614   4.444 -20.567  1.00  0.80           H  
ATOM   2658 2HD2 LEU A 171     -17.194   5.579 -21.861  1.00  0.80           H  
ATOM   2659 3HD2 LEU A 171     -18.636   5.858 -20.881  1.00  0.80           H  
ATOM   2660  N   ASP A 172     -21.889   7.100 -24.747  1.00  0.95           N  
ATOM   2661  CA  ASP A 172     -22.377   8.062 -25.754  1.00  0.95           C  
ATOM   2662  C   ASP A 172     -22.820   9.370 -25.119  1.00  0.95           C  
ATOM   2663  O   ASP A 172     -22.722  10.433 -25.732  1.00  0.95           O  
ATOM   2664  CB  ASP A 172     -23.549   7.538 -26.602  1.00  0.95           C  
ATOM   2665  CG  ASP A 172     -23.184   6.559 -27.716  1.00  0.95           C  
ATOM   2666  OD1 ASP A 172     -22.016   6.407 -28.030  1.00  0.95           O  
ATOM   2667  OD2 ASP A 172     -24.081   6.011 -28.300  1.00  0.95           O  
ATOM   2668  H   ASP A 172     -22.370   6.208 -24.633  1.00  0.95           H  
ATOM   2669  HA  ASP A 172     -21.554   8.286 -26.431  1.00  0.95           H  
ATOM   2670 1HB  ASP A 172     -24.255   7.040 -25.937  1.00  0.95           H  
ATOM   2671 2HB  ASP A 172     -24.073   8.384 -27.045  1.00  0.95           H  
ATOM   2672  N   GLY A 173     -23.285   9.295 -23.877  1.00  1.17           N  
ATOM   2673  CA  GLY A 173     -23.753  10.458 -23.148  1.00  1.17           C  
ATOM   2674  C   GLY A 173     -22.623  11.324 -22.572  1.00  1.17           C  
ATOM   2675  O   GLY A 173     -22.895  12.337 -21.923  1.00  1.17           O  
ATOM   2676  H   GLY A 173     -23.373   8.377 -23.438  1.00  1.17           H  
ATOM   2677 1HA  GLY A 173     -24.374  11.064 -23.807  1.00  1.17           H  
ATOM   2678 2HA  GLY A 173     -24.395  10.121 -22.335  1.00  1.17           H  
ATOM   2679  N   LEU A 174     -21.362  10.939 -22.787  1.00  1.49           N  
ATOM   2680  CA  LEU A 174     -20.251  11.711 -22.245  1.00  1.49           C  
ATOM   2681  C   LEU A 174     -19.942  12.919 -23.142  1.00  1.49           C  
ATOM   2682  O   LEU A 174     -20.096  12.848 -24.368  1.00  1.49           O  
ATOM   2683  CB  LEU A 174     -19.053  10.782 -22.046  1.00  1.49           C  
ATOM   2684  CG  LEU A 174     -19.352   9.642 -21.063  1.00  1.49           C  
ATOM   2685  CD1 LEU A 174     -18.125   8.781 -20.844  1.00  1.49           C  
ATOM   2686  CD2 LEU A 174     -19.892  10.195 -19.790  1.00  1.49           C  
ATOM   2687  H   LEU A 174     -21.158  10.094 -23.323  1.00  1.49           H  
ATOM   2688  HA  LEU A 174     -20.538  12.091 -21.266  1.00  1.49           H  
ATOM   2689 1HB  LEU A 174     -18.806  10.332 -23.006  1.00  1.49           H  
ATOM   2690 2HB  LEU A 174     -18.212  11.327 -21.710  1.00  1.49           H  
ATOM   2691  HG  LEU A 174     -20.109   9.025 -21.496  1.00  1.49           H  
ATOM   2692 1HD1 LEU A 174     -18.370   7.978 -20.168  1.00  1.49           H  
ATOM   2693 2HD1 LEU A 174     -17.796   8.371 -21.796  1.00  1.49           H  
ATOM   2694 3HD1 LEU A 174     -17.341   9.377 -20.411  1.00  1.49           H  
ATOM   2695 1HD2 LEU A 174     -20.150   9.375 -19.135  1.00  1.49           H  
ATOM   2696 2HD2 LEU A 174     -19.163  10.821 -19.319  1.00  1.49           H  
ATOM   2697 3HD2 LEU A 174     -20.787  10.779 -20.002  1.00  1.49           H  
ATOM   2698  N   GLU A 175     -19.542  14.035 -22.518  1.00  1.90           N  
ATOM   2699  CA  GLU A 175     -19.297  15.285 -23.228  1.00  1.90           C  
ATOM   2700  C   GLU A 175     -18.247  15.125 -24.299  1.00  1.90           C  
ATOM   2701  O   GLU A 175     -17.247  14.446 -24.090  1.00  1.90           O  
ATOM   2702  OXT GLU A 175     -18.314  15.818 -25.312  1.00  1.90           O  
ATOM   2703  CB  GLU A 175     -18.878  16.373 -22.240  1.00  1.90           C  
ATOM   2704  CG  GLU A 175     -18.722  17.765 -22.825  1.00  1.90           C  
ATOM   2705  CD  GLU A 175     -18.308  18.741 -21.775  1.00  1.90           C  
ATOM   2706  OE1 GLU A 175     -18.299  18.363 -20.620  1.00  1.90           O  
ATOM   2707  OE2 GLU A 175     -17.938  19.851 -22.098  1.00  1.90           O  
ATOM   2708  H   GLU A 175     -19.369  14.026 -21.513  1.00  1.90           H  
ATOM   2709  HA  GLU A 175     -20.227  15.591 -23.709  1.00  1.90           H  
ATOM   2710 1HB  GLU A 175     -19.606  16.428 -21.431  1.00  1.90           H  
ATOM   2711 2HB  GLU A 175     -17.919  16.103 -21.796  1.00  1.90           H  
ATOM   2712 1HG  GLU A 175     -17.967  17.743 -23.611  1.00  1.90           H  
ATOM   2713 2HG  GLU A 175     -19.666  18.080 -23.266  1.00  1.90           H  
TER    2714
ENDMDL

REMARK ID 646247 MODEL 4 2024-11-30_00000095_2_19
PFRMAT TS
TARGET 2024-11-30_00000095_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.091   5.198   4.892  1.00 10.66           N  
ATOM      2  CA  MET A   1       1.851   4.681   4.327  1.00 10.66           C  
ATOM      3  C   MET A   1       2.115   3.815   3.109  1.00 10.66           C  
ATOM      4  O   MET A   1       3.264   3.528   2.769  1.00 10.66           O  
ATOM      5  CB  MET A   1       0.910   5.826   3.964  1.00 10.66           C  
ATOM      6  CG  MET A   1       1.421   6.757   2.878  1.00 10.66           C  
ATOM      7  SD  MET A   1       0.201   7.983   2.440  1.00 10.66           S  
ATOM      8  CE  MET A   1      -0.845   6.977   1.402  1.00 10.66           C  
ATOM      9 1H   MET A   1       2.907   5.610   5.794  1.00 10.66           H  
ATOM     10 2H   MET A   1       3.751   4.441   4.995  1.00 10.66           H  
ATOM     11 3H   MET A   1       3.474   5.896   4.271  1.00 10.66           H  
ATOM     12  HA  MET A   1       1.366   4.056   5.076  1.00 10.66           H  
ATOM     13 1HB  MET A   1      -0.047   5.433   3.638  1.00 10.66           H  
ATOM     14 2HB  MET A   1       0.726   6.433   4.849  1.00 10.66           H  
ATOM     15 1HG  MET A   1       2.322   7.268   3.213  1.00 10.66           H  
ATOM     16 2HG  MET A   1       1.670   6.184   1.978  1.00 10.66           H  
ATOM     17 1HE  MET A   1      -1.671   7.578   1.024  1.00 10.66           H  
ATOM     18 2HE  MET A   1      -0.259   6.593   0.560  1.00 10.66           H  
ATOM     19 3HE  MET A   1      -1.233   6.139   1.977  1.00 10.66           H  
ATOM     20  N   LYS A   2       1.044   3.382   2.455  1.00 10.24           N  
ATOM     21  CA  LYS A   2       1.173   2.541   1.274  1.00 10.24           C  
ATOM     22  C   LYS A   2       1.566   3.330   0.041  1.00 10.24           C  
ATOM     23  O   LYS A   2       1.187   4.488  -0.126  1.00 10.24           O  
ATOM     24  CB  LYS A   2      -0.127   1.792   0.989  1.00 10.24           C  
ATOM     25  CG  LYS A   2      -0.499   0.742   2.026  1.00 10.24           C  
ATOM     26  CD  LYS A   2      -1.773   0.007   1.623  1.00 10.24           C  
ATOM     27  CE  LYS A   2      -2.150  -1.063   2.636  1.00 10.24           C  
ATOM     28  NZ  LYS A   2      -3.395  -1.781   2.243  1.00 10.24           N  
ATOM     29  H   LYS A   2       0.119   3.632   2.772  1.00 10.24           H  
ATOM     30  HA  LYS A   2       1.959   1.808   1.459  1.00 10.24           H  
ATOM     31 1HB  LYS A   2      -0.947   2.508   0.929  1.00 10.24           H  
ATOM     32 2HB  LYS A   2      -0.054   1.302   0.016  1.00 10.24           H  
ATOM     33 1HG  LYS A   2       0.314   0.021   2.117  1.00 10.24           H  
ATOM     34 2HG  LYS A   2      -0.651   1.218   2.993  1.00 10.24           H  
ATOM     35 1HD  LYS A   2      -2.594   0.722   1.543  1.00 10.24           H  
ATOM     36 2HD  LYS A   2      -1.629  -0.462   0.649  1.00 10.24           H  
ATOM     37 1HE  LYS A   2      -1.335  -1.781   2.714  1.00 10.24           H  
ATOM     38 2HE  LYS A   2      -2.303  -0.595   3.608  1.00 10.24           H  
ATOM     39 1HZ  LYS A   2      -3.612  -2.481   2.938  1.00 10.24           H  
ATOM     40 2HZ  LYS A   2      -4.157  -1.122   2.179  1.00 10.24           H  
ATOM     41 3HZ  LYS A   2      -3.257  -2.227   1.348  1.00 10.24           H  
ATOM     42  N   ALA A   3       2.317   2.679  -0.833  1.00  9.67           N  
ATOM     43  CA  ALA A   3       2.704   3.257  -2.107  1.00  9.67           C  
ATOM     44  C   ALA A   3       1.489   3.503  -2.982  1.00  9.67           C  
ATOM     45  O   ALA A   3       0.501   2.768  -2.913  1.00  9.67           O  
ATOM     46  CB  ALA A   3       3.679   2.352  -2.833  1.00  9.67           C  
ATOM     47  H   ALA A   3       2.614   1.739  -0.614  1.00  9.67           H  
ATOM     48  HA  ALA A   3       3.180   4.216  -1.913  1.00  9.67           H  
ATOM     49 1HB  ALA A   3       3.966   2.817  -3.778  1.00  9.67           H  
ATOM     50 2HB  ALA A   3       4.563   2.197  -2.218  1.00  9.67           H  
ATOM     51 3HB  ALA A   3       3.202   1.394  -3.034  1.00  9.67           H  
ATOM     52  N   THR A   4       1.591   4.522  -3.818  1.00  9.00           N  
ATOM     53  CA  THR A   4       0.571   4.865  -4.791  1.00  9.00           C  
ATOM     54  C   THR A   4       0.940   4.292  -6.160  1.00  9.00           C  
ATOM     55  O   THR A   4       1.804   3.418  -6.256  1.00  9.00           O  
ATOM     56  CB  THR A   4       0.349   6.390  -4.858  1.00  9.00           C  
ATOM     57  OG1 THR A   4      -0.808   6.665  -5.674  1.00  9.00           O  
ATOM     58  CG2 THR A   4       1.569   7.092  -5.411  1.00  9.00           C  
ATOM     59  H   THR A   4       2.427   5.088  -3.793  1.00  9.00           H  
ATOM     60  HA  THR A   4      -0.370   4.409  -4.483  1.00  9.00           H  
ATOM     61  HB  THR A   4       0.157   6.766  -3.852  1.00  9.00           H  
ATOM     62  HG1 THR A   4      -1.033   7.599  -5.604  1.00  9.00           H  
ATOM     63 1HG2 THR A   4       1.376   8.146  -5.436  1.00  9.00           H  
ATOM     64 2HG2 THR A   4       2.427   6.893  -4.769  1.00  9.00           H  
ATOM     65 3HG2 THR A   4       1.794   6.753  -6.417  1.00  9.00           H  
ATOM     66  N   GLY A   5       0.246   4.745  -7.198  1.00  8.30           N  
ATOM     67  CA  GLY A   5       0.446   4.216  -8.538  1.00  8.30           C  
ATOM     68  C   GLY A   5       1.712   4.764  -9.190  1.00  8.30           C  
ATOM     69  O   GLY A   5       2.495   5.485  -8.573  1.00  8.30           O  
ATOM     70  H   GLY A   5      -0.427   5.476  -7.013  1.00  8.30           H  
ATOM     71 1HA  GLY A   5       0.502   3.129  -8.491  1.00  8.30           H  
ATOM     72 2HA  GLY A   5      -0.417   4.464  -9.155  1.00  8.30           H  
ATOM     73  N   ASN A   6       1.904   4.413 -10.452  1.00  7.64           N  
ATOM     74  CA  ASN A   6       3.110   4.775 -11.180  1.00  7.64           C  
ATOM     75  C   ASN A   6       3.300   6.261 -11.434  1.00  7.64           C  
ATOM     76  O   ASN A   6       2.347   6.989 -11.712  1.00  7.64           O  
ATOM     77  CB  ASN A   6       3.147   4.049 -12.506  1.00  7.64           C  
ATOM     78  CG  ASN A   6       3.346   2.580 -12.358  1.00  7.64           C  
ATOM     79  OD1 ASN A   6       3.924   2.111 -11.369  1.00  7.64           O  
ATOM     80  ND2 ASN A   6       2.885   1.834 -13.324  1.00  7.64           N  
ATOM     81  H   ASN A   6       1.207   3.846 -10.910  1.00  7.64           H  
ATOM     82  HA  ASN A   6       3.964   4.448 -10.584  1.00  7.64           H  
ATOM     83 1HB  ASN A   6       2.214   4.223 -13.042  1.00  7.64           H  
ATOM     84 2HB  ASN A   6       3.939   4.455 -13.109  1.00  7.64           H  
ATOM     85 1HD2 ASN A   6       2.994   0.841 -13.287  1.00  7.64           H  
ATOM     86 2HD2 ASN A   6       2.432   2.256 -14.110  1.00  7.64           H  
ATOM     87  N   PHE A   7       4.567   6.674 -11.423  1.00  7.01           N  
ATOM     88  CA  PHE A   7       4.973   8.032 -11.759  1.00  7.01           C  
ATOM     89  C   PHE A   7       5.809   8.014 -13.032  1.00  7.01           C  
ATOM     90  O   PHE A   7       6.717   8.819 -13.209  1.00  7.01           O  
ATOM     91  CB  PHE A   7       5.783   8.691 -10.641  1.00  7.01           C  
ATOM     92  CG  PHE A   7       5.056   8.886  -9.344  1.00  7.01           C  
ATOM     93  CD1 PHE A   7       5.465   8.222  -8.197  1.00  7.01           C  
ATOM     94  CD2 PHE A   7       3.960   9.736  -9.266  1.00  7.01           C  
ATOM     95  CE1 PHE A   7       4.809   8.416  -7.005  1.00  7.01           C  
ATOM     96  CE2 PHE A   7       3.300   9.925  -8.068  1.00  7.01           C  
ATOM     97  CZ  PHE A   7       3.735   9.267  -6.940  1.00  7.01           C  
ATOM     98  H   PHE A   7       5.284   6.010 -11.166  1.00  7.01           H  
ATOM     99  HA  PHE A   7       4.079   8.632 -11.942  1.00  7.01           H  
ATOM    100 1HB  PHE A   7       6.669   8.094 -10.440  1.00  7.01           H  
ATOM    101 2HB  PHE A   7       6.128   9.672 -10.980  1.00  7.01           H  
ATOM    102  HD1 PHE A   7       6.321   7.548  -8.239  1.00  7.01           H  
ATOM    103  HD2 PHE A   7       3.625  10.263 -10.161  1.00  7.01           H  
ATOM    104  HE1 PHE A   7       5.143   7.898  -6.111  1.00  7.01           H  
ATOM    105  HE2 PHE A   7       2.448  10.598  -8.012  1.00  7.01           H  
ATOM    106  HZ  PHE A   7       3.230   9.418  -5.997  1.00  7.01           H  
ATOM    107  N   GLU A   8       5.474   7.114 -13.952  1.00  6.40           N  
ATOM    108  CA  GLU A   8       6.192   6.979 -15.222  1.00  6.40           C  
ATOM    109  C   GLU A   8       6.148   8.258 -16.050  1.00  6.40           C  
ATOM    110  O   GLU A   8       7.080   8.565 -16.795  1.00  6.40           O  
ATOM    111  CB  GLU A   8       5.639   5.809 -16.029  1.00  6.40           C  
ATOM    112  CG  GLU A   8       6.011   4.431 -15.483  1.00  6.40           C  
ATOM    113  CD  GLU A   8       5.420   3.297 -16.285  1.00  6.40           C  
ATOM    114  OE1 GLU A   8       4.629   3.563 -17.158  1.00  6.40           O  
ATOM    115  OE2 GLU A   8       5.772   2.169 -16.036  1.00  6.40           O  
ATOM    116  H   GLU A   8       4.701   6.495 -13.754  1.00  6.40           H  
ATOM    117  HA  GLU A   8       7.240   6.767 -14.998  1.00  6.40           H  
ATOM    118 1HB  GLU A   8       4.550   5.870 -16.046  1.00  6.40           H  
ATOM    119 2HB  GLU A   8       5.978   5.882 -17.052  1.00  6.40           H  
ATOM    120 1HG  GLU A   8       7.096   4.340 -15.515  1.00  6.40           H  
ATOM    121 2HG  GLU A   8       5.709   4.349 -14.452  1.00  6.40           H  
ATOM    122  N   ALA A   9       5.076   9.030 -15.865  1.00  5.77           N  
ATOM    123  CA  ALA A   9       4.850  10.300 -16.542  1.00  5.77           C  
ATOM    124  C   ALA A   9       5.973  11.288 -16.235  1.00  5.77           C  
ATOM    125  O   ALA A   9       6.215  12.220 -17.000  1.00  5.77           O  
ATOM    126  CB  ALA A   9       3.523  10.885 -16.112  1.00  5.77           C  
ATOM    127  H   ALA A   9       4.370   8.704 -15.223  1.00  5.77           H  
ATOM    128  HA  ALA A   9       4.837  10.121 -17.619  1.00  5.77           H  
ATOM    129 1HB  ALA A   9       3.350  11.830 -16.632  1.00  5.77           H  
ATOM    130 2HB  ALA A   9       2.723  10.188 -16.351  1.00  5.77           H  
ATOM    131 3HB  ALA A   9       3.536  11.072 -15.037  1.00  5.77           H  
ATOM    132  N   ALA A  10       6.688  11.069 -15.128  1.00  5.15           N  
ATOM    133  CA  ALA A  10       7.796  11.903 -14.695  1.00  5.15           C  
ATOM    134  C   ALA A  10       8.908  11.938 -15.731  1.00  5.15           C  
ATOM    135  O   ALA A  10       9.782  12.801 -15.679  1.00  5.15           O  
ATOM    136  CB  ALA A  10       8.367  11.381 -13.404  1.00  5.15           C  
ATOM    137  H   ALA A  10       6.473  10.267 -14.541  1.00  5.15           H  
ATOM    138  HA  ALA A  10       7.421  12.912 -14.543  1.00  5.15           H  
ATOM    139 1HB  ALA A  10       9.179  12.024 -13.085  1.00  5.15           H  
ATOM    140 2HB  ALA A  10       7.586  11.354 -12.654  1.00  5.15           H  
ATOM    141 3HB  ALA A  10       8.744  10.371 -13.562  1.00  5.15           H  
ATOM    142  N   ARG A  11       8.947  10.928 -16.605  1.00  4.58           N  
ATOM    143  CA  ARG A  11       9.966  10.820 -17.628  1.00  4.58           C  
ATOM    144  C   ARG A  11       9.621  11.643 -18.872  1.00  4.58           C  
ATOM    145  O   ARG A  11      10.478  11.854 -19.733  1.00  4.58           O  
ATOM    146  CB  ARG A  11      10.104   9.372 -18.056  1.00  4.58           C  
ATOM    147  CG  ARG A  11      10.541   8.420 -16.966  1.00  4.58           C  
ATOM    148  CD  ARG A  11      10.590   7.013 -17.456  1.00  4.58           C  
ATOM    149  NE  ARG A  11       9.274   6.506 -17.856  1.00  4.58           N  
ATOM    150  CZ  ARG A  11       9.077   5.294 -18.430  1.00  4.58           C  
ATOM    151  NH1 ARG A  11      10.105   4.494 -18.631  1.00  4.58           N  
ATOM    152  NH2 ARG A  11       7.870   4.901 -18.796  1.00  4.58           N  
ATOM    153  H   ARG A  11       8.217  10.213 -16.587  1.00  4.58           H  
ATOM    154  HA  ARG A  11      10.911  11.173 -17.218  1.00  4.58           H  
ATOM    155 1HB  ARG A  11       9.140   9.022 -18.434  1.00  4.58           H  
ATOM    156 2HB  ARG A  11      10.819   9.301 -18.873  1.00  4.58           H  
ATOM    157 1HG  ARG A  11      11.527   8.703 -16.604  1.00  4.58           H  
ATOM    158 2HG  ARG A  11       9.817   8.473 -16.146  1.00  4.58           H  
ATOM    159 1HD  ARG A  11      11.250   6.958 -18.319  1.00  4.58           H  
ATOM    160 2HD  ARG A  11      10.974   6.372 -16.665  1.00  4.58           H  
ATOM    161  HE  ARG A  11       8.458   7.116 -17.709  1.00  4.58           H  
ATOM    162 1HH1 ARG A  11      11.033   4.785 -18.356  1.00  4.58           H  
ATOM    163 2HH1 ARG A  11       9.965   3.590 -19.058  1.00  4.58           H  
ATOM    164 1HH2 ARG A  11       7.067   5.506 -18.659  1.00  4.58           H  
ATOM    165 2HH2 ARG A  11       7.739   3.994 -19.215  1.00  4.58           H  
ATOM    166  N   ASP A  12       8.356  12.070 -18.985  1.00  4.06           N  
ATOM    167  CA  ASP A  12       7.854  12.775 -20.164  1.00  4.06           C  
ATOM    168  C   ASP A  12       7.702  14.279 -19.932  1.00  4.06           C  
ATOM    169  O   ASP A  12       7.098  14.988 -20.740  1.00  4.06           O  
ATOM    170  CB  ASP A  12       6.505  12.174 -20.582  1.00  4.06           C  
ATOM    171  CG  ASP A  12       6.616  10.710 -21.065  1.00  4.06           C  
ATOM    172  OD1 ASP A  12       7.519  10.414 -21.812  1.00  4.06           O  
ATOM    173  OD2 ASP A  12       5.794   9.911 -20.676  1.00  4.06           O  
ATOM    174  H   ASP A  12       7.697  11.919 -18.223  1.00  4.06           H  
ATOM    175  HA  ASP A  12       8.564  12.631 -20.979  1.00  4.06           H  
ATOM    176 1HB  ASP A  12       5.821  12.207 -19.728  1.00  4.06           H  
ATOM    177 2HB  ASP A  12       6.068  12.777 -21.378  1.00  4.06           H  
ATOM    178  N   VAL A  13       8.244  14.749 -18.822  1.00  3.60           N  
ATOM    179  CA  VAL A  13       8.179  16.147 -18.412  1.00  3.60           C  
ATOM    180  C   VAL A  13       9.158  17.024 -19.157  1.00  3.60           C  
ATOM    181  O   VAL A  13      10.260  16.583 -19.481  1.00  3.60           O  
ATOM    182  CB  VAL A  13       8.558  16.249 -16.937  1.00  3.60           C  
ATOM    183  CG1 VAL A  13       7.599  15.436 -16.096  1.00  3.60           C  
ATOM    184  CG2 VAL A  13       9.990  15.783 -16.815  1.00  3.60           C  
ATOM    185  H   VAL A  13       8.728  14.095 -18.223  1.00  3.60           H  
ATOM    186  HA  VAL A  13       7.164  16.518 -18.576  1.00  3.60           H  
ATOM    187  HB  VAL A  13       8.507  17.267 -16.605  1.00  3.60           H  
ATOM    188 1HG1 VAL A  13       7.878  15.497 -15.044  1.00  3.60           H  
ATOM    189 2HG1 VAL A  13       6.591  15.821 -16.228  1.00  3.60           H  
ATOM    190 3HG1 VAL A  13       7.635  14.408 -16.422  1.00  3.60           H  
ATOM    191 1HG2 VAL A  13      10.320  15.839 -15.798  1.00  3.60           H  
ATOM    192 2HG2 VAL A  13      10.062  14.754 -17.160  1.00  3.60           H  
ATOM    193 3HG2 VAL A  13      10.627  16.418 -17.431  1.00  3.60           H  
ATOM    194  N   ASP A  14       8.802  18.287 -19.369  1.00  3.16           N  
ATOM    195  CA  ASP A  14       9.753  19.221 -19.942  1.00  3.16           C  
ATOM    196  C   ASP A  14      10.709  19.674 -18.822  1.00  3.16           C  
ATOM    197  O   ASP A  14      10.281  20.369 -17.897  1.00  3.16           O  
ATOM    198  CB  ASP A  14       9.044  20.429 -20.569  1.00  3.16           C  
ATOM    199  CG  ASP A  14      10.008  21.436 -21.278  1.00  3.16           C  
ATOM    200  OD1 ASP A  14      11.160  21.506 -20.956  1.00  3.16           O  
ATOM    201  OD2 ASP A  14       9.605  22.135 -22.151  1.00  3.16           O  
ATOM    202  H   ASP A  14       7.854  18.615 -19.145  1.00  3.16           H  
ATOM    203  HA  ASP A  14      10.276  18.701 -20.734  1.00  3.16           H  
ATOM    204 1HB  ASP A  14       8.310  20.074 -21.294  1.00  3.16           H  
ATOM    205 2HB  ASP A  14       8.485  20.956 -19.795  1.00  3.16           H  
ATOM    206  N   PRO A  15      12.016  19.355 -18.888  1.00  2.69           N  
ATOM    207  CA  PRO A  15      13.009  19.609 -17.862  1.00  2.69           C  
ATOM    208  C   PRO A  15      13.246  21.103 -17.650  1.00  2.69           C  
ATOM    209  O   PRO A  15      13.875  21.497 -16.659  1.00  2.69           O  
ATOM    210  CB  PRO A  15      14.260  18.913 -18.411  1.00  2.69           C  
ATOM    211  CG  PRO A  15      14.077  18.917 -19.904  1.00  2.69           C  
ATOM    212  CD  PRO A  15      12.588  18.751 -20.121  1.00  2.69           C  
ATOM    213  HA  PRO A  15      12.678  19.132 -16.927  1.00  2.69           H  
ATOM    214 1HB  PRO A  15      15.159  19.462 -18.095  1.00  2.69           H  
ATOM    215 2HB  PRO A  15      14.338  17.898 -17.994  1.00  2.69           H  
ATOM    216 1HG  PRO A  15      14.459  19.859 -20.325  1.00  2.69           H  
ATOM    217 2HG  PRO A  15      14.658  18.104 -20.360  1.00  2.69           H  
ATOM    218 1HD  PRO A  15      12.316  19.332 -21.016  1.00  2.69           H  
ATOM    219 2HD  PRO A  15      12.328  17.685 -20.205  1.00  2.69           H  
ATOM    220  N   GLN A  16      12.747  21.942 -18.571  1.00  2.22           N  
ATOM    221  CA  GLN A  16      12.921  23.386 -18.484  1.00  2.22           C  
ATOM    222  C   GLN A  16      11.931  24.038 -17.513  1.00  2.22           C  
ATOM    223  O   GLN A  16      12.025  25.235 -17.239  1.00  2.22           O  
ATOM    224  CB  GLN A  16      12.705  24.019 -19.853  1.00  2.22           C  
ATOM    225  CG  GLN A  16      13.699  23.595 -20.899  1.00  2.22           C  
ATOM    226  CD  GLN A  16      13.370  24.184 -22.262  1.00  2.22           C  
ATOM    227  OE1 GLN A  16      14.100  25.043 -22.780  1.00  2.22           O  
ATOM    228  NE2 GLN A  16      12.254  23.737 -22.846  1.00  2.22           N  
ATOM    229  H   GLN A  16      12.216  21.591 -19.379  1.00  2.22           H  
ATOM    230  HA  GLN A  16      13.934  23.590 -18.141  1.00  2.22           H  
ATOM    231 1HB  GLN A  16      11.707  23.768 -20.215  1.00  2.22           H  
ATOM    232 2HB  GLN A  16      12.755  25.099 -19.762  1.00  2.22           H  
ATOM    233 1HG  GLN A  16      14.697  23.914 -20.608  1.00  2.22           H  
ATOM    234 2HG  GLN A  16      13.655  22.505 -20.982  1.00  2.22           H  
ATOM    235 1HE2 GLN A  16      11.974  24.086 -23.733  1.00  2.22           H  
ATOM    236 2HE2 GLN A  16      11.649  23.028 -22.369  1.00  2.22           H  
ATOM    237  N   VAL A  17      10.973  23.271 -16.988  1.00  1.78           N  
ATOM    238  CA  VAL A  17      10.014  23.868 -16.062  1.00  1.78           C  
ATOM    239  C   VAL A  17      10.634  24.172 -14.706  1.00  1.78           C  
ATOM    240  O   VAL A  17      11.268  23.318 -14.066  1.00  1.78           O  
ATOM    241  CB  VAL A  17       8.777  22.975 -15.915  1.00  1.78           C  
ATOM    242  CG1 VAL A  17       7.821  23.528 -14.826  1.00  1.78           C  
ATOM    243  CG2 VAL A  17       8.086  22.937 -17.279  1.00  1.78           C  
ATOM    244  H   VAL A  17      10.894  22.283 -17.242  1.00  1.78           H  
ATOM    245  HA  VAL A  17       9.679  24.813 -16.490  1.00  1.78           H  
ATOM    246  HB  VAL A  17       9.082  21.964 -15.618  1.00  1.78           H  
ATOM    247 1HG1 VAL A  17       6.941  22.892 -14.743  1.00  1.78           H  
ATOM    248 2HG1 VAL A  17       8.336  23.550 -13.865  1.00  1.78           H  
ATOM    249 3HG1 VAL A  17       7.509  24.535 -15.095  1.00  1.78           H  
ATOM    250 1HG2 VAL A  17       7.204  22.315 -17.248  1.00  1.78           H  
ATOM    251 2HG2 VAL A  17       7.796  23.945 -17.559  1.00  1.78           H  
ATOM    252 3HG2 VAL A  17       8.780  22.539 -18.019  1.00  1.78           H  
ATOM    253  N   VAL A  18      10.441  25.416 -14.285  1.00  1.40           N  
ATOM    254  CA  VAL A  18      10.972  25.957 -13.049  1.00  1.40           C  
ATOM    255  C   VAL A  18       9.954  26.662 -12.162  1.00  1.40           C  
ATOM    256  O   VAL A  18       8.800  26.926 -12.539  1.00  1.40           O  
ATOM    257  CB  VAL A  18      12.108  26.951 -13.346  1.00  1.40           C  
ATOM    258  CG1 VAL A  18      13.273  26.269 -14.060  1.00  1.40           C  
ATOM    259  CG2 VAL A  18      11.558  28.064 -14.196  1.00  1.40           C  
ATOM    260  H   VAL A  18       9.912  26.031 -14.884  1.00  1.40           H  
ATOM    261  HA  VAL A  18      11.383  25.130 -12.475  1.00  1.40           H  
ATOM    262  HB  VAL A  18      12.476  27.364 -12.414  1.00  1.40           H  
ATOM    263 1HG1 VAL A  18      14.053  27.006 -14.247  1.00  1.40           H  
ATOM    264 2HG1 VAL A  18      13.666  25.476 -13.429  1.00  1.40           H  
ATOM    265 3HG1 VAL A  18      12.943  25.853 -15.003  1.00  1.40           H  
ATOM    266 1HG2 VAL A  18      12.346  28.785 -14.400  1.00  1.40           H  
ATOM    267 2HG2 VAL A  18      11.184  27.652 -15.135  1.00  1.40           H  
ATOM    268 3HG2 VAL A  18      10.743  28.555 -13.660  1.00  1.40           H  
ATOM    269  N   LEU A  19      10.416  26.956 -10.969  1.00  1.11           N  
ATOM    270  CA  LEU A  19       9.659  27.685  -9.991  1.00  1.11           C  
ATOM    271  C   LEU A  19       9.981  29.172 -10.119  1.00  1.11           C  
ATOM    272  O   LEU A  19      11.091  29.539 -10.509  1.00  1.11           O  
ATOM    273  CB  LEU A  19      10.026  27.173  -8.619  1.00  1.11           C  
ATOM    274  CG  LEU A  19       9.811  25.704  -8.405  1.00  1.11           C  
ATOM    275  CD1 LEU A  19      10.233  25.374  -7.030  1.00  1.11           C  
ATOM    276  CD2 LEU A  19       8.382  25.346  -8.656  1.00  1.11           C  
ATOM    277  H   LEU A  19      11.358  26.684 -10.737  1.00  1.11           H  
ATOM    278  HA  LEU A  19       8.596  27.530 -10.165  1.00  1.11           H  
ATOM    279 1HB  LEU A  19      11.079  27.372  -8.454  1.00  1.11           H  
ATOM    280 2HB  LEU A  19       9.458  27.717  -7.889  1.00  1.11           H  
ATOM    281  HG  LEU A  19      10.434  25.140  -9.098  1.00  1.11           H  
ATOM    282 1HD1 LEU A  19      10.099  24.349  -6.875  1.00  1.11           H  
ATOM    283 2HD1 LEU A  19      11.279  25.635  -6.884  1.00  1.11           H  
ATOM    284 3HD1 LEU A  19       9.626  25.921  -6.333  1.00  1.11           H  
ATOM    285 1HD2 LEU A  19       8.245  24.274  -8.505  1.00  1.11           H  
ATOM    286 2HD2 LEU A  19       7.737  25.890  -7.981  1.00  1.11           H  
ATOM    287 3HD2 LEU A  19       8.131  25.606  -9.683  1.00  1.11           H  
ATOM    288  N   SER A  20       9.016  30.016  -9.780  1.00  0.91           N  
ATOM    289  CA  SER A  20       9.174  31.468  -9.807  1.00  0.91           C  
ATOM    290  C   SER A  20      10.103  31.963  -8.724  1.00  0.91           C  
ATOM    291  O   SER A  20      10.322  31.271  -7.732  1.00  0.91           O  
ATOM    292  CB  SER A  20       7.825  32.133  -9.618  1.00  0.91           C  
ATOM    293  OG  SER A  20       7.308  31.865  -8.320  1.00  0.91           O  
ATOM    294  H   SER A  20       8.125  29.633  -9.482  1.00  0.91           H  
ATOM    295  HA  SER A  20       9.588  31.752 -10.777  1.00  0.91           H  
ATOM    296 1HB  SER A  20       7.928  33.207  -9.754  1.00  0.91           H  
ATOM    297 2HB  SER A  20       7.127  31.771 -10.371  1.00  0.91           H  
ATOM    298  HG  SER A  20       6.958  30.942  -8.378  1.00  0.91           H  
ATOM    299  N   ASP A  21      10.595  33.195  -8.870  1.00  0.79           N  
ATOM    300  CA  ASP A  21      11.485  33.766  -7.863  1.00  0.79           C  
ATOM    301  C   ASP A  21      10.836  33.846  -6.485  1.00  0.79           C  
ATOM    302  O   ASP A  21      11.506  33.653  -5.470  1.00  0.79           O  
ATOM    303  CB  ASP A  21      11.955  35.157  -8.294  1.00  0.79           C  
ATOM    304  CG  ASP A  21      12.955  35.115  -9.453  1.00  0.79           C  
ATOM    305  OD1 ASP A  21      13.451  34.048  -9.752  1.00  0.79           O  
ATOM    306  OD2 ASP A  21      13.212  36.144 -10.024  1.00  0.79           O  
ATOM    307  H   ASP A  21      10.373  33.726  -9.700  1.00  0.79           H  
ATOM    308  HA  ASP A  21      12.362  33.127  -7.785  1.00  0.79           H  
ATOM    309 1HB  ASP A  21      11.095  35.753  -8.595  1.00  0.79           H  
ATOM    310 2HB  ASP A  21      12.420  35.662  -7.446  1.00  0.79           H  
ATOM    311  N   LYS A  22       9.534  34.124  -6.432  1.00  0.73           N  
ATOM    312  CA  LYS A  22       8.861  34.206  -5.141  1.00  0.73           C  
ATOM    313  C   LYS A  22       8.757  32.819  -4.512  1.00  0.73           C  
ATOM    314  O   LYS A  22       8.995  32.651  -3.308  1.00  0.73           O  
ATOM    315  CB  LYS A  22       7.476  34.825  -5.296  1.00  0.73           C  
ATOM    316  CG  LYS A  22       7.490  36.311  -5.646  1.00  0.73           C  
ATOM    317  CD  LYS A  22       6.077  36.861  -5.810  1.00  0.73           C  
ATOM    318  CE  LYS A  22       6.096  38.343  -6.168  1.00  0.73           C  
ATOM    319  NZ  LYS A  22       4.724  38.882  -6.374  1.00  0.73           N  
ATOM    320  H   LYS A  22       9.016  34.268  -7.286  1.00  0.73           H  
ATOM    321  HA  LYS A  22       9.455  34.835  -4.477  1.00  0.73           H  
ATOM    322 1HB  LYS A  22       6.932  34.297  -6.082  1.00  0.73           H  
ATOM    323 2HB  LYS A  22       6.917  34.698  -4.371  1.00  0.73           H  
ATOM    324 1HG  LYS A  22       7.995  36.864  -4.853  1.00  0.73           H  
ATOM    325 2HG  LYS A  22       8.040  36.458  -6.574  1.00  0.73           H  
ATOM    326 1HD  LYS A  22       5.561  36.312  -6.600  1.00  0.73           H  
ATOM    327 2HD  LYS A  22       5.523  36.730  -4.880  1.00  0.73           H  
ATOM    328 1HE  LYS A  22       6.577  38.897  -5.363  1.00  0.73           H  
ATOM    329 2HE  LYS A  22       6.671  38.481  -7.084  1.00  0.73           H  
ATOM    330 1HZ  LYS A  22       4.780  39.863  -6.609  1.00  0.73           H  
ATOM    331 2HZ  LYS A  22       4.275  38.381  -7.128  1.00  0.73           H  
ATOM    332 3HZ  LYS A  22       4.186  38.770  -5.527  1.00  0.73           H  
ATOM    333  N   THR A  23       8.452  31.809  -5.339  1.00  0.71           N  
ATOM    334  CA  THR A  23       8.351  30.443  -4.842  1.00  0.71           C  
ATOM    335  C   THR A  23       9.708  29.985  -4.323  1.00  0.71           C  
ATOM    336  O   THR A  23       9.814  29.415  -3.231  1.00  0.71           O  
ATOM    337  CB  THR A  23       7.877  29.501  -5.958  1.00  0.71           C  
ATOM    338  OG1 THR A  23       6.564  29.893  -6.405  1.00  0.71           O  
ATOM    339  CG2 THR A  23       7.847  28.073  -5.508  1.00  0.71           C  
ATOM    340  H   THR A  23       8.264  31.980  -6.333  1.00  0.71           H  
ATOM    341  HA  THR A  23       7.636  30.415  -4.021  1.00  0.71           H  
ATOM    342  HB  THR A  23       8.565  29.594  -6.794  1.00  0.71           H  
ATOM    343  HG1 THR A  23       6.386  29.502  -7.283  1.00  0.71           H  
ATOM    344 1HG2 THR A  23       7.520  27.450  -6.326  1.00  0.71           H  
ATOM    345 2HG2 THR A  23       8.841  27.777  -5.188  1.00  0.71           H  
ATOM    346 3HG2 THR A  23       7.170  27.971  -4.705  1.00  0.71           H  
ATOM    347  N   ARG A  24      10.755  30.269  -5.107  1.00  0.72           N  
ATOM    348  CA  ARG A  24      12.106  29.895  -4.742  1.00  0.72           C  
ATOM    349  C   ARG A  24      12.541  30.602  -3.474  1.00  0.72           C  
ATOM    350  O   ARG A  24      13.164  29.984  -2.616  1.00  0.72           O  
ATOM    351  CB  ARG A  24      13.076  30.251  -5.856  1.00  0.72           C  
ATOM    352  CG  ARG A  24      12.989  29.402  -7.114  1.00  0.72           C  
ATOM    353  CD  ARG A  24      13.811  30.004  -8.194  1.00  0.72           C  
ATOM    354  NE  ARG A  24      15.243  30.018  -7.858  1.00  0.72           N  
ATOM    355  CZ  ARG A  24      16.154  30.843  -8.421  1.00  0.72           C  
ATOM    356  NH1 ARG A  24      15.782  31.720  -9.334  1.00  0.72           N  
ATOM    357  NH2 ARG A  24      17.423  30.774  -8.049  1.00  0.72           N  
ATOM    358  H   ARG A  24      10.595  30.745  -5.993  1.00  0.72           H  
ATOM    359  HA  ARG A  24      12.140  28.822  -4.578  1.00  0.72           H  
ATOM    360 1HB  ARG A  24      12.909  31.285  -6.154  1.00  0.72           H  
ATOM    361 2HB  ARG A  24      14.097  30.181  -5.479  1.00  0.72           H  
ATOM    362 1HG  ARG A  24      13.350  28.392  -6.916  1.00  0.72           H  
ATOM    363 2HG  ARG A  24      11.958  29.362  -7.453  1.00  0.72           H  
ATOM    364 1HD  ARG A  24      13.673  29.435  -9.113  1.00  0.72           H  
ATOM    365 2HD  ARG A  24      13.486  31.031  -8.362  1.00  0.72           H  
ATOM    366  HE  ARG A  24      15.570  29.364  -7.154  1.00  0.72           H  
ATOM    367 1HH1 ARG A  24      14.802  31.788  -9.617  1.00  0.72           H  
ATOM    368 2HH1 ARG A  24      16.458  32.346  -9.748  1.00  0.72           H  
ATOM    369 1HH2 ARG A  24      17.708  30.109  -7.340  1.00  0.72           H  
ATOM    370 2HH2 ARG A  24      18.106  31.392  -8.464  1.00  0.72           H  
ATOM    371  N   ALA A  25      12.190  31.888  -3.316  1.00  0.75           N  
ATOM    372  CA  ALA A  25      12.572  32.605  -2.109  1.00  0.75           C  
ATOM    373  C   ALA A  25      11.962  31.942  -0.889  1.00  0.75           C  
ATOM    374  O   ALA A  25      12.636  31.743   0.123  1.00  0.75           O  
ATOM    375  CB  ALA A  25      12.118  34.051  -2.184  1.00  0.75           C  
ATOM    376  H   ALA A  25      11.694  32.387  -4.053  1.00  0.75           H  
ATOM    377  HA  ALA A  25      13.657  32.569  -2.018  1.00  0.75           H  
ATOM    378 1HB  ALA A  25      12.423  34.574  -1.280  1.00  0.75           H  
ATOM    379 2HB  ALA A  25      12.568  34.527  -3.055  1.00  0.75           H  
ATOM    380 3HB  ALA A  25      11.033  34.081  -2.277  1.00  0.75           H  
ATOM    381  N   HIS A  26      10.703  31.516  -1.000  1.00  0.78           N  
ATOM    382  CA  HIS A  26      10.046  30.854   0.116  1.00  0.78           C  
ATOM    383  C   HIS A  26      10.835  29.607   0.495  1.00  0.78           C  
ATOM    384  O   HIS A  26      11.164  29.387   1.671  1.00  0.78           O  
ATOM    385  CB  HIS A  26       8.601  30.478  -0.222  1.00  0.78           C  
ATOM    386  CG  HIS A  26       7.887  29.811   0.918  1.00  0.78           C  
ATOM    387  ND1 HIS A  26       7.401  30.516   2.005  1.00  0.78           N  
ATOM    388  CD2 HIS A  26       7.605  28.507   1.158  1.00  0.78           C  
ATOM    389  CE1 HIS A  26       6.848  29.671   2.861  1.00  0.78           C  
ATOM    390  NE2 HIS A  26       6.960  28.449   2.378  1.00  0.78           N  
ATOM    391  H   HIS A  26      10.179  31.700  -1.860  1.00  0.78           H  
ATOM    392  HA  HIS A  26      10.031  31.516   0.980  1.00  0.78           H  
ATOM    393 1HB  HIS A  26       8.048  31.371  -0.513  1.00  0.78           H  
ATOM    394 2HB  HIS A  26       8.589  29.798  -1.072  1.00  0.78           H  
ATOM    395  HD2 HIS A  26       7.854  27.664   0.508  1.00  0.78           H  
ATOM    396  HE1 HIS A  26       6.385  29.936   3.812  1.00  0.78           H  
ATOM    397  HE2 HIS A  26       6.625  27.598   2.855  1.00  0.78           H  
ATOM    398  N   ILE A  27      11.158  28.802  -0.516  1.00  0.80           N  
ATOM    399  CA  ILE A  27      11.888  27.571  -0.298  1.00  0.80           C  
ATOM    400  C   ILE A  27      13.257  27.828   0.318  1.00  0.80           C  
ATOM    401  O   ILE A  27      13.630  27.159   1.284  1.00  0.80           O  
ATOM    402  CB  ILE A  27      12.088  26.826  -1.619  1.00  0.80           C  
ATOM    403  CG1 ILE A  27      10.780  26.312  -2.132  1.00  0.80           C  
ATOM    404  CG2 ILE A  27      13.062  25.733  -1.415  1.00  0.80           C  
ATOM    405  CD1 ILE A  27      10.840  25.809  -3.584  1.00  0.80           C  
ATOM    406  H   ILE A  27      10.862  29.053  -1.463  1.00  0.80           H  
ATOM    407  HA  ILE A  27      11.314  26.943   0.380  1.00  0.80           H  
ATOM    408  HB  ILE A  27      12.478  27.512  -2.365  1.00  0.80           H  
ATOM    409 1HG1 ILE A  27      10.466  25.516  -1.477  1.00  0.80           H  
ATOM    410 2HG1 ILE A  27      10.043  27.116  -2.076  1.00  0.80           H  
ATOM    411 1HG2 ILE A  27      13.223  25.216  -2.356  1.00  0.80           H  
ATOM    412 2HG2 ILE A  27      14.001  26.153  -1.073  1.00  0.80           H  
ATOM    413 3HG2 ILE A  27      12.674  25.053  -0.665  1.00  0.80           H  
ATOM    414 1HD1 ILE A  27       9.859  25.460  -3.898  1.00  0.80           H  
ATOM    415 2HD1 ILE A  27      11.149  26.628  -4.231  1.00  0.80           H  
ATOM    416 3HD1 ILE A  27      11.556  24.992  -3.663  1.00  0.80           H  
ATOM    417  N   ASP A  28      13.991  28.804  -0.213  1.00  0.83           N  
ATOM    418  CA  ASP A  28      15.309  29.133   0.307  1.00  0.83           C  
ATOM    419  C   ASP A  28      15.249  29.586   1.762  1.00  0.83           C  
ATOM    420  O   ASP A  28      16.124  29.232   2.558  1.00  0.83           O  
ATOM    421  CB  ASP A  28      15.972  30.210  -0.549  1.00  0.83           C  
ATOM    422  CG  ASP A  28      16.455  29.702  -1.933  1.00  0.83           C  
ATOM    423  OD1 ASP A  28      16.515  28.509  -2.132  1.00  0.83           O  
ATOM    424  OD2 ASP A  28      16.792  30.523  -2.760  1.00  0.83           O  
ATOM    425  H   ASP A  28      13.626  29.325  -1.006  1.00  0.83           H  
ATOM    426  HA  ASP A  28      15.924  28.239   0.255  1.00  0.83           H  
ATOM    427 1HB  ASP A  28      15.252  31.016  -0.710  1.00  0.83           H  
ATOM    428 2HB  ASP A  28      16.817  30.633  -0.011  1.00  0.83           H  
ATOM    429  N   HIS A  29      14.201  30.327   2.138  1.00  0.86           N  
ATOM    430  CA  HIS A  29      14.099  30.762   3.524  1.00  0.86           C  
ATOM    431  C   HIS A  29      13.930  29.551   4.430  1.00  0.86           C  
ATOM    432  O   HIS A  29      14.538  29.475   5.498  1.00  0.86           O  
ATOM    433  CB  HIS A  29      12.923  31.729   3.730  1.00  0.86           C  
ATOM    434  CG  HIS A  29      13.143  33.119   3.163  1.00  0.86           C  
ATOM    435  ND1 HIS A  29      14.184  33.934   3.569  1.00  0.86           N  
ATOM    436  CD2 HIS A  29      12.438  33.839   2.256  1.00  0.86           C  
ATOM    437  CE1 HIS A  29      14.116  35.085   2.921  1.00  0.86           C  
ATOM    438  NE2 HIS A  29      13.067  35.053   2.122  1.00  0.86           N  
ATOM    439  H   HIS A  29      13.499  30.618   1.456  1.00  0.86           H  
ATOM    440  HA  HIS A  29      15.013  31.275   3.815  1.00  0.86           H  
ATOM    441 1HB  HIS A  29      12.033  31.314   3.254  1.00  0.86           H  
ATOM    442 2HB  HIS A  29      12.712  31.821   4.793  1.00  0.86           H  
ATOM    443  HD2 HIS A  29      11.541  33.513   1.733  1.00  0.86           H  
ATOM    444  HE1 HIS A  29      14.805  35.921   3.034  1.00  0.86           H  
ATOM    445  HE2 HIS A  29      12.768  35.798   1.510  1.00  0.86           H  
ATOM    446  N   TRP A  30      13.113  28.584   4.005  1.00  0.90           N  
ATOM    447  CA  TRP A  30      12.976  27.352   4.773  1.00  0.90           C  
ATOM    448  C   TRP A  30      14.308  26.608   4.851  1.00  0.90           C  
ATOM    449  O   TRP A  30      14.770  26.241   5.927  1.00  0.90           O  
ATOM    450  CB  TRP A  30      11.946  26.395   4.195  1.00  0.90           C  
ATOM    451  CG  TRP A  30      11.873  25.108   5.007  1.00  0.90           C  
ATOM    452  CD1 TRP A  30      12.714  24.064   4.876  1.00  0.90           C  
ATOM    453  CD2 TRP A  30      10.938  24.728   6.048  1.00  0.90           C  
ATOM    454  NE1 TRP A  30      12.369  23.060   5.731  1.00  0.90           N  
ATOM    455  CE2 TRP A  30      11.285  23.440   6.447  1.00  0.90           C  
ATOM    456  CE3 TRP A  30       9.852  25.364   6.659  1.00  0.90           C  
ATOM    457  CZ2 TRP A  30      10.588  22.760   7.424  1.00  0.90           C  
ATOM    458  CZ3 TRP A  30       9.151  24.681   7.643  1.00  0.90           C  
ATOM    459  CH2 TRP A  30       9.511  23.411   8.014  1.00  0.90           C  
ATOM    460  H   TRP A  30      12.598  28.707   3.129  1.00  0.90           H  
ATOM    461  HA  TRP A  30      12.674  27.613   5.785  1.00  0.90           H  
ATOM    462 1HB  TRP A  30      10.964  26.871   4.182  1.00  0.90           H  
ATOM    463 2HB  TRP A  30      12.207  26.146   3.167  1.00  0.90           H  
ATOM    464  HD1 TRP A  30      13.545  24.042   4.197  1.00  0.90           H  
ATOM    465  HE1 TRP A  30      12.855  22.157   5.843  1.00  0.90           H  
ATOM    466  HE3 TRP A  30       9.560  26.371   6.366  1.00  0.90           H  
ATOM    467  HZ2 TRP A  30      10.865  21.751   7.731  1.00  0.90           H  
ATOM    468  HZ3 TRP A  30       8.303  25.180   8.113  1.00  0.90           H  
ATOM    469  HH2 TRP A  30       8.938  22.901   8.786  1.00  0.90           H  
ATOM    470  N   LEU A  31      14.951  26.399   3.696  1.00  0.95           N  
ATOM    471  CA  LEU A  31      16.187  25.624   3.632  1.00  0.95           C  
ATOM    472  C   LEU A  31      17.288  26.207   4.487  1.00  0.95           C  
ATOM    473  O   LEU A  31      18.051  25.468   5.100  1.00  0.95           O  
ATOM    474  CB  LEU A  31      16.699  25.528   2.194  1.00  0.95           C  
ATOM    475  CG  LEU A  31      15.912  24.656   1.236  1.00  0.95           C  
ATOM    476  CD1 LEU A  31      16.451  24.856  -0.168  1.00  0.95           C  
ATOM    477  CD2 LEU A  31      16.087  23.230   1.655  1.00  0.95           C  
ATOM    478  H   LEU A  31      14.546  26.760   2.833  1.00  0.95           H  
ATOM    479  HA  LEU A  31      15.973  24.617   3.996  1.00  0.95           H  
ATOM    480 1HB  LEU A  31      16.709  26.534   1.780  1.00  0.95           H  
ATOM    481 2HB  LEU A  31      17.722  25.160   2.215  1.00  0.95           H  
ATOM    482  HG  LEU A  31      14.856  24.927   1.252  1.00  0.95           H  
ATOM    483 1HD1 LEU A  31      15.910  24.233  -0.860  1.00  0.95           H  
ATOM    484 2HD1 LEU A  31      16.336  25.902  -0.461  1.00  0.95           H  
ATOM    485 3HD1 LEU A  31      17.505  24.591  -0.194  1.00  0.95           H  
ATOM    486 1HD2 LEU A  31      15.557  22.569   0.980  1.00  0.95           H  
ATOM    487 2HD2 LEU A  31      17.133  23.007   1.626  1.00  0.95           H  
ATOM    488 3HD2 LEU A  31      15.718  23.096   2.667  1.00  0.95           H  
ATOM    489  N   ALA A  32      17.335  27.529   4.589  1.00  1.02           N  
ATOM    490  CA  ALA A  32      18.332  28.228   5.385  1.00  1.02           C  
ATOM    491  C   ALA A  32      18.299  27.826   6.864  1.00  1.02           C  
ATOM    492  O   ALA A  32      19.274  28.036   7.587  1.00  1.02           O  
ATOM    493  CB  ALA A  32      18.110  29.719   5.277  1.00  1.02           C  
ATOM    494  H   ALA A  32      16.679  28.089   4.045  1.00  1.02           H  
ATOM    495  HA  ALA A  32      19.313  27.975   4.990  1.00  1.02           H  
ATOM    496 1HB  ALA A  32      18.871  30.246   5.846  1.00  1.02           H  
ATOM    497 2HB  ALA A  32      18.160  30.017   4.230  1.00  1.02           H  
ATOM    498 3HB  ALA A  32      17.122  29.963   5.674  1.00  1.02           H  
ATOM    499  N   LYS A  33      17.163  27.301   7.328  1.00  1.10           N  
ATOM    500  CA  LYS A  33      16.987  26.914   8.716  1.00  1.10           C  
ATOM    501  C   LYS A  33      17.464  25.481   9.010  1.00  1.10           C  
ATOM    502  O   LYS A  33      17.507  25.068  10.173  1.00  1.10           O  
ATOM    503  CB  LYS A  33      15.502  27.025   9.062  1.00  1.10           C  
ATOM    504  CG  LYS A  33      14.961  28.432   8.983  1.00  1.10           C  
ATOM    505  CD  LYS A  33      13.476  28.470   9.288  1.00  1.10           C  
ATOM    506  CE  LYS A  33      12.934  29.889   9.186  1.00  1.10           C  
ATOM    507  NZ  LYS A  33      11.470  29.953   9.469  1.00  1.10           N  
ATOM    508  H   LYS A  33      16.388  27.130   6.689  1.00  1.10           H  
ATOM    509  HA  LYS A  33      17.558  27.597   9.341  1.00  1.10           H  
ATOM    510 1HB  LYS A  33      14.925  26.421   8.379  1.00  1.10           H  
ATOM    511 2HB  LYS A  33      15.330  26.641  10.066  1.00  1.10           H  
ATOM    512 1HG  LYS A  33      15.495  29.073   9.682  1.00  1.10           H  
ATOM    513 2HG  LYS A  33      15.120  28.812   7.971  1.00  1.10           H  
ATOM    514 1HD  LYS A  33      12.950  27.832   8.570  1.00  1.10           H  
ATOM    515 2HD  LYS A  33      13.297  28.086  10.291  1.00  1.10           H  
ATOM    516 1HE  LYS A  33      13.461  30.521   9.899  1.00  1.10           H  
ATOM    517 2HE  LYS A  33      13.118  30.264   8.176  1.00  1.10           H  
ATOM    518 1HZ  LYS A  33      11.154  30.909   9.388  1.00  1.10           H  
ATOM    519 2HZ  LYS A  33      10.976  29.378   8.802  1.00  1.10           H  
ATOM    520 3HZ  LYS A  33      11.290  29.617  10.404  1.00  1.10           H  
ATOM    521  N   PHE A  34      17.781  24.712   7.964  1.00  1.19           N  
ATOM    522  CA  PHE A  34      18.141  23.303   8.122  1.00  1.19           C  
ATOM    523  C   PHE A  34      19.527  22.934   7.559  1.00  1.19           C  
ATOM    524  O   PHE A  34      20.011  23.570   6.627  1.00  1.19           O  
ATOM    525  CB  PHE A  34      17.051  22.442   7.479  1.00  1.19           C  
ATOM    526  CG  PHE A  34      15.771  22.531   8.232  1.00  1.19           C  
ATOM    527  CD1 PHE A  34      14.876  23.540   7.984  1.00  1.19           C  
ATOM    528  CD2 PHE A  34      15.468  21.603   9.211  1.00  1.19           C  
ATOM    529  CE1 PHE A  34      13.708  23.642   8.700  1.00  1.19           C  
ATOM    530  CE2 PHE A  34      14.291  21.691   9.927  1.00  1.19           C  
ATOM    531  CZ  PHE A  34      13.409  22.719   9.668  1.00  1.19           C  
ATOM    532  H   PHE A  34      17.774  25.105   7.022  1.00  1.19           H  
ATOM    533  HA  PHE A  34      18.108  23.103   9.182  1.00  1.19           H  
ATOM    534 1HB  PHE A  34      16.873  22.785   6.457  1.00  1.19           H  
ATOM    535 2HB  PHE A  34      17.364  21.406   7.432  1.00  1.19           H  
ATOM    536  HD1 PHE A  34      15.105  24.270   7.216  1.00  1.19           H  
ATOM    537  HD2 PHE A  34      16.177  20.798   9.415  1.00  1.19           H  
ATOM    538  HE1 PHE A  34      13.018  24.457   8.489  1.00  1.19           H  
ATOM    539  HE2 PHE A  34      14.061  20.954  10.695  1.00  1.19           H  
ATOM    540  HZ  PHE A  34      12.480  22.798  10.227  1.00  1.19           H  
ATOM    541  N   PRO A  35      20.219  21.928   8.123  1.00  1.24           N  
ATOM    542  CA  PRO A  35      21.442  21.374   7.582  1.00  1.24           C  
ATOM    543  C   PRO A  35      21.170  20.859   6.167  1.00  1.24           C  
ATOM    544  O   PRO A  35      20.043  20.452   5.881  1.00  1.24           O  
ATOM    545  CB  PRO A  35      21.757  20.224   8.543  1.00  1.24           C  
ATOM    546  CG  PRO A  35      21.070  20.602   9.836  1.00  1.24           C  
ATOM    547  CD  PRO A  35      19.813  21.345   9.422  1.00  1.24           C  
ATOM    548  HA  PRO A  35      22.210  22.153   7.628  1.00  1.24           H  
ATOM    549 1HB  PRO A  35      21.385  19.272   8.125  1.00  1.24           H  
ATOM    550 2HB  PRO A  35      22.846  20.116   8.658  1.00  1.24           H  
ATOM    551 1HG  PRO A  35      20.852  19.697  10.429  1.00  1.24           H  
ATOM    552 2HG  PRO A  35      21.743  21.221  10.448  1.00  1.24           H  
ATOM    553 1HD  PRO A  35      18.954  20.668   9.312  1.00  1.24           H  
ATOM    554 2HD  PRO A  35      19.654  22.120  10.184  1.00  1.24           H  
ATOM    555  N   PRO A  36      22.166  20.801   5.267  1.00  1.25           N  
ATOM    556  CA  PRO A  36      22.071  20.247   3.918  1.00  1.25           C  
ATOM    557  C   PRO A  36      21.576  18.797   3.908  1.00  1.25           C  
ATOM    558  O   PRO A  36      20.907  18.343   2.976  1.00  1.25           O  
ATOM    559  CB  PRO A  36      23.523  20.317   3.438  1.00  1.25           C  
ATOM    560  CG  PRO A  36      24.139  21.447   4.225  1.00  1.25           C  
ATOM    561  CD  PRO A  36      23.488  21.386   5.585  1.00  1.25           C  
ATOM    562  HA  PRO A  36      21.418  20.893   3.313  1.00  1.25           H  
ATOM    563 1HB  PRO A  36      24.021  19.346   3.624  1.00  1.25           H  
ATOM    564 2HB  PRO A  36      23.556  20.485   2.355  1.00  1.25           H  
ATOM    565 1HG  PRO A  36      25.233  21.322   4.275  1.00  1.25           H  
ATOM    566 2HG  PRO A  36      23.955  22.406   3.718  1.00  1.25           H  
ATOM    567 1HD  PRO A  36      24.050  20.744   6.279  1.00  1.25           H  
ATOM    568 2HD  PRO A  36      23.399  22.421   5.928  1.00  1.25           H  
ATOM    569  N   ASP A  37      21.787  18.107   5.017  1.00  1.20           N  
ATOM    570  CA  ASP A  37      21.408  16.713   5.165  1.00  1.20           C  
ATOM    571  C   ASP A  37      19.915  16.563   5.430  1.00  1.20           C  
ATOM    572  O   ASP A  37      19.397  15.445   5.535  1.00  1.20           O  
ATOM    573  CB  ASP A  37      22.193  16.107   6.316  1.00  1.20           C  
ATOM    574  CG  ASP A  37      23.685  16.002   6.011  1.00  1.20           C  
ATOM    575  OD1 ASP A  37      24.047  15.924   4.860  1.00  1.20           O  
ATOM    576  OD2 ASP A  37      24.448  16.024   6.940  1.00  1.20           O  
ATOM    577  H   ASP A  37      22.293  18.539   5.774  1.00  1.20           H  
ATOM    578  HA  ASP A  37      21.652  16.185   4.242  1.00  1.20           H  
ATOM    579 1HB  ASP A  37      22.058  16.718   7.211  1.00  1.20           H  
ATOM    580 2HB  ASP A  37      21.808  15.115   6.535  1.00  1.20           H  
ATOM    581  N   ARG A  38      19.228  17.691   5.585  1.00  1.11           N  
ATOM    582  CA  ARG A  38      17.812  17.699   5.849  1.00  1.11           C  
ATOM    583  C   ARG A  38      17.043  18.556   4.835  1.00  1.11           C  
ATOM    584  O   ARG A  38      15.922  18.998   5.118  1.00  1.11           O  
ATOM    585  CB  ARG A  38      17.562  18.173   7.268  1.00  1.11           C  
ATOM    586  CG  ARG A  38      18.097  17.230   8.343  1.00  1.11           C  
ATOM    587  CD  ARG A  38      17.352  15.931   8.355  1.00  1.11           C  
ATOM    588  NE  ARG A  38      17.829  15.034   9.391  1.00  1.11           N  
ATOM    589  CZ  ARG A  38      18.816  14.119   9.239  1.00  1.11           C  
ATOM    590  NH1 ARG A  38      19.434  13.961   8.081  1.00  1.11           N  
ATOM    591  NH2 ARG A  38      19.165  13.363  10.270  1.00  1.11           N  
ATOM    592  H   ARG A  38      19.692  18.595   5.514  1.00  1.11           H  
ATOM    593  HA  ARG A  38      17.445  16.676   5.771  1.00  1.11           H  
ATOM    594 1HB  ARG A  38      18.059  19.133   7.407  1.00  1.11           H  
ATOM    595 2HB  ARG A  38      16.496  18.323   7.432  1.00  1.11           H  
ATOM    596 1HG  ARG A  38      19.152  17.027   8.174  1.00  1.11           H  
ATOM    597 2HG  ARG A  38      17.978  17.703   9.318  1.00  1.11           H  
ATOM    598 1HD  ARG A  38      16.295  16.123   8.528  1.00  1.11           H  
ATOM    599 2HD  ARG A  38      17.476  15.435   7.392  1.00  1.11           H  
ATOM    600  HE  ARG A  38      17.394  15.104  10.300  1.00  1.11           H  
ATOM    601 1HH1 ARG A  38      19.187  14.529   7.256  1.00  1.11           H  
ATOM    602 2HH1 ARG A  38      20.161  13.270   7.994  1.00  1.11           H  
ATOM    603 1HH2 ARG A  38      18.698  13.474  11.159  1.00  1.11           H  
ATOM    604 2HH2 ARG A  38      19.898  12.678  10.166  1.00  1.11           H  
ATOM    605  N   LYS A  39      17.580  18.700   3.597  1.00  1.01           N  
ATOM    606  CA  LYS A  39      16.860  19.458   2.547  1.00  1.01           C  
ATOM    607  C   LYS A  39      15.493  18.841   2.238  1.00  1.01           C  
ATOM    608  O   LYS A  39      14.564  19.536   1.827  1.00  1.01           O  
ATOM    609  CB  LYS A  39      17.653  19.551   1.234  1.00  1.01           C  
ATOM    610  CG  LYS A  39      18.882  20.439   1.284  1.00  1.01           C  
ATOM    611  CD  LYS A  39      19.619  20.490  -0.054  1.00  1.01           C  
ATOM    612  CE  LYS A  39      20.854  21.376   0.055  1.00  1.01           C  
ATOM    613  NZ  LYS A  39      21.652  21.402  -1.195  1.00  1.01           N  
ATOM    614  H   LYS A  39      18.522  18.343   3.403  1.00  1.01           H  
ATOM    615  HA  LYS A  39      16.694  20.471   2.913  1.00  1.01           H  
ATOM    616 1HB  LYS A  39      17.983  18.555   0.936  1.00  1.01           H  
ATOM    617 2HB  LYS A  39      17.001  19.924   0.437  1.00  1.01           H  
ATOM    618 1HG  LYS A  39      18.618  21.434   1.574  1.00  1.01           H  
ATOM    619 2HG  LYS A  39      19.544  20.055   2.025  1.00  1.01           H  
ATOM    620 1HD  LYS A  39      19.922  19.482  -0.350  1.00  1.01           H  
ATOM    621 2HD  LYS A  39      18.958  20.889  -0.828  1.00  1.01           H  
ATOM    622 1HE  LYS A  39      20.544  22.390   0.296  1.00  1.01           H  
ATOM    623 2HE  LYS A  39      21.483  20.997   0.856  1.00  1.01           H  
ATOM    624 1HZ  LYS A  39      22.459  21.986  -1.087  1.00  1.01           H  
ATOM    625 2HZ  LYS A  39      21.953  20.467  -1.426  1.00  1.01           H  
ATOM    626 3HZ  LYS A  39      21.109  21.766  -1.992  1.00  1.01           H  
ATOM    627  N   ARG A  40      15.328  17.546   2.511  1.00  0.91           N  
ATOM    628  CA  ARG A  40      14.049  16.889   2.289  1.00  0.91           C  
ATOM    629  C   ARG A  40      12.937  17.516   3.113  1.00  0.91           C  
ATOM    630  O   ARG A  40      11.778  17.463   2.717  1.00  0.91           O  
ATOM    631  CB  ARG A  40      14.090  15.406   2.606  1.00  0.91           C  
ATOM    632  CG  ARG A  40      14.816  14.540   1.612  1.00  0.91           C  
ATOM    633  CD  ARG A  40      14.769  13.115   2.013  1.00  0.91           C  
ATOM    634  NE  ARG A  40      15.355  12.248   1.021  1.00  0.91           N  
ATOM    635  CZ  ARG A  40      15.402  10.907   1.118  1.00  0.91           C  
ATOM    636  NH1 ARG A  40      14.896  10.302   2.171  1.00  0.91           N  
ATOM    637  NH2 ARG A  40      15.954  10.196   0.153  1.00  0.91           N  
ATOM    638  H   ARG A  40      16.114  17.017   2.857  1.00  0.91           H  
ATOM    639  HA  ARG A  40      13.782  16.988   1.249  1.00  0.91           H  
ATOM    640 1HB  ARG A  40      14.565  15.259   3.575  1.00  0.91           H  
ATOM    641 2HB  ARG A  40      13.076  15.030   2.685  1.00  0.91           H  
ATOM    642 1HG  ARG A  40      14.335  14.627   0.643  1.00  0.91           H  
ATOM    643 2HG  ARG A  40      15.860  14.852   1.539  1.00  0.91           H  
ATOM    644 1HD  ARG A  40      15.319  12.985   2.944  1.00  0.91           H  
ATOM    645 2HD  ARG A  40      13.747  12.810   2.162  1.00  0.91           H  
ATOM    646  HE  ARG A  40      15.750  12.677   0.198  1.00  0.91           H  
ATOM    647 1HH1 ARG A  40      14.477  10.844   2.913  1.00  0.91           H  
ATOM    648 2HH1 ARG A  40      14.932   9.295   2.240  1.00  0.91           H  
ATOM    649 1HH2 ARG A  40      16.345  10.658  -0.654  1.00  0.91           H  
ATOM    650 2HH2 ARG A  40      15.989   9.190   0.225  1.00  0.91           H  
ATOM    651  N   SER A  41      13.264  18.138   4.251  1.00  0.84           N  
ATOM    652  CA  SER A  41      12.243  18.753   5.095  1.00  0.84           C  
ATOM    653  C   SER A  41      11.536  19.908   4.383  1.00  0.84           C  
ATOM    654  O   SER A  41      10.435  20.307   4.769  1.00  0.84           O  
ATOM    655  CB  SER A  41      12.866  19.286   6.376  1.00  0.84           C  
ATOM    656  OG  SER A  41      13.727  20.364   6.107  1.00  0.84           O  
ATOM    657  H   SER A  41      14.237  18.219   4.534  1.00  0.84           H  
ATOM    658  HA  SER A  41      11.502  17.996   5.347  1.00  0.84           H  
ATOM    659 1HB  SER A  41      12.078  19.613   7.051  1.00  0.84           H  
ATOM    660 2HB  SER A  41      13.420  18.494   6.874  1.00  0.84           H  
ATOM    661  HG  SER A  41      14.570  19.956   5.795  1.00  0.84           H  
ATOM    662  N   ALA A  42      12.176  20.454   3.344  1.00  0.79           N  
ATOM    663  CA  ALA A  42      11.654  21.571   2.586  1.00  0.79           C  
ATOM    664  C   ALA A  42      10.678  21.142   1.515  1.00  0.79           C  
ATOM    665  O   ALA A  42      10.062  21.994   0.872  1.00  0.79           O  
ATOM    666  CB  ALA A  42      12.794  22.303   1.928  1.00  0.79           C  
ATOM    667  H   ALA A  42      13.069  20.069   3.046  1.00  0.79           H  
ATOM    668  HA  ALA A  42      11.134  22.234   3.273  1.00  0.79           H  
ATOM    669 1HB  ALA A  42      12.422  23.166   1.373  1.00  0.79           H  
ATOM    670 2HB  ALA A  42      13.485  22.615   2.659  1.00  0.79           H  
ATOM    671 3HB  ALA A  42      13.277  21.619   1.261  1.00  0.79           H  
ATOM    672  N   VAL A  43      10.525  19.832   1.311  1.00  0.77           N  
ATOM    673  CA  VAL A  43       9.672  19.330   0.247  1.00  0.77           C  
ATOM    674  C   VAL A  43       8.225  19.724   0.418  1.00  0.77           C  
ATOM    675  O   VAL A  43       7.514  19.924  -0.564  1.00  0.77           O  
ATOM    676  CB  VAL A  43       9.787  17.807   0.167  1.00  0.77           C  
ATOM    677  CG1 VAL A  43       9.073  17.151   1.350  1.00  0.77           C  
ATOM    678  CG2 VAL A  43       9.202  17.309  -1.167  1.00  0.77           C  
ATOM    679  H   VAL A  43      11.029  19.156   1.887  1.00  0.77           H  
ATOM    680  HA  VAL A  43      10.010  19.737  -0.694  1.00  0.77           H  
ATOM    681  HB  VAL A  43      10.845  17.541   0.236  1.00  0.77           H  
ATOM    682 1HG1 VAL A  43       9.198  16.086   1.303  1.00  0.77           H  
ATOM    683 2HG1 VAL A  43       9.477  17.509   2.284  1.00  0.77           H  
ATOM    684 3HG1 VAL A  43       8.031  17.378   1.316  1.00  0.77           H  
ATOM    685 1HG2 VAL A  43       9.301  16.228  -1.225  1.00  0.77           H  
ATOM    686 2HG2 VAL A  43       8.154  17.576  -1.220  1.00  0.77           H  
ATOM    687 3HG2 VAL A  43       9.735  17.769  -1.999  1.00  0.77           H  
ATOM    688  N   LEU A  44       7.779  19.908   1.655  1.00  0.76           N  
ATOM    689  CA  LEU A  44       6.395  20.266   1.837  1.00  0.76           C  
ATOM    690  C   LEU A  44       6.186  21.743   1.539  1.00  0.76           C  
ATOM    691  O   LEU A  44       5.133  22.148   1.044  1.00  0.76           O  
ATOM    692  CB  LEU A  44       5.946  19.913   3.256  1.00  0.76           C  
ATOM    693  CG  LEU A  44       5.986  18.406   3.548  1.00  0.76           C  
ATOM    694  CD1 LEU A  44       5.538  18.127   4.963  1.00  0.76           C  
ATOM    695  CD2 LEU A  44       5.142  17.695   2.555  1.00  0.76           C  
ATOM    696  H   LEU A  44       8.393  19.761   2.446  1.00  0.76           H  
ATOM    697  HA  LEU A  44       5.805  19.682   1.137  1.00  0.76           H  
ATOM    698 1HB  LEU A  44       6.603  20.414   3.965  1.00  0.76           H  
ATOM    699 2HB  LEU A  44       4.932  20.270   3.405  1.00  0.76           H  
ATOM    700  HG  LEU A  44       7.012  18.056   3.458  1.00  0.76           H  
ATOM    701 1HD1 LEU A  44       5.594  17.057   5.153  1.00  0.76           H  
ATOM    702 2HD1 LEU A  44       6.188  18.652   5.663  1.00  0.76           H  
ATOM    703 3HD1 LEU A  44       4.513  18.464   5.095  1.00  0.76           H  
ATOM    704 1HD2 LEU A  44       5.197  16.640   2.748  1.00  0.76           H  
ATOM    705 2HD2 LEU A  44       4.122  18.022   2.640  1.00  0.76           H  
ATOM    706 3HD2 LEU A  44       5.510  17.908   1.557  1.00  0.76           H  
ATOM    707  N   GLN A  45       7.214  22.555   1.787  1.00  0.75           N  
ATOM    708  CA  GLN A  45       7.108  23.982   1.527  1.00  0.75           C  
ATOM    709  C   GLN A  45       7.283  24.211   0.038  1.00  0.75           C  
ATOM    710  O   GLN A  45       6.648  25.085  -0.557  1.00  0.75           O  
ATOM    711  CB  GLN A  45       8.173  24.758   2.294  1.00  0.75           C  
ATOM    712  CG  GLN A  45       8.065  24.679   3.772  1.00  0.75           C  
ATOM    713  CD  GLN A  45       6.737  25.171   4.336  1.00  0.75           C  
ATOM    714  OE1 GLN A  45       6.212  26.245   3.991  1.00  0.75           O  
ATOM    715  NE2 GLN A  45       6.172  24.369   5.236  1.00  0.75           N  
ATOM    716  H   GLN A  45       8.074  22.177   2.162  1.00  0.75           H  
ATOM    717  HA  GLN A  45       6.120  24.331   1.823  1.00  0.75           H  
ATOM    718 1HB  GLN A  45       9.162  24.376   2.019  1.00  0.75           H  
ATOM    719 2HB  GLN A  45       8.146  25.797   2.011  1.00  0.75           H  
ATOM    720 1HG  GLN A  45       8.236  23.650   4.097  1.00  0.75           H  
ATOM    721 2HG  GLN A  45       8.833  25.321   4.151  1.00  0.75           H  
ATOM    722 1HE2 GLN A  45       5.298  24.623   5.656  1.00  0.75           H  
ATOM    723 2HE2 GLN A  45       6.614  23.507   5.489  1.00  0.75           H  
ATOM    724  N   GLY A  46       8.141  23.387  -0.568  1.00  0.76           N  
ATOM    725  CA  GLY A  46       8.421  23.431  -1.989  1.00  0.76           C  
ATOM    726  C   GLY A  46       7.178  23.126  -2.778  1.00  0.76           C  
ATOM    727  O   GLY A  46       6.765  23.918  -3.628  1.00  0.76           O  
ATOM    728  H   GLY A  46       8.645  22.705  -0.011  1.00  0.76           H  
ATOM    729 1HA  GLY A  46       8.756  24.415  -2.253  1.00  0.76           H  
ATOM    730 2HA  GLY A  46       9.214  22.724  -2.228  1.00  0.76           H  
ATOM    731  N   LEU A  47       6.576  21.975  -2.499  1.00  0.77           N  
ATOM    732  CA  LEU A  47       5.367  21.587  -3.188  1.00  0.77           C  
ATOM    733  C   LEU A  47       4.225  22.538  -2.855  1.00  0.77           C  
ATOM    734  O   LEU A  47       3.487  22.942  -3.743  1.00  0.77           O  
ATOM    735  CB  LEU A  47       5.003  20.168  -2.792  1.00  0.77           C  
ATOM    736  CG  LEU A  47       5.959  19.055  -3.283  1.00  0.77           C  
ATOM    737  CD1 LEU A  47       5.558  17.780  -2.611  1.00  0.77           C  
ATOM    738  CD2 LEU A  47       5.895  18.907  -4.801  1.00  0.77           C  
ATOM    739  H   LEU A  47       6.962  21.348  -1.791  1.00  0.77           H  
ATOM    740  HA  LEU A  47       5.547  21.619  -4.259  1.00  0.77           H  
ATOM    741 1HB  LEU A  47       5.018  20.124  -1.710  1.00  0.77           H  
ATOM    742 2HB  LEU A  47       3.999  19.944  -3.137  1.00  0.77           H  
ATOM    743  HG  LEU A  47       6.979  19.292  -2.986  1.00  0.77           H  
ATOM    744 1HD1 LEU A  47       6.222  16.972  -2.919  1.00  0.77           H  
ATOM    745 2HD1 LEU A  47       5.626  17.920  -1.533  1.00  0.77           H  
ATOM    746 3HD1 LEU A  47       4.542  17.542  -2.881  1.00  0.77           H  
ATOM    747 1HD2 LEU A  47       6.571  18.111  -5.110  1.00  0.77           H  
ATOM    748 2HD2 LEU A  47       4.893  18.658  -5.093  1.00  0.77           H  
ATOM    749 3HD2 LEU A  47       6.188  19.832  -5.276  1.00  0.77           H  
ATOM    750  N   HIS A  48       4.093  22.979  -1.600  1.00  0.79           N  
ATOM    751  CA  HIS A  48       2.995  23.890  -1.311  1.00  0.79           C  
ATOM    752  C   HIS A  48       3.121  25.170  -2.111  1.00  0.79           C  
ATOM    753  O   HIS A  48       2.177  25.581  -2.788  1.00  0.79           O  
ATOM    754  CB  HIS A  48       2.914  24.275   0.163  1.00  0.79           C  
ATOM    755  CG  HIS A  48       1.788  25.223   0.399  1.00  0.79           C  
ATOM    756  ND1 HIS A  48       0.466  24.815   0.521  1.00  0.79           N  
ATOM    757  CD2 HIS A  48       1.771  26.570   0.445  1.00  0.79           C  
ATOM    758  CE1 HIS A  48      -0.308  25.886   0.649  1.00  0.79           C  
ATOM    759  NE2 HIS A  48       0.461  26.957   0.596  1.00  0.79           N  
ATOM    760  H   HIS A  48       4.697  22.671  -0.838  1.00  0.79           H  
ATOM    761  HA  HIS A  48       2.051  23.429  -1.593  1.00  0.79           H  
ATOM    762 1HB  HIS A  48       2.765  23.387   0.778  1.00  0.79           H  
ATOM    763 2HB  HIS A  48       3.850  24.743   0.477  1.00  0.79           H  
ATOM    764  HD2 HIS A  48       2.632  27.235   0.345  1.00  0.79           H  
ATOM    765  HE1 HIS A  48      -1.392  25.887   0.753  1.00  0.79           H  
ATOM    766  HE2 HIS A  48       0.161  27.943   0.622  1.00  0.79           H  
ATOM    767  N   ALA A  49       4.275  25.825  -2.019  1.00  0.81           N  
ATOM    768  CA  ALA A  49       4.461  27.079  -2.713  1.00  0.81           C  
ATOM    769  C   ALA A  49       4.310  26.888  -4.216  1.00  0.81           C  
ATOM    770  O   ALA A  49       3.721  27.728  -4.904  1.00  0.81           O  
ATOM    771  CB  ALA A  49       5.817  27.635  -2.362  1.00  0.81           C  
ATOM    772  H   ALA A  49       5.044  25.453  -1.462  1.00  0.81           H  
ATOM    773  HA  ALA A  49       3.688  27.773  -2.380  1.00  0.81           H  
ATOM    774 1HB  ALA A  49       5.961  28.592  -2.855  1.00  0.81           H  
ATOM    775 2HB  ALA A  49       5.882  27.768  -1.286  1.00  0.81           H  
ATOM    776 3HB  ALA A  49       6.588  26.929  -2.684  1.00  0.81           H  
ATOM    777  N   ALA A  50       4.822  25.769  -4.738  1.00  0.83           N  
ATOM    778  CA  ALA A  50       4.695  25.485  -6.152  1.00  0.83           C  
ATOM    779  C   ALA A  50       3.227  25.349  -6.530  1.00  0.83           C  
ATOM    780  O   ALA A  50       2.787  25.836  -7.578  1.00  0.83           O  
ATOM    781  CB  ALA A  50       5.441  24.219  -6.476  1.00  0.83           C  
ATOM    782  H   ALA A  50       5.322  25.098  -4.153  1.00  0.83           H  
ATOM    783  HA  ALA A  50       5.124  26.316  -6.711  1.00  0.83           H  
ATOM    784 1HB  ALA A  50       5.374  24.032  -7.490  1.00  0.83           H  
ATOM    785 2HB  ALA A  50       6.484  24.348  -6.203  1.00  0.83           H  
ATOM    786 3HB  ALA A  50       5.017  23.388  -5.919  1.00  0.83           H  
ATOM    787  N   GLN A  51       2.463  24.702  -5.656  1.00  0.87           N  
ATOM    788  CA  GLN A  51       1.052  24.502  -5.869  1.00  0.87           C  
ATOM    789  C   GLN A  51       0.350  25.851  -5.921  1.00  0.87           C  
ATOM    790  O   GLN A  51      -0.509  26.055  -6.775  1.00  0.87           O  
ATOM    791  CB  GLN A  51       0.481  23.580  -4.781  1.00  0.87           C  
ATOM    792  CG  GLN A  51      -0.910  23.218  -4.946  1.00  0.87           C  
ATOM    793  CD  GLN A  51      -1.333  22.099  -4.021  1.00  0.87           C  
ATOM    794  OE1 GLN A  51      -1.001  20.939  -4.302  1.00  0.87           O  
ATOM    795  NE2 GLN A  51      -2.019  22.435  -2.921  1.00  0.87           N  
ATOM    796  H   GLN A  51       2.879  24.308  -4.815  1.00  0.87           H  
ATOM    797  HA  GLN A  51       0.912  24.011  -6.832  1.00  0.87           H  
ATOM    798 1HB  GLN A  51       1.058  22.683  -4.706  1.00  0.87           H  
ATOM    799 2HB  GLN A  51       0.555  24.076  -3.823  1.00  0.87           H  
ATOM    800 1HG  GLN A  51      -1.498  24.094  -4.722  1.00  0.87           H  
ATOM    801 2HG  GLN A  51      -1.056  22.890  -5.971  1.00  0.87           H  
ATOM    802 1HE2 GLN A  51      -2.306  21.732  -2.225  1.00  0.87           H  
ATOM    803 2HE2 GLN A  51      -2.236  23.395  -2.747  1.00  0.87           H  
ATOM    804  N   GLU A  52       0.742  26.798  -5.052  1.00  0.92           N  
ATOM    805  CA  GLU A  52       0.116  28.122  -5.099  1.00  0.92           C  
ATOM    806  C   GLU A  52       0.416  28.811  -6.442  1.00  0.92           C  
ATOM    807  O   GLU A  52      -0.479  29.390  -7.071  1.00  0.92           O  
ATOM    808  CB  GLU A  52       0.604  29.033  -3.950  1.00  0.92           C  
ATOM    809  CG  GLU A  52       0.127  28.664  -2.525  1.00  0.92           C  
ATOM    810  CD  GLU A  52       0.611  29.683  -1.448  1.00  0.92           C  
ATOM    811  OE1 GLU A  52       1.357  30.568  -1.799  1.00  0.92           O  
ATOM    812  OE2 GLU A  52       0.232  29.561  -0.287  1.00  0.92           O  
ATOM    813  H   GLU A  52       1.450  26.574  -4.350  1.00  0.92           H  
ATOM    814  HA  GLU A  52      -0.960  28.000  -5.007  1.00  0.92           H  
ATOM    815 1HB  GLU A  52       1.691  29.032  -3.932  1.00  0.92           H  
ATOM    816 2HB  GLU A  52       0.287  30.056  -4.146  1.00  0.92           H  
ATOM    817 1HG  GLU A  52      -0.960  28.614  -2.509  1.00  0.92           H  
ATOM    818 2HG  GLU A  52       0.514  27.672  -2.283  1.00  0.92           H  
ATOM    819  N   GLN A  53       1.655  28.664  -6.932  1.00  0.98           N  
ATOM    820  CA  GLN A  53       2.083  29.245  -8.212  1.00  0.98           C  
ATOM    821  C   GLN A  53       1.207  28.755  -9.357  1.00  0.98           C  
ATOM    822  O   GLN A  53       0.831  29.517 -10.250  1.00  0.98           O  
ATOM    823  CB  GLN A  53       3.555  28.882  -8.494  1.00  0.98           C  
ATOM    824  CG  GLN A  53       4.143  29.417  -9.789  1.00  0.98           C  
ATOM    825  CD  GLN A  53       5.634  29.018  -9.973  1.00  0.98           C  
ATOM    826  OE1 GLN A  53       6.463  29.207  -9.046  1.00  0.98           O  
ATOM    827  NE2 GLN A  53       5.957  28.453 -11.171  1.00  0.98           N  
ATOM    828  H   GLN A  53       2.344  28.168  -6.360  1.00  0.98           H  
ATOM    829  HA  GLN A  53       1.989  30.328  -8.149  1.00  0.98           H  
ATOM    830 1HB  GLN A  53       4.170  29.222  -7.662  1.00  0.98           H  
ATOM    831 2HB  GLN A  53       3.657  27.815  -8.541  1.00  0.98           H  
ATOM    832 1HG  GLN A  53       3.568  29.008 -10.620  1.00  0.98           H  
ATOM    833 2HG  GLN A  53       4.074  30.506  -9.785  1.00  0.98           H  
ATOM    834 1HE2 GLN A  53       6.913  28.122 -11.407  1.00  0.98           H  
ATOM    835 2HE2 GLN A  53       5.243  28.340 -11.870  1.00  0.98           H  
ATOM    836  N   ASN A  54       0.846  27.480  -9.285  1.00  1.03           N  
ATOM    837  CA  ASN A  54       0.037  26.805 -10.283  1.00  1.03           C  
ATOM    838  C   ASN A  54      -1.433  26.644  -9.897  1.00  1.03           C  
ATOM    839  O   ASN A  54      -2.131  25.749 -10.382  1.00  1.03           O  
ATOM    840  CB  ASN A  54       0.724  25.530 -10.679  1.00  1.03           C  
ATOM    841  CG  ASN A  54       1.909  25.898 -11.532  1.00  1.03           C  
ATOM    842  OD1 ASN A  54       1.763  26.143 -12.738  1.00  1.03           O  
ATOM    843  ND2 ASN A  54       3.050  26.022 -10.941  1.00  1.03           N  
ATOM    844  H   ASN A  54       1.215  26.924  -8.509  1.00  1.03           H  
ATOM    845  HA  ASN A  54       0.036  27.433 -11.174  1.00  1.03           H  
ATOM    846 1HB  ASN A  54       1.060  24.997  -9.781  1.00  1.03           H  
ATOM    847 2HB  ASN A  54       0.047  24.876 -11.229  1.00  1.03           H  
ATOM    848 1HD2 ASN A  54       3.850  26.305 -11.472  1.00  1.03           H  
ATOM    849 2HD2 ASN A  54       3.119  25.836  -9.950  1.00  1.03           H  
ATOM    850  N   GLN A  55      -1.904  27.538  -9.032  1.00  1.09           N  
ATOM    851  CA  GLN A  55      -3.305  27.657  -8.645  1.00  1.09           C  
ATOM    852  C   GLN A  55      -3.943  26.391  -8.107  1.00  1.09           C  
ATOM    853  O   GLN A  55      -5.070  26.064  -8.464  1.00  1.09           O  
ATOM    854  CB  GLN A  55      -4.130  28.132  -9.850  1.00  1.09           C  
ATOM    855  CG  GLN A  55      -3.699  29.495 -10.388  1.00  1.09           C  
ATOM    856  CD  GLN A  55      -3.981  30.631  -9.432  1.00  1.09           C  
ATOM    857  OE1 GLN A  55      -5.139  30.977  -9.162  1.00  1.09           O  
ATOM    858  NE2 GLN A  55      -2.913  31.226  -8.915  1.00  1.09           N  
ATOM    859  H   GLN A  55      -1.258  28.206  -8.612  1.00  1.09           H  
ATOM    860  HA  GLN A  55      -3.360  28.414  -7.862  1.00  1.09           H  
ATOM    861 1HB  GLN A  55      -4.066  27.402 -10.657  1.00  1.09           H  
ATOM    862 2HB  GLN A  55      -5.181  28.201  -9.560  1.00  1.09           H  
ATOM    863 1HG  GLN A  55      -2.623  29.473 -10.570  1.00  1.09           H  
ATOM    864 2HG  GLN A  55      -4.229  29.690 -11.320  1.00  1.09           H  
ATOM    865 1HE2 GLN A  55      -3.019  31.983  -8.272  1.00  1.09           H  
ATOM    866 2HE2 GLN A  55      -1.990  30.914  -9.171  1.00  1.09           H  
ATOM    867  N   GLY A  56      -3.251  25.694  -7.223  1.00  1.14           N  
ATOM    868  CA  GLY A  56      -3.819  24.502  -6.620  1.00  1.14           C  
ATOM    869  C   GLY A  56      -3.457  23.199  -7.329  1.00  1.14           C  
ATOM    870  O   GLY A  56      -3.736  22.129  -6.798  1.00  1.14           O  
ATOM    871  H   GLY A  56      -2.306  25.982  -6.987  1.00  1.14           H  
ATOM    872 1HA  GLY A  56      -3.524  24.452  -5.578  1.00  1.14           H  
ATOM    873 2HA  GLY A  56      -4.904  24.605  -6.615  1.00  1.14           H  
ATOM    874  N   TRP A  57      -2.839  23.259  -8.514  1.00  1.18           N  
ATOM    875  CA  TRP A  57      -2.496  22.019  -9.219  1.00  1.18           C  
ATOM    876  C   TRP A  57      -0.995  21.696  -9.387  1.00  1.18           C  
ATOM    877  O   TRP A  57      -0.279  22.316 -10.183  1.00  1.18           O  
ATOM    878  CB  TRP A  57      -3.174  22.048 -10.586  1.00  1.18           C  
ATOM    879  CG  TRP A  57      -2.930  20.843 -11.430  1.00  1.18           C  
ATOM    880  CD1 TRP A  57      -2.641  19.607 -11.004  1.00  1.18           C  
ATOM    881  CD2 TRP A  57      -2.988  20.764 -12.864  1.00  1.18           C  
ATOM    882  NE1 TRP A  57      -2.505  18.757 -12.064  1.00  1.18           N  
ATOM    883  CE2 TRP A  57      -2.717  19.440 -13.206  1.00  1.18           C  
ATOM    884  CE3 TRP A  57      -3.246  21.694 -13.871  1.00  1.18           C  
ATOM    885  CZ2 TRP A  57      -2.698  19.010 -14.517  1.00  1.18           C  
ATOM    886  CZ3 TRP A  57      -3.222  21.270 -15.188  1.00  1.18           C  
ATOM    887  CH2 TRP A  57      -2.956  19.960 -15.504  1.00  1.18           C  
ATOM    888  H   TRP A  57      -2.632  24.158  -8.957  1.00  1.18           H  
ATOM    889  HA  TRP A  57      -2.933  21.191  -8.661  1.00  1.18           H  
ATOM    890 1HB  TRP A  57      -4.253  22.151 -10.447  1.00  1.18           H  
ATOM    891 2HB  TRP A  57      -2.833  22.928 -11.137  1.00  1.18           H  
ATOM    892  HD1 TRP A  57      -2.537  19.317  -9.959  1.00  1.18           H  
ATOM    893  HE1 TRP A  57      -2.290  17.757 -11.964  1.00  1.18           H  
ATOM    894  HE3 TRP A  57      -3.458  22.732 -13.622  1.00  1.18           H  
ATOM    895  HZ2 TRP A  57      -2.486  17.976 -14.787  1.00  1.18           H  
ATOM    896  HZ3 TRP A  57      -3.420  22.001 -15.969  1.00  1.18           H  
ATOM    897  HH2 TRP A  57      -2.946  19.660 -16.552  1.00  1.18           H  
ATOM    898  N   LEU A  58      -0.523  20.655  -8.703  1.00  1.21           N  
ATOM    899  CA  LEU A  58       0.874  20.266  -8.830  1.00  1.21           C  
ATOM    900  C   LEU A  58       1.114  19.392 -10.029  1.00  1.21           C  
ATOM    901  O   LEU A  58       1.041  18.166  -9.937  1.00  1.21           O  
ATOM    902  CB  LEU A  58       1.392  19.481  -7.637  1.00  1.21           C  
ATOM    903  CG  LEU A  58       1.529  20.139  -6.344  1.00  1.21           C  
ATOM    904  CD1 LEU A  58       1.807  19.092  -5.301  1.00  1.21           C  
ATOM    905  CD2 LEU A  58       2.702  21.083  -6.421  1.00  1.21           C  
ATOM    906  H   LEU A  58      -1.120  20.122  -8.071  1.00  1.21           H  
ATOM    907  HA  LEU A  58       1.446  21.166  -8.932  1.00  1.21           H  
ATOM    908 1HB  LEU A  58       0.745  18.626  -7.490  1.00  1.21           H  
ATOM    909 2HB  LEU A  58       2.373  19.112  -7.898  1.00  1.21           H  
ATOM    910  HG  LEU A  58       0.626  20.666  -6.094  1.00  1.21           H  
ATOM    911 1HD1 LEU A  58       1.925  19.567  -4.330  1.00  1.21           H  
ATOM    912 2HD1 LEU A  58       0.969  18.405  -5.280  1.00  1.21           H  
ATOM    913 3HD1 LEU A  58       2.704  18.558  -5.561  1.00  1.21           H  
ATOM    914 1HD2 LEU A  58       2.841  21.544  -5.481  1.00  1.21           H  
ATOM    915 2HD2 LEU A  58       3.603  20.528  -6.684  1.00  1.21           H  
ATOM    916 3HD2 LEU A  58       2.508  21.835  -7.165  1.00  1.21           H  
ATOM    917  N   THR A  59       1.448  20.012 -11.141  1.00  1.22           N  
ATOM    918  CA  THR A  59       1.645  19.241 -12.358  1.00  1.22           C  
ATOM    919  C   THR A  59       2.911  18.416 -12.209  1.00  1.22           C  
ATOM    920  O   THR A  59       3.775  18.750 -11.391  1.00  1.22           O  
ATOM    921  CB  THR A  59       1.828  20.173 -13.564  1.00  1.22           C  
ATOM    922  OG1 THR A  59       3.044  20.957 -13.400  1.00  1.22           O  
ATOM    923  CG2 THR A  59       0.648  21.125 -13.633  1.00  1.22           C  
ATOM    924  H   THR A  59       1.450  21.031 -11.128  1.00  1.22           H  
ATOM    925  HA  THR A  59       0.793  18.576 -12.513  1.00  1.22           H  
ATOM    926  HB  THR A  59       1.891  19.592 -14.483  1.00  1.22           H  
ATOM    927  HG1 THR A  59       3.056  21.658 -14.069  1.00  1.22           H  
ATOM    928 1HG2 THR A  59       0.765  21.800 -14.478  1.00  1.22           H  
ATOM    929 2HG2 THR A  59      -0.249  20.556 -13.756  1.00  1.22           H  
ATOM    930 3HG2 THR A  59       0.584  21.708 -12.710  1.00  1.22           H  
ATOM    931  N   ASP A  60       3.080  17.398 -13.051  1.00  1.21           N  
ATOM    932  CA  ASP A  60       4.274  16.565 -12.949  1.00  1.21           C  
ATOM    933  C   ASP A  60       5.546  17.357 -13.156  1.00  1.21           C  
ATOM    934  O   ASP A  60       6.557  17.112 -12.494  1.00  1.21           O  
ATOM    935  CB  ASP A  60       4.231  15.442 -13.981  1.00  1.21           C  
ATOM    936  CG  ASP A  60       3.185  14.369 -13.686  1.00  1.21           C  
ATOM    937  OD1 ASP A  60       2.695  14.313 -12.584  1.00  1.21           O  
ATOM    938  OD2 ASP A  60       2.836  13.661 -14.593  1.00  1.21           O  
ATOM    939  H   ASP A  60       2.360  17.176 -13.726  1.00  1.21           H  
ATOM    940  HA  ASP A  60       4.297  16.145 -11.949  1.00  1.21           H  
ATOM    941 1HB  ASP A  60       4.032  15.863 -14.968  1.00  1.21           H  
ATOM    942 2HB  ASP A  60       5.204  14.961 -14.038  1.00  1.21           H  
ATOM    943  N   GLU A  61       5.484  18.303 -14.085  1.00  1.20           N  
ATOM    944  CA  GLU A  61       6.620  19.137 -14.418  1.00  1.20           C  
ATOM    945  C   GLU A  61       7.006  20.025 -13.253  1.00  1.20           C  
ATOM    946  O   GLU A  61       8.190  20.219 -12.969  1.00  1.20           O  
ATOM    947  CB  GLU A  61       6.275  19.983 -15.626  1.00  1.20           C  
ATOM    948  CG  GLU A  61       6.154  19.194 -16.898  1.00  1.20           C  
ATOM    949  CD  GLU A  61       5.730  19.966 -18.087  1.00  1.20           C  
ATOM    950  OE1 GLU A  61       4.972  20.901 -17.968  1.00  1.20           O  
ATOM    951  OE2 GLU A  61       6.209  19.621 -19.141  1.00  1.20           O  
ATOM    952  H   GLU A  61       4.610  18.442 -14.567  1.00  1.20           H  
ATOM    953  HA  GLU A  61       7.468  18.495 -14.658  1.00  1.20           H  
ATOM    954 1HB  GLU A  61       5.347  20.530 -15.448  1.00  1.20           H  
ATOM    955 2HB  GLU A  61       7.054  20.686 -15.761  1.00  1.20           H  
ATOM    956 1HG  GLU A  61       7.121  18.818 -17.113  1.00  1.20           H  
ATOM    957 2HG  GLU A  61       5.484  18.349 -16.741  1.00  1.20           H  
ATOM    958  N   LEU A  62       6.002  20.529 -12.547  1.00  1.17           N  
ATOM    959  CA  LEU A  62       6.231  21.393 -11.409  1.00  1.17           C  
ATOM    960  C   LEU A  62       6.912  20.632 -10.288  1.00  1.17           C  
ATOM    961  O   LEU A  62       7.811  21.164  -9.631  1.00  1.17           O  
ATOM    962  CB  LEU A  62       4.919  21.919 -10.920  1.00  1.17           C  
ATOM    963  CG  LEU A  62       4.955  22.861  -9.907  1.00  1.17           C  
ATOM    964  CD1 LEU A  62       5.714  24.082 -10.392  1.00  1.17           C  
ATOM    965  CD2 LEU A  62       3.566  23.118  -9.574  1.00  1.17           C  
ATOM    966  H   LEU A  62       5.031  20.353 -12.825  1.00  1.17           H  
ATOM    967  HA  LEU A  62       6.868  22.219 -11.721  1.00  1.17           H  
ATOM    968 1HB  LEU A  62       4.398  22.368 -11.759  1.00  1.17           H  
ATOM    969 2HB  LEU A  62       4.319  21.081 -10.562  1.00  1.17           H  
ATOM    970  HG  LEU A  62       5.472  22.468  -9.039  1.00  1.17           H  
ATOM    971 1HD1 LEU A  62       5.726  24.843  -9.622  1.00  1.17           H  
ATOM    972 2HD1 LEU A  62       6.737  23.794 -10.643  1.00  1.17           H  
ATOM    973 3HD1 LEU A  62       5.232  24.480 -11.277  1.00  1.17           H  
ATOM    974 1HD2 LEU A  62       3.479  23.831  -8.796  1.00  1.17           H  
ATOM    975 2HD2 LEU A  62       3.039  23.457 -10.446  1.00  1.17           H  
ATOM    976 3HD2 LEU A  62       3.177  22.202  -9.271  1.00  1.17           H  
ATOM    977  N   ILE A  63       6.475  19.386 -10.073  1.00  1.14           N  
ATOM    978  CA  ILE A  63       7.034  18.528  -9.038  1.00  1.14           C  
ATOM    979  C   ILE A  63       8.515  18.302  -9.322  1.00  1.14           C  
ATOM    980  O   ILE A  63       9.346  18.401  -8.413  1.00  1.14           O  
ATOM    981  CB  ILE A  63       6.254  17.209  -8.935  1.00  1.14           C  
ATOM    982  CG1 ILE A  63       4.842  17.523  -8.388  1.00  1.14           C  
ATOM    983  CG2 ILE A  63       6.969  16.262  -8.021  1.00  1.14           C  
ATOM    984  CD1 ILE A  63       3.860  16.397  -8.488  1.00  1.14           C  
ATOM    985  H   ILE A  63       5.705  19.035 -10.650  1.00  1.14           H  
ATOM    986  HA  ILE A  63       6.947  19.041  -8.082  1.00  1.14           H  
ATOM    987  HB  ILE A  63       6.142  16.767  -9.923  1.00  1.14           H  
ATOM    988 1HG1 ILE A  63       4.927  17.801  -7.349  1.00  1.14           H  
ATOM    989 2HG1 ILE A  63       4.439  18.372  -8.945  1.00  1.14           H  
ATOM    990 1HG2 ILE A  63       6.410  15.361  -7.941  1.00  1.14           H  
ATOM    991 2HG2 ILE A  63       7.961  16.040  -8.415  1.00  1.14           H  
ATOM    992 3HG2 ILE A  63       7.053  16.713  -7.048  1.00  1.14           H  
ATOM    993 1HD1 ILE A  63       2.902  16.720  -8.087  1.00  1.14           H  
ATOM    994 2HD1 ILE A  63       3.732  16.120  -9.536  1.00  1.14           H  
ATOM    995 3HD1 ILE A  63       4.221  15.545  -7.925  1.00  1.14           H  
ATOM    996  N   VAL A  64       8.851  18.057 -10.595  1.00  1.11           N  
ATOM    997  CA  VAL A  64      10.248  17.936 -10.997  1.00  1.11           C  
ATOM    998  C   VAL A  64      10.961  19.257 -10.704  1.00  1.11           C  
ATOM    999  O   VAL A  64      12.081  19.257 -10.192  1.00  1.11           O  
ATOM   1000  CB  VAL A  64      10.363  17.567 -12.480  1.00  1.11           C  
ATOM   1001  CG1 VAL A  64      11.805  17.651 -12.944  1.00  1.11           C  
ATOM   1002  CG2 VAL A  64       9.832  16.184 -12.648  1.00  1.11           C  
ATOM   1003  H   VAL A  64       8.113  17.949 -11.295  1.00  1.11           H  
ATOM   1004  HA  VAL A  64      10.713  17.144 -10.410  1.00  1.11           H  
ATOM   1005  HB  VAL A  64       9.775  18.262 -13.075  1.00  1.11           H  
ATOM   1006 1HG1 VAL A  64      11.860  17.384 -14.002  1.00  1.11           H  
ATOM   1007 2HG1 VAL A  64      12.163  18.664 -12.808  1.00  1.11           H  
ATOM   1008 3HG1 VAL A  64      12.417  16.965 -12.360  1.00  1.11           H  
ATOM   1009 1HG2 VAL A  64       9.875  15.888 -13.672  1.00  1.11           H  
ATOM   1010 2HG2 VAL A  64      10.413  15.503 -12.060  1.00  1.11           H  
ATOM   1011 3HG2 VAL A  64       8.816  16.170 -12.313  1.00  1.11           H  
ATOM   1012  N   GLY A  65      10.302  20.380 -11.008  1.00  1.09           N  
ATOM   1013  CA  GLY A  65      10.837  21.705 -10.716  1.00  1.09           C  
ATOM   1014  C   GLY A  65      11.279  21.774  -9.254  1.00  1.09           C  
ATOM   1015  O   GLY A  65      12.440  22.087  -8.966  1.00  1.09           O  
ATOM   1016  H   GLY A  65       9.399  20.314 -11.474  1.00  1.09           H  
ATOM   1017 1HA  GLY A  65      11.667  21.931 -11.379  1.00  1.09           H  
ATOM   1018 2HA  GLY A  65      10.060  22.450 -10.902  1.00  1.09           H  
ATOM   1019  N   VAL A  66      10.371  21.419  -8.342  1.00  1.08           N  
ATOM   1020  CA  VAL A  66      10.661  21.438  -6.911  1.00  1.08           C  
ATOM   1021  C   VAL A  66      11.817  20.523  -6.568  1.00  1.08           C  
ATOM   1022  O   VAL A  66      12.726  20.921  -5.830  1.00  1.08           O  
ATOM   1023  CB  VAL A  66       9.422  20.998  -6.098  1.00  1.08           C  
ATOM   1024  CG1 VAL A  66       9.792  20.804  -4.632  1.00  1.08           C  
ATOM   1025  CG2 VAL A  66       8.312  22.043  -6.220  1.00  1.08           C  
ATOM   1026  H   VAL A  66       9.442  21.156  -8.675  1.00  1.08           H  
ATOM   1027  HA  VAL A  66      10.945  22.437  -6.620  1.00  1.08           H  
ATOM   1028  HB  VAL A  66       9.065  20.042  -6.483  1.00  1.08           H  
ATOM   1029 1HG1 VAL A  66       8.914  20.480  -4.074  1.00  1.08           H  
ATOM   1030 2HG1 VAL A  66      10.568  20.046  -4.556  1.00  1.08           H  
ATOM   1031 3HG1 VAL A  66      10.157  21.743  -4.225  1.00  1.08           H  
ATOM   1032 1HG2 VAL A  66       7.450  21.723  -5.663  1.00  1.08           H  
ATOM   1033 2HG2 VAL A  66       8.654  22.989  -5.822  1.00  1.08           H  
ATOM   1034 3HG2 VAL A  66       8.041  22.158  -7.267  1.00  1.08           H  
ATOM   1035  N   ALA A  67      11.819  19.319  -7.126  1.00  1.08           N  
ATOM   1036  CA  ALA A  67      12.894  18.388  -6.854  1.00  1.08           C  
ATOM   1037  C   ALA A  67      14.247  18.967  -7.248  1.00  1.08           C  
ATOM   1038  O   ALA A  67      15.224  18.848  -6.501  1.00  1.08           O  
ATOM   1039  CB  ALA A  67      12.650  17.115  -7.623  1.00  1.08           C  
ATOM   1040  H   ALA A  67      11.045  19.041  -7.731  1.00  1.08           H  
ATOM   1041  HA  ALA A  67      12.905  18.180  -5.787  1.00  1.08           H  
ATOM   1042 1HB  ALA A  67      13.423  16.399  -7.410  1.00  1.08           H  
ATOM   1043 2HB  ALA A  67      11.694  16.726  -7.318  1.00  1.08           H  
ATOM   1044 3HB  ALA A  67      12.636  17.320  -8.687  1.00  1.08           H  
ATOM   1045  N   LYS A  68      14.306  19.659  -8.391  1.00  1.08           N  
ATOM   1046  CA  LYS A  68      15.573  20.235  -8.812  1.00  1.08           C  
ATOM   1047  C   LYS A  68      16.033  21.314  -7.840  1.00  1.08           C  
ATOM   1048  O   LYS A  68      17.193  21.335  -7.428  1.00  1.08           O  
ATOM   1049  CB  LYS A  68      15.463  20.833 -10.218  1.00  1.08           C  
ATOM   1050  CG  LYS A  68      15.346  19.836 -11.375  1.00  1.08           C  
ATOM   1051  CD  LYS A  68      15.415  20.594 -12.697  1.00  1.08           C  
ATOM   1052  CE  LYS A  68      14.145  21.396 -12.865  1.00  1.08           C  
ATOM   1053  NZ  LYS A  68      14.087  22.190 -14.109  1.00  1.08           N  
ATOM   1054  H   LYS A  68      13.475  19.745  -8.978  1.00  1.08           H  
ATOM   1055  HA  LYS A  68      16.322  19.447  -8.822  1.00  1.08           H  
ATOM   1056 1HB  LYS A  68      14.578  21.470 -10.258  1.00  1.08           H  
ATOM   1057 2HB  LYS A  68      16.325  21.471 -10.405  1.00  1.08           H  
ATOM   1058 1HG  LYS A  68      16.155  19.108 -11.322  1.00  1.08           H  
ATOM   1059 2HG  LYS A  68      14.395  19.311 -11.304  1.00  1.08           H  
ATOM   1060 1HD  LYS A  68      16.269  21.268 -12.700  1.00  1.08           H  
ATOM   1061 2HD  LYS A  68      15.515  19.891 -13.527  1.00  1.08           H  
ATOM   1062 1HE  LYS A  68      13.305  20.706 -12.858  1.00  1.08           H  
ATOM   1063 2HE  LYS A  68      14.044  22.074 -12.014  1.00  1.08           H  
ATOM   1064 1HZ  LYS A  68      13.173  22.665 -14.103  1.00  1.08           H  
ATOM   1065 2HZ  LYS A  68      14.828  22.869 -14.137  1.00  1.08           H  
ATOM   1066 3HZ  LYS A  68      14.138  21.618 -14.956  1.00  1.08           H  
ATOM   1067  N   TYR A  69      15.104  22.149  -7.379  1.00  1.10           N  
ATOM   1068  CA  TYR A  69      15.472  23.252  -6.493  1.00  1.10           C  
ATOM   1069  C   TYR A  69      15.888  22.800  -5.107  1.00  1.10           C  
ATOM   1070  O   TYR A  69      16.684  23.465  -4.440  1.00  1.10           O  
ATOM   1071  CB  TYR A  69      14.348  24.283  -6.445  1.00  1.10           C  
ATOM   1072  CG  TYR A  69      14.381  25.145  -7.692  1.00  1.10           C  
ATOM   1073  CD1 TYR A  69      13.425  25.021  -8.665  1.00  1.10           C  
ATOM   1074  CD2 TYR A  69      15.422  26.039  -7.863  1.00  1.10           C  
ATOM   1075  CE1 TYR A  69      13.499  25.771  -9.807  1.00  1.10           C  
ATOM   1076  CE2 TYR A  69      15.495  26.800  -9.007  1.00  1.10           C  
ATOM   1077  CZ  TYR A  69      14.538  26.666  -9.977  1.00  1.10           C  
ATOM   1078  OH  TYR A  69      14.621  27.413 -11.121  1.00  1.10           O  
ATOM   1079  H   TYR A  69      14.143  22.060  -7.717  1.00  1.10           H  
ATOM   1080  HA  TYR A  69      16.337  23.746  -6.933  1.00  1.10           H  
ATOM   1081 1HB  TYR A  69      13.380  23.773  -6.394  1.00  1.10           H  
ATOM   1082 2HB  TYR A  69      14.450  24.918  -5.566  1.00  1.10           H  
ATOM   1083  HD1 TYR A  69      12.621  24.325  -8.532  1.00  1.10           H  
ATOM   1084  HD2 TYR A  69      16.190  26.136  -7.096  1.00  1.10           H  
ATOM   1085  HE1 TYR A  69      12.753  25.652 -10.565  1.00  1.10           H  
ATOM   1086  HE2 TYR A  69      16.316  27.502  -9.147  1.00  1.10           H  
ATOM   1087  HH  TYR A  69      15.449  27.897 -11.127  1.00  1.10           H  
ATOM   1088  N   LEU A  70      15.387  21.658  -4.680  1.00  1.15           N  
ATOM   1089  CA  LEU A  70      15.757  21.128  -3.382  1.00  1.15           C  
ATOM   1090  C   LEU A  70      16.902  20.111  -3.478  1.00  1.15           C  
ATOM   1091  O   LEU A  70      17.302  19.539  -2.463  1.00  1.15           O  
ATOM   1092  CB  LEU A  70      14.555  20.451  -2.749  1.00  1.15           C  
ATOM   1093  CG  LEU A  70      13.352  21.316  -2.521  1.00  1.15           C  
ATOM   1094  CD1 LEU A  70      12.268  20.506  -1.929  1.00  1.15           C  
ATOM   1095  CD2 LEU A  70      13.703  22.397  -1.664  1.00  1.15           C  
ATOM   1096  H   LEU A  70      14.694  21.168  -5.253  1.00  1.15           H  
ATOM   1097  HA  LEU A  70      16.080  21.953  -2.750  1.00  1.15           H  
ATOM   1098 1HB  LEU A  70      14.245  19.643  -3.410  1.00  1.15           H  
ATOM   1099 2HB  LEU A  70      14.858  20.039  -1.788  1.00  1.15           H  
ATOM   1100  HG  LEU A  70      12.992  21.708  -3.469  1.00  1.15           H  
ATOM   1101 1HD1 LEU A  70      11.403  21.150  -1.776  1.00  1.15           H  
ATOM   1102 2HD1 LEU A  70      12.009  19.696  -2.602  1.00  1.15           H  
ATOM   1103 3HD1 LEU A  70      12.598  20.098  -0.971  1.00  1.15           H  
ATOM   1104 1HD2 LEU A  70      12.818  22.986  -1.504  1.00  1.15           H  
ATOM   1105 2HD2 LEU A  70      14.062  22.008  -0.735  1.00  1.15           H  
ATOM   1106 3HD2 LEU A  70      14.479  22.991  -2.136  1.00  1.15           H  
ATOM   1107  N   GLU A  71      17.401  19.861  -4.700  1.00  1.23           N  
ATOM   1108  CA  GLU A  71      18.413  18.841  -4.990  1.00  1.23           C  
ATOM   1109  C   GLU A  71      17.990  17.437  -4.535  1.00  1.23           C  
ATOM   1110  O   GLU A  71      18.802  16.675  -4.001  1.00  1.23           O  
ATOM   1111  CB  GLU A  71      19.757  19.207  -4.349  1.00  1.23           C  
ATOM   1112  CG  GLU A  71      20.330  20.539  -4.838  1.00  1.23           C  
ATOM   1113  CD  GLU A  71      21.693  20.847  -4.281  1.00  1.23           C  
ATOM   1114  OE1 GLU A  71      22.580  20.054  -4.444  1.00  1.23           O  
ATOM   1115  OE2 GLU A  71      21.830  21.866  -3.626  1.00  1.23           O  
ATOM   1116  H   GLU A  71      17.072  20.402  -5.499  1.00  1.23           H  
ATOM   1117  HA  GLU A  71      18.549  18.813  -6.073  1.00  1.23           H  
ATOM   1118 1HB  GLU A  71      19.657  19.258  -3.267  1.00  1.23           H  
ATOM   1119 2HB  GLU A  71      20.484  18.428  -4.570  1.00  1.23           H  
ATOM   1120 1HG  GLU A  71      20.392  20.514  -5.926  1.00  1.23           H  
ATOM   1121 2HG  GLU A  71      19.641  21.339  -4.564  1.00  1.23           H  
ATOM   1122  N   LEU A  72      16.718  17.100  -4.751  1.00  1.31           N  
ATOM   1123  CA  LEU A  72      16.172  15.805  -4.367  1.00  1.31           C  
ATOM   1124  C   LEU A  72      15.785  15.041  -5.637  1.00  1.31           C  
ATOM   1125  O   LEU A  72      15.582  15.666  -6.673  1.00  1.31           O  
ATOM   1126  CB  LEU A  72      14.942  16.030  -3.481  1.00  1.31           C  
ATOM   1127  CG  LEU A  72      15.194  16.922  -2.267  1.00  1.31           C  
ATOM   1128  CD1 LEU A  72      13.917  17.173  -1.535  1.00  1.31           C  
ATOM   1129  CD2 LEU A  72      16.224  16.309  -1.363  1.00  1.31           C  
ATOM   1130  H   LEU A  72      16.116  17.777  -5.218  1.00  1.31           H  
ATOM   1131  HA  LEU A  72      16.927  15.273  -3.805  1.00  1.31           H  
ATOM   1132 1HB  LEU A  72      14.164  16.498  -4.085  1.00  1.31           H  
ATOM   1133 2HB  LEU A  72      14.571  15.068  -3.128  1.00  1.31           H  
ATOM   1134  HG  LEU A  72      15.552  17.848  -2.612  1.00  1.31           H  
ATOM   1135 1HD1 LEU A  72      14.115  17.852  -0.712  1.00  1.31           H  
ATOM   1136 2HD1 LEU A  72      13.191  17.625  -2.205  1.00  1.31           H  
ATOM   1137 3HD1 LEU A  72      13.538  16.249  -1.161  1.00  1.31           H  
ATOM   1138 1HD2 LEU A  72      16.404  16.975  -0.518  1.00  1.31           H  
ATOM   1139 2HD2 LEU A  72      15.868  15.352  -1.010  1.00  1.31           H  
ATOM   1140 3HD2 LEU A  72      17.153  16.167  -1.914  1.00  1.31           H  
ATOM   1141  N   PRO A  73      15.746  13.704  -5.651  1.00  1.37           N  
ATOM   1142  CA  PRO A  73      15.193  12.953  -6.757  1.00  1.37           C  
ATOM   1143  C   PRO A  73      13.719  13.340  -6.929  1.00  1.37           C  
ATOM   1144  O   PRO A  73      12.997  13.416  -5.923  1.00  1.37           O  
ATOM   1145  CB  PRO A  73      15.338  11.500  -6.289  1.00  1.37           C  
ATOM   1146  CG  PRO A  73      16.475  11.542  -5.278  1.00  1.37           C  
ATOM   1147  CD  PRO A  73      16.341  12.897  -4.584  1.00  1.37           C  
ATOM   1148  HA  PRO A  73      15.812  13.137  -7.642  1.00  1.37           H  
ATOM   1149 1HB  PRO A  73      14.391  11.147  -5.856  1.00  1.37           H  
ATOM   1150 2HB  PRO A  73      15.556  10.851  -7.150  1.00  1.37           H  
ATOM   1151 1HG  PRO A  73      16.386  10.695  -4.577  1.00  1.37           H  
ATOM   1152 2HG  PRO A  73      17.439  11.421  -5.796  1.00  1.37           H  
ATOM   1153 1HD  PRO A  73      15.676  12.844  -3.708  1.00  1.37           H  
ATOM   1154 2HD  PRO A  73      17.350  13.244  -4.334  1.00  1.37           H  
ATOM   1155  N   PRO A  74      13.210  13.476  -8.169  1.00  1.40           N  
ATOM   1156  CA  PRO A  74      11.815  13.723  -8.477  1.00  1.40           C  
ATOM   1157  C   PRO A  74      10.912  12.737  -7.793  1.00  1.40           C  
ATOM   1158  O   PRO A  74       9.827  13.111  -7.360  1.00  1.40           O  
ATOM   1159  CB  PRO A  74      11.777  13.536  -9.991  1.00  1.40           C  
ATOM   1160  CG  PRO A  74      13.149  13.962 -10.443  1.00  1.40           C  
ATOM   1161  CD  PRO A  74      14.090  13.465  -9.349  1.00  1.40           C  
ATOM   1162  HA  PRO A  74      11.533  14.735  -8.214  1.00  1.40           H  
ATOM   1163 1HB  PRO A  74      11.539  12.492 -10.241  1.00  1.40           H  
ATOM   1164 2HB  PRO A  74      10.984  14.151 -10.401  1.00  1.40           H  
ATOM   1165 1HG  PRO A  74      13.376  13.528 -11.428  1.00  1.40           H  
ATOM   1166 2HG  PRO A  74      13.184  15.056 -10.561  1.00  1.40           H  
ATOM   1167 1HD  PRO A  74      14.466  12.455  -9.560  1.00  1.40           H  
ATOM   1168 2HD  PRO A  74      14.897  14.213  -9.241  1.00  1.40           H  
ATOM   1169  N   VAL A  75      11.384  11.507  -7.614  1.00  1.39           N  
ATOM   1170  CA  VAL A  75      10.567  10.483  -7.000  1.00  1.39           C  
ATOM   1171  C   VAL A  75      10.170  10.864  -5.595  1.00  1.39           C  
ATOM   1172  O   VAL A  75       9.025  10.674  -5.205  1.00  1.39           O  
ATOM   1173  CB  VAL A  75      11.293   9.142  -6.994  1.00  1.39           C  
ATOM   1174  CG1 VAL A  75      10.493   8.136  -6.169  1.00  1.39           C  
ATOM   1175  CG2 VAL A  75      11.478   8.680  -8.424  1.00  1.39           C  
ATOM   1176  H   VAL A  75      12.303  11.261  -7.950  1.00  1.39           H  
ATOM   1177  HA  VAL A  75       9.658  10.370  -7.594  1.00  1.39           H  
ATOM   1178  HB  VAL A  75      12.268   9.260  -6.518  1.00  1.39           H  
ATOM   1179 1HG1 VAL A  75      11.010   7.179  -6.148  1.00  1.39           H  
ATOM   1180 2HG1 VAL A  75      10.381   8.505  -5.145  1.00  1.39           H  
ATOM   1181 3HG1 VAL A  75       9.504   8.003  -6.609  1.00  1.39           H  
ATOM   1182 1HG2 VAL A  75      12.003   7.723  -8.435  1.00  1.39           H  
ATOM   1183 2HG2 VAL A  75      10.501   8.564  -8.895  1.00  1.39           H  
ATOM   1184 3HG2 VAL A  75      12.060   9.422  -8.970  1.00  1.39           H  
ATOM   1185  N   TRP A  76      11.104  11.405  -4.816  1.00  1.33           N  
ATOM   1186  CA  TRP A  76      10.757  11.824  -3.471  1.00  1.33           C  
ATOM   1187  C   TRP A  76       9.672  12.874  -3.551  1.00  1.33           C  
ATOM   1188  O   TRP A  76       8.639  12.790  -2.885  1.00  1.33           O  
ATOM   1189  CB  TRP A  76      11.975  12.382  -2.739  1.00  1.33           C  
ATOM   1190  CG  TRP A  76      11.668  12.996  -1.378  1.00  1.33           C  
ATOM   1191  CD1 TRP A  76      11.594  14.326  -1.111  1.00  1.33           C  
ATOM   1192  CD2 TRP A  76      11.404  12.331  -0.124  1.00  1.33           C  
ATOM   1193  NE1 TRP A  76      11.315  14.528   0.220  1.00  1.33           N  
ATOM   1194  CE2 TRP A  76      11.185  13.333   0.830  1.00  1.33           C  
ATOM   1195  CE3 TRP A  76      11.333  10.992   0.262  1.00  1.33           C  
ATOM   1196  CZ2 TRP A  76      10.898  13.040   2.146  1.00  1.33           C  
ATOM   1197  CZ3 TRP A  76      11.047  10.700   1.588  1.00  1.33           C  
ATOM   1198  CH2 TRP A  76      10.832  11.698   2.504  1.00  1.33           C  
ATOM   1199  H   TRP A  76      12.026  11.613  -5.186  1.00  1.33           H  
ATOM   1200  HA  TRP A  76      10.370  10.963  -2.922  1.00  1.33           H  
ATOM   1201 1HB  TRP A  76      12.708  11.589  -2.600  1.00  1.33           H  
ATOM   1202 2HB  TRP A  76      12.446  13.148  -3.360  1.00  1.33           H  
ATOM   1203  HD1 TRP A  76      11.741  15.109  -1.847  1.00  1.33           H  
ATOM   1204  HE1 TRP A  76      11.214  15.423   0.697  1.00  1.33           H  
ATOM   1205  HE3 TRP A  76      11.499  10.194  -0.461  1.00  1.33           H  
ATOM   1206  HZ2 TRP A  76      10.728  13.822   2.887  1.00  1.33           H  
ATOM   1207  HZ3 TRP A  76      10.990   9.651   1.883  1.00  1.33           H  
ATOM   1208  HH2 TRP A  76      10.606  11.431   3.537  1.00  1.33           H  
ATOM   1209  N   ALA A  77       9.892  13.868  -4.410  1.00  1.24           N  
ATOM   1210  CA  ALA A  77       8.924  14.950  -4.531  1.00  1.24           C  
ATOM   1211  C   ALA A  77       7.543  14.421  -4.965  1.00  1.24           C  
ATOM   1212  O   ALA A  77       6.515  14.897  -4.470  1.00  1.24           O  
ATOM   1213  CB  ALA A  77       9.456  15.981  -5.503  1.00  1.24           C  
ATOM   1214  H   ALA A  77      10.750  13.858  -4.966  1.00  1.24           H  
ATOM   1215  HA  ALA A  77       8.811  15.412  -3.555  1.00  1.24           H  
ATOM   1216 1HB  ALA A  77       8.766  16.815  -5.569  1.00  1.24           H  
ATOM   1217 2HB  ALA A  77      10.420  16.344  -5.149  1.00  1.24           H  
ATOM   1218 3HB  ALA A  77       9.577  15.531  -6.486  1.00  1.24           H  
ATOM   1219  N   TYR A  78       7.513  13.401  -5.840  1.00  1.17           N  
ATOM   1220  CA  TYR A  78       6.249  12.830  -6.298  1.00  1.17           C  
ATOM   1221  C   TYR A  78       5.560  12.006  -5.236  1.00  1.17           C  
ATOM   1222  O   TYR A  78       4.341  12.125  -5.050  1.00  1.17           O  
ATOM   1223  CB  TYR A  78       6.444  11.913  -7.506  1.00  1.17           C  
ATOM   1224  CG  TYR A  78       6.613  12.576  -8.807  1.00  1.17           C  
ATOM   1225  CD1 TYR A  78       7.814  12.563  -9.432  1.00  1.17           C  
ATOM   1226  CD2 TYR A  78       5.544  13.198  -9.388  1.00  1.17           C  
ATOM   1227  CE1 TYR A  78       7.982  13.197 -10.610  1.00  1.17           C  
ATOM   1228  CE2 TYR A  78       5.704  13.825 -10.586  1.00  1.17           C  
ATOM   1229  CZ  TYR A  78       6.929  13.830 -11.194  1.00  1.17           C  
ATOM   1230  OH  TYR A  78       7.117  14.457 -12.378  1.00  1.17           O  
ATOM   1231  H   TYR A  78       8.391  13.053  -6.223  1.00  1.17           H  
ATOM   1232  HA  TYR A  78       5.580  13.641  -6.569  1.00  1.17           H  
ATOM   1233 1HB  TYR A  78       7.318  11.284  -7.331  1.00  1.17           H  
ATOM   1234 2HB  TYR A  78       5.619  11.276  -7.573  1.00  1.17           H  
ATOM   1235  HD1 TYR A  78       8.634  12.049  -8.987  1.00  1.17           H  
ATOM   1236  HD2 TYR A  78       4.573  13.195  -8.892  1.00  1.17           H  
ATOM   1237  HE1 TYR A  78       8.948  13.192 -11.095  1.00  1.17           H  
ATOM   1238  HE2 TYR A  78       4.858  14.313 -11.043  1.00  1.17           H  
ATOM   1239  HH  TYR A  78       6.609  15.284 -12.392  1.00  1.17           H  
ATOM   1240  N   GLU A  79       6.319  11.195  -4.508  1.00  1.12           N  
ATOM   1241  CA  GLU A  79       5.688  10.390  -3.484  1.00  1.12           C  
ATOM   1242  C   GLU A  79       5.075  11.296  -2.435  1.00  1.12           C  
ATOM   1243  O   GLU A  79       3.908  11.139  -2.079  1.00  1.12           O  
ATOM   1244  CB  GLU A  79       6.694   9.414  -2.859  1.00  1.12           C  
ATOM   1245  CG  GLU A  79       7.098   8.241  -3.767  1.00  1.12           C  
ATOM   1246  CD  GLU A  79       8.110   7.303  -3.139  1.00  1.12           C  
ATOM   1247  OE1 GLU A  79       8.593   7.595  -2.069  1.00  1.12           O  
ATOM   1248  OE2 GLU A  79       8.386   6.285  -3.733  1.00  1.12           O  
ATOM   1249  H   GLU A  79       7.321  11.122  -4.680  1.00  1.12           H  
ATOM   1250  HA  GLU A  79       4.888   9.808  -3.942  1.00  1.12           H  
ATOM   1251 1HB  GLU A  79       7.608   9.962  -2.610  1.00  1.12           H  
ATOM   1252 2HB  GLU A  79       6.299   9.018  -1.944  1.00  1.12           H  
ATOM   1253 1HG  GLU A  79       6.203   7.671  -4.005  1.00  1.12           H  
ATOM   1254 2HG  GLU A  79       7.500   8.636  -4.698  1.00  1.12           H  
ATOM   1255  N   VAL A  80       5.796  12.353  -2.062  1.00  1.11           N  
ATOM   1256  CA  VAL A  80       5.279  13.291  -1.083  1.00  1.11           C  
ATOM   1257  C   VAL A  80       4.020  13.988  -1.584  1.00  1.11           C  
ATOM   1258  O   VAL A  80       3.009  14.039  -0.872  1.00  1.11           O  
ATOM   1259  CB  VAL A  80       6.345  14.330  -0.744  1.00  1.11           C  
ATOM   1260  CG1 VAL A  80       5.753  15.405   0.076  1.00  1.11           C  
ATOM   1261  CG2 VAL A  80       7.484  13.662   0.022  1.00  1.11           C  
ATOM   1262  H   VAL A  80       6.747  12.476  -2.421  1.00  1.11           H  
ATOM   1263  HA  VAL A  80       5.034  12.738  -0.175  1.00  1.11           H  
ATOM   1264  HB  VAL A  80       6.723  14.769  -1.672  1.00  1.11           H  
ATOM   1265 1HG1 VAL A  80       6.506  16.133   0.291  1.00  1.11           H  
ATOM   1266 2HG1 VAL A  80       4.940  15.869  -0.467  1.00  1.11           H  
ATOM   1267 3HG1 VAL A  80       5.385  14.986   0.986  1.00  1.11           H  
ATOM   1268 1HG2 VAL A  80       8.241  14.387   0.249  1.00  1.11           H  
ATOM   1269 2HG2 VAL A  80       7.098  13.235   0.946  1.00  1.11           H  
ATOM   1270 3HG2 VAL A  80       7.923  12.873  -0.577  1.00  1.11           H  
ATOM   1271  N   ALA A  81       4.047  14.453  -2.838  1.00  1.14           N  
ATOM   1272  CA  ALA A  81       2.905  15.136  -3.418  1.00  1.14           C  
ATOM   1273  C   ALA A  81       1.668  14.245  -3.395  1.00  1.14           C  
ATOM   1274  O   ALA A  81       0.555  14.727  -3.173  1.00  1.14           O  
ATOM   1275  CB  ALA A  81       3.220  15.541  -4.852  1.00  1.14           C  
ATOM   1276  H   ALA A  81       4.901  14.379  -3.392  1.00  1.14           H  
ATOM   1277  HA  ALA A  81       2.704  16.023  -2.839  1.00  1.14           H  
ATOM   1278 1HB  ALA A  81       2.371  16.070  -5.275  1.00  1.14           H  
ATOM   1279 2HB  ALA A  81       4.096  16.188  -4.866  1.00  1.14           H  
ATOM   1280 3HB  ALA A  81       3.423  14.650  -5.440  1.00  1.14           H  
ATOM   1281  N   SER A  82       1.858  12.942  -3.597  1.00  1.18           N  
ATOM   1282  CA  SER A  82       0.767  11.979  -3.614  1.00  1.18           C  
ATOM   1283  C   SER A  82       0.303  11.500  -2.229  1.00  1.18           C  
ATOM   1284  O   SER A  82      -0.694  10.775  -2.141  1.00  1.18           O  
ATOM   1285  CB  SER A  82       1.165  10.765  -4.415  1.00  1.18           C  
ATOM   1286  OG  SER A  82       2.093   9.956  -3.721  1.00  1.18           O  
ATOM   1287  H   SER A  82       2.806  12.601  -3.791  1.00  1.18           H  
ATOM   1288  HA  SER A  82      -0.083  12.457  -4.107  1.00  1.18           H  
ATOM   1289 1HB  SER A  82       0.281  10.184  -4.667  1.00  1.18           H  
ATOM   1290 2HB  SER A  82       1.611  11.103  -5.348  1.00  1.18           H  
ATOM   1291  HG  SER A  82       2.680  10.549  -3.190  1.00  1.18           H  
ATOM   1292  N   PHE A  83       1.046  11.821  -1.164  1.00  1.23           N  
ATOM   1293  CA  PHE A  83       0.719  11.315   0.169  1.00  1.23           C  
ATOM   1294  C   PHE A  83       0.046  12.339   1.074  1.00  1.23           C  
ATOM   1295  O   PHE A  83      -0.824  11.993   1.876  1.00  1.23           O  
ATOM   1296  CB  PHE A  83       1.965  10.775   0.868  1.00  1.23           C  
ATOM   1297  CG  PHE A  83       2.572   9.532   0.219  1.00  1.23           C  
ATOM   1298  CD1 PHE A  83       1.802   8.670  -0.570  1.00  1.23           C  
ATOM   1299  CD2 PHE A  83       3.896   9.208   0.431  1.00  1.23           C  
ATOM   1300  CE1 PHE A  83       2.354   7.529  -1.127  1.00  1.23           C  
ATOM   1301  CE2 PHE A  83       4.445   8.067  -0.125  1.00  1.23           C  
ATOM   1302  CZ  PHE A  83       3.676   7.231  -0.906  1.00  1.23           C  
ATOM   1303  H   PHE A  83       1.842  12.448  -1.271  1.00  1.23           H  
ATOM   1304  HA  PHE A  83       0.027  10.481   0.047  1.00  1.23           H  
ATOM   1305 1HB  PHE A  83       2.729  11.556   0.862  1.00  1.23           H  
ATOM   1306 2HB  PHE A  83       1.740  10.552   1.904  1.00  1.23           H  
ATOM   1307  HD1 PHE A  83       0.749   8.899  -0.739  1.00  1.23           H  
ATOM   1308  HD2 PHE A  83       4.508   9.865   1.046  1.00  1.23           H  
ATOM   1309  HE1 PHE A  83       1.736   6.869  -1.734  1.00  1.23           H  
ATOM   1310  HE2 PHE A  83       5.496   7.828   0.051  1.00  1.23           H  
ATOM   1311  HZ  PHE A  83       4.118   6.339  -1.338  1.00  1.23           H  
ATOM   1312  N   TYR A  84       0.433  13.599   0.962  1.00  1.26           N  
ATOM   1313  CA  TYR A  84      -0.147  14.609   1.839  1.00  1.26           C  
ATOM   1314  C   TYR A  84      -1.426  15.171   1.218  1.00  1.26           C  
ATOM   1315  O   TYR A  84      -1.411  15.695   0.109  1.00  1.26           O  
ATOM   1316  CB  TYR A  84       0.887  15.692   2.117  1.00  1.26           C  
ATOM   1317  CG  TYR A  84       2.001  15.257   3.027  1.00  1.26           C  
ATOM   1318  CD1 TYR A  84       3.056  14.531   2.524  1.00  1.26           C  
ATOM   1319  CD2 TYR A  84       1.985  15.620   4.360  1.00  1.26           C  
ATOM   1320  CE1 TYR A  84       4.091  14.144   3.345  1.00  1.26           C  
ATOM   1321  CE2 TYR A  84       3.022  15.245   5.184  1.00  1.26           C  
ATOM   1322  CZ  TYR A  84       4.073  14.507   4.678  1.00  1.26           C  
ATOM   1323  OH  TYR A  84       5.113  14.133   5.499  1.00  1.26           O  
ATOM   1324  H   TYR A  84       1.164  13.843   0.288  1.00  1.26           H  
ATOM   1325  HA  TYR A  84      -0.415  14.139   2.785  1.00  1.26           H  
ATOM   1326 1HB  TYR A  84       1.319  16.002   1.200  1.00  1.26           H  
ATOM   1327 2HB  TYR A  84       0.409  16.536   2.565  1.00  1.26           H  
ATOM   1328  HD1 TYR A  84       3.070  14.257   1.478  1.00  1.26           H  
ATOM   1329  HD2 TYR A  84       1.157  16.205   4.756  1.00  1.26           H  
ATOM   1330  HE1 TYR A  84       4.922  13.566   2.944  1.00  1.26           H  
ATOM   1331  HE2 TYR A  84       3.014  15.534   6.235  1.00  1.26           H  
ATOM   1332  HH  TYR A  84       4.950  14.461   6.387  1.00  1.26           H  
ATOM   1333  N   SER A  85      -2.537  15.088   1.964  1.00  1.26           N  
ATOM   1334  CA  SER A  85      -3.862  15.508   1.471  1.00  1.26           C  
ATOM   1335  C   SER A  85      -3.977  17.001   1.145  1.00  1.26           C  
ATOM   1336  O   SER A  85      -4.874  17.419   0.402  1.00  1.26           O  
ATOM   1337  CB  SER A  85      -4.938  15.107   2.465  1.00  1.26           C  
ATOM   1338  OG  SER A  85      -4.818  15.810   3.671  1.00  1.26           O  
ATOM   1339  H   SER A  85      -2.472  14.663   2.879  1.00  1.26           H  
ATOM   1340  HA  SER A  85      -4.053  14.957   0.549  1.00  1.26           H  
ATOM   1341 1HB  SER A  85      -5.919  15.311   2.030  1.00  1.26           H  
ATOM   1342 2HB  SER A  85      -4.887  14.037   2.655  1.00  1.26           H  
ATOM   1343  HG  SER A  85      -5.719  15.772   4.089  1.00  1.26           H  
ATOM   1344  N   MET A  86      -3.057  17.800   1.685  1.00  1.25           N  
ATOM   1345  CA  MET A  86      -2.988  19.235   1.420  1.00  1.25           C  
ATOM   1346  C   MET A  86      -2.553  19.527  -0.017  1.00  1.25           C  
ATOM   1347  O   MET A  86      -2.711  20.655  -0.507  1.00  1.25           O  
ATOM   1348  CB  MET A  86      -2.076  19.907   2.436  1.00  1.25           C  
ATOM   1349  CG  MET A  86      -0.606  19.558   2.327  1.00  1.25           C  
ATOM   1350  SD  MET A  86       0.346  20.277   3.689  1.00  1.25           S  
ATOM   1351  CE  MET A  86       1.961  19.588   3.476  1.00  1.25           C  
ATOM   1352  H   MET A  86      -2.370  17.380   2.293  1.00  1.25           H  
ATOM   1353  HA  MET A  86      -3.988  19.649   1.544  1.00  1.25           H  
ATOM   1354 1HB  MET A  86      -2.161  20.989   2.336  1.00  1.25           H  
ATOM   1355 2HB  MET A  86      -2.403  19.646   3.441  1.00  1.25           H  
ATOM   1356 1HG  MET A  86      -0.494  18.496   2.338  1.00  1.25           H  
ATOM   1357 2HG  MET A  86      -0.206  19.931   1.386  1.00  1.25           H  
ATOM   1358 1HE  MET A  86       2.616  19.950   4.265  1.00  1.25           H  
ATOM   1359 2HE  MET A  86       1.906  18.504   3.518  1.00  1.25           H  
ATOM   1360 3HE  MET A  86       2.352  19.893   2.533  1.00  1.25           H  
ATOM   1361  N   PHE A  87      -2.002  18.515  -0.686  1.00  1.22           N  
ATOM   1362  CA  PHE A  87      -1.549  18.667  -2.044  1.00  1.22           C  
ATOM   1363  C   PHE A  87      -2.563  18.112  -3.019  1.00  1.22           C  
ATOM   1364  O   PHE A  87      -3.428  17.304  -2.663  1.00  1.22           O  
ATOM   1365  CB  PHE A  87      -0.225  17.958  -2.281  1.00  1.22           C  
ATOM   1366  CG  PHE A  87       0.876  18.510  -1.519  1.00  1.22           C  
ATOM   1367  CD1 PHE A  87       1.733  17.675  -0.874  1.00  1.22           C  
ATOM   1368  CD2 PHE A  87       1.046  19.865  -1.403  1.00  1.22           C  
ATOM   1369  CE1 PHE A  87       2.755  18.163  -0.137  1.00  1.22           C  
ATOM   1370  CE2 PHE A  87       2.062  20.353  -0.659  1.00  1.22           C  
ATOM   1371  CZ  PHE A  87       2.920  19.506  -0.031  1.00  1.22           C  
ATOM   1372  H   PHE A  87      -1.896  17.597  -0.253  1.00  1.22           H  
ATOM   1373  HA  PHE A  87      -1.413  19.721  -2.240  1.00  1.22           H  
ATOM   1374 1HB  PHE A  87      -0.328  16.903  -2.009  1.00  1.22           H  
ATOM   1375 2HB  PHE A  87       0.018  17.990  -3.320  1.00  1.22           H  
ATOM   1376  HD1 PHE A  87       1.581  16.594  -0.960  1.00  1.22           H  
ATOM   1377  HD2 PHE A  87       0.352  20.545  -1.907  1.00  1.22           H  
ATOM   1378  HE1 PHE A  87       3.426  17.483   0.364  1.00  1.22           H  
ATOM   1379  HE2 PHE A  87       2.187  21.409  -0.555  1.00  1.22           H  
ATOM   1380  HZ  PHE A  87       3.721  19.916   0.557  1.00  1.22           H  
ATOM   1381  N   GLU A  88      -2.439  18.541  -4.253  1.00  1.21           N  
ATOM   1382  CA  GLU A  88      -3.269  18.027  -5.324  1.00  1.21           C  
ATOM   1383  C   GLU A  88      -2.477  17.919  -6.613  1.00  1.21           C  
ATOM   1384  O   GLU A  88      -1.707  18.816  -6.944  1.00  1.21           O  
ATOM   1385  CB  GLU A  88      -4.514  18.870  -5.522  1.00  1.21           C  
ATOM   1386  CG  GLU A  88      -5.341  18.306  -6.581  1.00  1.21           C  
ATOM   1387  CD  GLU A  88      -5.781  16.915  -6.251  1.00  1.21           C  
ATOM   1388  OE1 GLU A  88      -6.490  16.729  -5.287  1.00  1.21           O  
ATOM   1389  OE2 GLU A  88      -5.280  16.014  -6.899  1.00  1.21           O  
ATOM   1390  H   GLU A  88      -1.751  19.270  -4.437  1.00  1.21           H  
ATOM   1391  HA  GLU A  88      -3.589  17.020  -5.053  1.00  1.21           H  
ATOM   1392 1HB  GLU A  88      -5.096  18.915  -4.603  1.00  1.21           H  
ATOM   1393 2HB  GLU A  88      -4.237  19.881  -5.800  1.00  1.21           H  
ATOM   1394 1HG  GLU A  88      -6.192  18.916  -6.661  1.00  1.21           H  
ATOM   1395 2HG  GLU A  88      -4.822  18.343  -7.530  1.00  1.21           H  
ATOM   1396  N   THR A  89      -2.628  16.776  -7.291  1.00  1.21           N  
ATOM   1397  CA  THR A  89      -1.887  16.462  -8.509  1.00  1.21           C  
ATOM   1398  C   THR A  89      -2.790  16.380  -9.753  1.00  1.21           C  
ATOM   1399  O   THR A  89      -2.297  16.278 -10.884  1.00  1.21           O  
ATOM   1400  CB  THR A  89      -1.068  15.170  -8.305  1.00  1.21           C  
ATOM   1401  OG1 THR A  89      -1.944  14.077  -7.989  1.00  1.21           O  
ATOM   1402  CG2 THR A  89      -0.050  15.373  -7.148  1.00  1.21           C  
ATOM   1403  H   THR A  89      -3.354  16.134  -6.969  1.00  1.21           H  
ATOM   1404  HA  THR A  89      -1.172  17.266  -8.687  1.00  1.21           H  
ATOM   1405  HB  THR A  89      -0.526  14.939  -9.223  1.00  1.21           H  
ATOM   1406  HG1 THR A  89      -2.600  13.975  -8.690  1.00  1.21           H  
ATOM   1407 1HG2 THR A  89       0.538  14.466  -7.008  1.00  1.21           H  
ATOM   1408 2HG2 THR A  89       0.612  16.198  -7.399  1.00  1.21           H  
ATOM   1409 3HG2 THR A  89      -0.579  15.603  -6.222  1.00  1.21           H  
ATOM   1410  N   GLU A  90      -4.107  16.439  -9.546  1.00  1.21           N  
ATOM   1411  CA  GLU A  90      -5.079  16.436 -10.645  1.00  1.21           C  
ATOM   1412  C   GLU A  90      -5.560  17.867 -10.893  1.00  1.21           C  
ATOM   1413  O   GLU A  90      -5.454  18.722 -10.019  1.00  1.21           O  
ATOM   1414  CB  GLU A  90      -6.274  15.525 -10.346  1.00  1.21           C  
ATOM   1415  CG  GLU A  90      -5.913  14.045 -10.207  1.00  1.21           C  
ATOM   1416  CD  GLU A  90      -7.116  13.130 -10.022  1.00  1.21           C  
ATOM   1417  OE1 GLU A  90      -8.224  13.612 -10.034  1.00  1.21           O  
ATOM   1418  OE2 GLU A  90      -6.911  11.946  -9.876  1.00  1.21           O  
ATOM   1419  H   GLU A  90      -4.455  16.472  -8.585  1.00  1.21           H  
ATOM   1420  HA  GLU A  90      -4.590  16.081 -11.551  1.00  1.21           H  
ATOM   1421 1HB  GLU A  90      -6.741  15.845  -9.411  1.00  1.21           H  
ATOM   1422 2HB  GLU A  90      -7.018  15.627 -11.135  1.00  1.21           H  
ATOM   1423 1HG  GLU A  90      -5.363  13.731 -11.094  1.00  1.21           H  
ATOM   1424 2HG  GLU A  90      -5.249  13.935  -9.348  1.00  1.21           H  
ATOM   1425  N   LYS A  91      -6.089  18.158 -12.073  1.00  1.22           N  
ATOM   1426  CA  LYS A  91      -6.580  19.517 -12.265  1.00  1.22           C  
ATOM   1427  C   LYS A  91      -7.916  19.663 -11.548  1.00  1.22           C  
ATOM   1428  O   LYS A  91      -8.877  18.959 -11.858  1.00  1.22           O  
ATOM   1429  CB  LYS A  91      -6.714  19.846 -13.746  1.00  1.22           C  
ATOM   1430  CG  LYS A  91      -7.096  21.285 -14.039  1.00  1.22           C  
ATOM   1431  CD  LYS A  91      -7.139  21.552 -15.541  1.00  1.22           C  
ATOM   1432  CE  LYS A  91      -7.508  22.999 -15.836  1.00  1.22           C  
ATOM   1433  NZ  LYS A  91      -7.578  23.268 -17.297  1.00  1.22           N  
ATOM   1434  H   LYS A  91      -6.163  17.463 -12.801  1.00  1.22           H  
ATOM   1435  HA  LYS A  91      -5.876  20.217 -11.815  1.00  1.22           H  
ATOM   1436 1HB  LYS A  91      -5.773  19.640 -14.250  1.00  1.22           H  
ATOM   1437 2HB  LYS A  91      -7.469  19.203 -14.194  1.00  1.22           H  
ATOM   1438 1HG  LYS A  91      -8.075  21.493 -13.611  1.00  1.22           H  
ATOM   1439 2HG  LYS A  91      -6.366  21.950 -13.577  1.00  1.22           H  
ATOM   1440 1HD  LYS A  91      -6.164  21.339 -15.977  1.00  1.22           H  
ATOM   1441 2HD  LYS A  91      -7.875  20.896 -16.007  1.00  1.22           H  
ATOM   1442 1HE  LYS A  91      -8.477  23.220 -15.388  1.00  1.22           H  
ATOM   1443 2HE  LYS A  91      -6.757  23.653 -15.394  1.00  1.22           H  
ATOM   1444 1HZ  LYS A  91      -7.823  24.237 -17.450  1.00  1.22           H  
ATOM   1445 2HZ  LYS A  91      -6.680  23.077 -17.719  1.00  1.22           H  
ATOM   1446 3HZ  LYS A  91      -8.280  22.675 -17.717  1.00  1.22           H  
ATOM   1447  N   VAL A  92      -7.956  20.567 -10.575  1.00  1.20           N  
ATOM   1448  CA  VAL A  92      -9.118  20.775  -9.713  1.00  1.20           C  
ATOM   1449  C   VAL A  92      -9.675  22.189  -9.670  1.00  1.20           C  
ATOM   1450  O   VAL A  92     -10.301  22.575  -8.693  1.00  1.20           O  
ATOM   1451  CB  VAL A  92      -8.778  20.356  -8.290  1.00  1.20           C  
ATOM   1452  CG1 VAL A  92      -8.549  18.856  -8.222  1.00  1.20           C  
ATOM   1453  CG2 VAL A  92      -7.539  21.115  -7.853  1.00  1.20           C  
ATOM   1454  H   VAL A  92      -7.120  21.106 -10.392  1.00  1.20           H  
ATOM   1455  HA  VAL A  92      -9.911  20.119 -10.070  1.00  1.20           H  
ATOM   1456  HB  VAL A  92      -9.593  20.606  -7.650  1.00  1.20           H  
ATOM   1457 1HG1 VAL A  92      -8.329  18.569  -7.198  1.00  1.20           H  
ATOM   1458 2HG1 VAL A  92      -9.449  18.341  -8.548  1.00  1.20           H  
ATOM   1459 3HG1 VAL A  92      -7.723  18.567  -8.858  1.00  1.20           H  
ATOM   1460 1HG2 VAL A  92      -7.292  20.849  -6.837  1.00  1.20           H  
ATOM   1461 2HG2 VAL A  92      -6.700  20.863  -8.508  1.00  1.20           H  
ATOM   1462 3HG2 VAL A  92      -7.731  22.192  -7.907  1.00  1.20           H  
ATOM   1463  N   GLY A  93      -9.439  22.981 -10.691  1.00  1.14           N  
ATOM   1464  CA  GLY A  93      -9.979  24.334 -10.659  1.00  1.14           C  
ATOM   1465  C   GLY A  93      -9.154  25.237  -9.753  1.00  1.14           C  
ATOM   1466  O   GLY A  93      -8.017  24.911  -9.421  1.00  1.14           O  
ATOM   1467  H   GLY A  93      -8.914  22.648 -11.485  1.00  1.14           H  
ATOM   1468 1HA  GLY A  93     -10.002  24.746 -11.669  1.00  1.14           H  
ATOM   1469 2HA  GLY A  93     -11.009  24.307 -10.303  1.00  1.14           H  
ATOM   1470  N   ARG A  94      -9.726  26.392  -9.400  1.00  1.05           N  
ATOM   1471  CA  ARG A  94      -8.997  27.421  -8.635  1.00  1.05           C  
ATOM   1472  C   ARG A  94      -9.030  27.287  -7.079  1.00  1.05           C  
ATOM   1473  O   ARG A  94      -7.988  27.434  -6.425  1.00  1.05           O  
ATOM   1474  CB  ARG A  94      -9.493  28.808  -9.076  1.00  1.05           C  
ATOM   1475  CG  ARG A  94      -8.703  30.009  -8.534  1.00  1.05           C  
ATOM   1476  CD  ARG A  94      -9.168  31.353  -9.129  1.00  1.05           C  
ATOM   1477  NE  ARG A  94     -10.489  31.790  -8.652  1.00  1.05           N  
ATOM   1478  CZ  ARG A  94     -11.353  32.597  -9.316  1.00  1.05           C  
ATOM   1479  NH1 ARG A  94     -11.061  33.045 -10.521  1.00  1.05           N  
ATOM   1480  NH2 ARG A  94     -12.498  32.947  -8.744  1.00  1.05           N  
ATOM   1481  H   ARG A  94     -10.678  26.559  -9.732  1.00  1.05           H  
ATOM   1482  HA  ARG A  94      -7.950  27.356  -8.935  1.00  1.05           H  
ATOM   1483 1HB  ARG A  94      -9.485  28.867 -10.161  1.00  1.05           H  
ATOM   1484 2HB  ARG A  94     -10.527  28.935  -8.751  1.00  1.05           H  
ATOM   1485 1HG  ARG A  94      -8.818  30.049  -7.453  1.00  1.05           H  
ATOM   1486 2HG  ARG A  94      -7.647  29.880  -8.776  1.00  1.05           H  
ATOM   1487 1HD  ARG A  94      -8.443  32.122  -8.862  1.00  1.05           H  
ATOM   1488 2HD  ARG A  94      -9.211  31.266 -10.213  1.00  1.05           H  
ATOM   1489  HE  ARG A  94     -10.746  31.523  -7.710  1.00  1.05           H  
ATOM   1490 1HH1 ARG A  94     -10.190  32.787 -10.960  1.00  1.05           H  
ATOM   1491 2HH1 ARG A  94     -11.713  33.654 -10.996  1.00  1.05           H  
ATOM   1492 1HH2 ARG A  94     -12.763  32.611  -7.807  1.00  1.05           H  
ATOM   1493 2HH2 ARG A  94     -13.165  33.578  -9.201  1.00  1.05           H  
ATOM   1494  N   HIS A  95     -10.201  27.023  -6.478  1.00  0.96           N  
ATOM   1495  CA  HIS A  95     -10.268  26.991  -5.006  1.00  0.96           C  
ATOM   1496  C   HIS A  95     -10.655  25.656  -4.383  1.00  0.96           C  
ATOM   1497  O   HIS A  95     -11.799  25.221  -4.483  1.00  0.96           O  
ATOM   1498  CB  HIS A  95     -11.266  28.009  -4.500  1.00  0.96           C  
ATOM   1499  CG  HIS A  95     -10.966  29.362  -4.911  1.00  0.96           C  
ATOM   1500  ND1 HIS A  95      -9.960  30.095  -4.347  1.00  0.96           N  
ATOM   1501  CD2 HIS A  95     -11.538  30.144  -5.832  1.00  0.96           C  
ATOM   1502  CE1 HIS A  95      -9.919  31.280  -4.905  1.00  0.96           C  
ATOM   1503  NE2 HIS A  95     -10.868  31.332  -5.820  1.00  0.96           N  
ATOM   1504  H   HIS A  95     -11.048  26.919  -7.032  1.00  0.96           H  
ATOM   1505  HA  HIS A  95      -9.303  27.259  -4.606  1.00  0.96           H  
ATOM   1506 1HB  HIS A  95     -12.249  27.751  -4.866  1.00  0.96           H  
ATOM   1507 2HB  HIS A  95     -11.295  27.977  -3.409  1.00  0.96           H  
ATOM   1508  HD1 HIS A  95      -9.342  29.760  -3.624  1.00  0.96           H  
ATOM   1509  HD2 HIS A  95     -12.371  29.988  -6.525  1.00  0.96           H  
ATOM   1510  HE1 HIS A  95      -9.178  32.014  -4.592  1.00  0.96           H  
ATOM   1511  N   ASN A  96      -9.711  25.038  -3.677  1.00  0.89           N  
ATOM   1512  CA  ASN A  96      -9.937  23.741  -3.034  1.00  0.89           C  
ATOM   1513  C   ASN A  96     -10.490  23.884  -1.621  1.00  0.89           C  
ATOM   1514  O   ASN A  96      -9.823  24.435  -0.738  1.00  0.89           O  
ATOM   1515  CB  ASN A  96      -8.667  22.925  -2.980  1.00  0.89           C  
ATOM   1516  CG  ASN A  96      -8.176  22.511  -4.335  1.00  0.89           C  
ATOM   1517  OD1 ASN A  96      -8.937  21.978  -5.132  1.00  0.89           O  
ATOM   1518  ND2 ASN A  96      -6.917  22.741  -4.609  1.00  0.89           N  
ATOM   1519  H   ASN A  96      -8.798  25.468  -3.618  1.00  0.89           H  
ATOM   1520  HA  ASN A  96     -10.682  23.191  -3.613  1.00  0.89           H  
ATOM   1521 1HB  ASN A  96      -7.886  23.503  -2.485  1.00  0.89           H  
ATOM   1522 2HB  ASN A  96      -8.845  22.030  -2.382  1.00  0.89           H  
ATOM   1523 1HD2 ASN A  96      -6.547  22.471  -5.506  1.00  0.89           H  
ATOM   1524 2HD2 ASN A  96      -6.327  23.174  -3.932  1.00  0.89           H  
ATOM   1525  N   VAL A  97     -11.708  23.380  -1.426  1.00  0.83           N  
ATOM   1526  CA  VAL A  97     -12.429  23.465  -0.160  1.00  0.83           C  
ATOM   1527  C   VAL A  97     -12.494  22.089   0.511  1.00  0.83           C  
ATOM   1528  O   VAL A  97     -12.873  21.095  -0.121  1.00  0.83           O  
ATOM   1529  CB  VAL A  97     -13.883  23.942  -0.413  1.00  0.83           C  
ATOM   1530  CG1 VAL A  97     -14.650  24.043   0.892  1.00  0.83           C  
ATOM   1531  CG2 VAL A  97     -13.878  25.252  -1.198  1.00  0.83           C  
ATOM   1532  H   VAL A  97     -12.179  22.950  -2.220  1.00  0.83           H  
ATOM   1533  HA  VAL A  97     -11.918  24.167   0.499  1.00  0.83           H  
ATOM   1534  HB  VAL A  97     -14.387  23.198  -1.015  1.00  0.83           H  
ATOM   1535 1HG1 VAL A  97     -15.677  24.349   0.693  1.00  0.83           H  
ATOM   1536 2HG1 VAL A  97     -14.659  23.081   1.400  1.00  0.83           H  
ATOM   1537 3HG1 VAL A  97     -14.168  24.778   1.523  1.00  0.83           H  
ATOM   1538 1HG2 VAL A  97     -14.902  25.551  -1.403  1.00  0.83           H  
ATOM   1539 2HG2 VAL A  97     -13.394  26.021  -0.647  1.00  0.83           H  
ATOM   1540 3HG2 VAL A  97     -13.348  25.100  -2.142  1.00  0.83           H  
ATOM   1541  N   ALA A  98     -12.146  22.015   1.790  1.00  0.81           N  
ATOM   1542  CA  ALA A  98     -12.228  20.731   2.494  1.00  0.81           C  
ATOM   1543  C   ALA A  98     -12.753  20.913   3.904  1.00  0.81           C  
ATOM   1544  O   ALA A  98     -12.533  21.938   4.545  1.00  0.81           O  
ATOM   1545  CB  ALA A  98     -10.876  20.055   2.538  1.00  0.81           C  
ATOM   1546  H   ALA A  98     -11.789  22.849   2.258  1.00  0.81           H  
ATOM   1547  HA  ALA A  98     -12.928  20.088   1.961  1.00  0.81           H  
ATOM   1548 1HB  ALA A  98     -10.979  19.096   3.040  1.00  0.81           H  
ATOM   1549 2HB  ALA A  98     -10.520  19.895   1.521  1.00  0.81           H  
ATOM   1550 3HB  ALA A  98     -10.174  20.655   3.068  1.00  0.81           H  
ATOM   1551  N   PHE A  99     -13.436  19.886   4.399  1.00  0.81           N  
ATOM   1552  CA  PHE A  99     -14.022  19.950   5.739  1.00  0.81           C  
ATOM   1553  C   PHE A  99     -13.535  18.902   6.703  1.00  0.81           C  
ATOM   1554  O   PHE A  99     -13.284  17.763   6.324  1.00  0.81           O  
ATOM   1555  CB  PHE A  99     -15.543  19.803   5.683  1.00  0.81           C  
ATOM   1556  CG  PHE A  99     -16.343  20.960   5.117  1.00  0.81           C  
ATOM   1557  CD1 PHE A  99     -16.579  21.112   3.759  1.00  0.81           C  
ATOM   1558  CD2 PHE A  99     -16.903  21.887   5.991  1.00  0.81           C  
ATOM   1559  CE1 PHE A  99     -17.357  22.160   3.302  1.00  0.81           C  
ATOM   1560  CE2 PHE A  99     -17.672  22.923   5.527  1.00  0.81           C  
ATOM   1561  CZ  PHE A  99     -17.909  23.051   4.187  1.00  0.81           C  
ATOM   1562  H   PHE A  99     -13.528  19.035   3.840  1.00  0.81           H  
ATOM   1563  HA  PHE A  99     -13.789  20.922   6.167  1.00  0.81           H  
ATOM   1564 1HB  PHE A  99     -15.787  18.913   5.105  1.00  0.81           H  
ATOM   1565 2HB  PHE A  99     -15.908  19.620   6.701  1.00  0.81           H  
ATOM   1566  HD1 PHE A  99     -16.149  20.399   3.054  1.00  0.81           H  
ATOM   1567  HD2 PHE A  99     -16.721  21.776   7.064  1.00  0.81           H  
ATOM   1568  HE1 PHE A  99     -17.545  22.281   2.244  1.00  0.81           H  
ATOM   1569  HE2 PHE A  99     -18.091  23.638   6.225  1.00  0.81           H  
ATOM   1570  HZ  PHE A  99     -18.518  23.871   3.824  1.00  0.81           H  
ATOM   1571  N   CYS A 100     -13.488  19.283   7.972  1.00  0.82           N  
ATOM   1572  CA  CYS A 100     -13.211  18.362   9.059  1.00  0.82           C  
ATOM   1573  C   CYS A 100     -14.397  17.478   9.372  1.00  0.82           C  
ATOM   1574  O   CYS A 100     -15.505  17.986   9.597  1.00  0.82           O  
ATOM   1575  CB  CYS A 100     -12.853  19.121  10.327  1.00  0.82           C  
ATOM   1576  SG  CYS A 100     -12.669  18.065  11.779  1.00  0.82           S  
ATOM   1577  H   CYS A 100     -13.679  20.258   8.190  1.00  0.82           H  
ATOM   1578  HA  CYS A 100     -12.366  17.725   8.779  1.00  0.82           H  
ATOM   1579 1HB  CYS A 100     -11.918  19.650  10.176  1.00  0.82           H  
ATOM   1580 2HB  CYS A 100     -13.624  19.864  10.533  1.00  0.82           H  
ATOM   1581  N   THR A 101     -14.184  16.175   9.391  1.00  0.84           N  
ATOM   1582  CA  THR A 101     -15.244  15.243   9.711  1.00  0.84           C  
ATOM   1583  C   THR A 101     -14.902  14.325  10.871  1.00  0.84           C  
ATOM   1584  O   THR A 101     -15.407  13.203  10.948  1.00  0.84           O  
ATOM   1585  CB  THR A 101     -15.635  14.414   8.508  1.00  0.84           C  
ATOM   1586  OG1 THR A 101     -14.488  13.703   8.017  1.00  0.84           O  
ATOM   1587  CG2 THR A 101     -16.197  15.330   7.429  1.00  0.84           C  
ATOM   1588  H   THR A 101     -13.257  15.813   9.152  1.00  0.84           H  
ATOM   1589  HA  THR A 101     -16.120  15.819  10.013  1.00  0.84           H  
ATOM   1590  HB  THR A 101     -16.401  13.700   8.801  1.00  0.84           H  
ATOM   1591  HG1 THR A 101     -13.711  14.298   7.987  1.00  0.84           H  
ATOM   1592 1HG2 THR A 101     -16.499  14.733   6.600  1.00  0.84           H  
ATOM   1593 2HG2 THR A 101     -17.061  15.864   7.821  1.00  0.84           H  
ATOM   1594 3HG2 THR A 101     -15.438  16.047   7.109  1.00  0.84           H  
ATOM   1595  N   ASN A 102     -14.017  14.772  11.757  1.00  0.86           N  
ATOM   1596  CA  ASN A 102     -13.690  13.942  12.902  1.00  0.86           C  
ATOM   1597  C   ASN A 102     -14.947  13.923  13.759  1.00  0.86           C  
ATOM   1598  O   ASN A 102     -15.918  14.612  13.434  1.00  0.86           O  
ATOM   1599  CB  ASN A 102     -12.459  14.469  13.644  1.00  0.86           C  
ATOM   1600  CG  ASN A 102     -11.739  13.393  14.506  1.00  0.86           C  
ATOM   1601  OD1 ASN A 102     -12.367  12.483  15.060  1.00  0.86           O  
ATOM   1602  ND2 ASN A 102     -10.444  13.490  14.606  1.00  0.86           N  
ATOM   1603  H   ASN A 102     -13.611  15.692  11.643  1.00  0.86           H  
ATOM   1604  HA  ASN A 102     -13.493  12.922  12.569  1.00  0.86           H  
ATOM   1605 1HB  ASN A 102     -11.748  14.873  12.917  1.00  0.86           H  
ATOM   1606 2HB  ASN A 102     -12.755  15.298  14.291  1.00  0.86           H  
ATOM   1607 1HD2 ASN A 102      -9.934  12.820  15.149  1.00  0.86           H  
ATOM   1608 2HD2 ASN A 102      -9.966  14.226  14.150  1.00  0.86           H  
ATOM   1609  N   ILE A 103     -14.931  13.201  14.867  1.00  0.86           N  
ATOM   1610  CA  ILE A 103     -16.141  13.059  15.657  1.00  0.86           C  
ATOM   1611  C   ILE A 103     -16.659  14.378  16.196  1.00  0.86           C  
ATOM   1612  O   ILE A 103     -17.847  14.663  16.070  1.00  0.86           O  
ATOM   1613  CB  ILE A 103     -15.912  12.100  16.824  1.00  0.86           C  
ATOM   1614  CG1 ILE A 103     -15.700  10.689  16.284  1.00  0.86           C  
ATOM   1615  CG2 ILE A 103     -17.107  12.156  17.765  1.00  0.86           C  
ATOM   1616  CD1 ILE A 103     -15.185   9.722  17.317  1.00  0.86           C  
ATOM   1617  H   ILE A 103     -14.091  12.695  15.107  1.00  0.86           H  
ATOM   1618  HA  ILE A 103     -16.913  12.633  15.020  1.00  0.86           H  
ATOM   1619  HB  ILE A 103     -15.011  12.386  17.364  1.00  0.86           H  
ATOM   1620 1HG1 ILE A 103     -16.643  10.312  15.894  1.00  0.86           H  
ATOM   1621 2HG1 ILE A 103     -14.977  10.733  15.465  1.00  0.86           H  
ATOM   1622 1HG2 ILE A 103     -16.946  11.477  18.601  1.00  0.86           H  
ATOM   1623 2HG2 ILE A 103     -17.218  13.167  18.142  1.00  0.86           H  
ATOM   1624 3HG2 ILE A 103     -18.012  11.866  17.231  1.00  0.86           H  
ATOM   1625 1HD1 ILE A 103     -15.052   8.741  16.861  1.00  0.86           H  
ATOM   1626 2HD1 ILE A 103     -14.227  10.078  17.700  1.00  0.86           H  
ATOM   1627 3HD1 ILE A 103     -15.899   9.648  18.134  1.00  0.86           H  
ATOM   1628  N   SER A 104     -15.790  15.210  16.759  1.00  0.85           N  
ATOM   1629  CA  SER A 104     -16.275  16.477  17.291  1.00  0.85           C  
ATOM   1630  C   SER A 104     -16.872  17.348  16.189  1.00  0.85           C  
ATOM   1631  O   SER A 104     -17.917  17.981  16.372  1.00  0.85           O  
ATOM   1632  CB  SER A 104     -15.152  17.214  17.983  1.00  0.85           C  
ATOM   1633  OG  SER A 104     -14.722  16.517  19.125  1.00  0.85           O  
ATOM   1634  H   SER A 104     -14.817  14.954  16.830  1.00  0.85           H  
ATOM   1635  HA  SER A 104     -17.057  16.267  18.021  1.00  0.85           H  
ATOM   1636 1HB  SER A 104     -14.317  17.341  17.289  1.00  0.85           H  
ATOM   1637 2HB  SER A 104     -15.493  18.209  18.265  1.00  0.85           H  
ATOM   1638  HG  SER A 104     -14.082  17.090  19.559  1.00  0.85           H  
ATOM   1639  N   CYS A 105     -16.226  17.347  15.027  1.00  0.83           N  
ATOM   1640  CA  CYS A 105     -16.685  18.154  13.913  1.00  0.83           C  
ATOM   1641  C   CYS A 105     -18.050  17.664  13.451  1.00  0.83           C  
ATOM   1642  O   CYS A 105     -18.952  18.470  13.185  1.00  0.83           O  
ATOM   1643  CB  CYS A 105     -15.679  18.061  12.770  1.00  0.83           C  
ATOM   1644  SG  CYS A 105     -14.044  18.858  13.124  1.00  0.83           S  
ATOM   1645  H   CYS A 105     -15.397  16.782  14.924  1.00  0.83           H  
ATOM   1646  HA  CYS A 105     -16.784  19.182  14.234  1.00  0.83           H  
ATOM   1647 1HB  CYS A 105     -15.514  17.022  12.516  1.00  0.83           H  
ATOM   1648 2HB  CYS A 105     -16.091  18.543  11.907  1.00  0.83           H  
ATOM   1649  N   TRP A 106     -18.221  16.341  13.406  1.00  0.80           N  
ATOM   1650  CA  TRP A 106     -19.482  15.733  13.018  1.00  0.80           C  
ATOM   1651  C   TRP A 106     -20.585  16.079  14.017  1.00  0.80           C  
ATOM   1652  O   TRP A 106     -21.684  16.481  13.626  1.00  0.80           O  
ATOM   1653  CB  TRP A 106     -19.344  14.220  12.861  1.00  0.80           C  
ATOM   1654  CG  TRP A 106     -20.614  13.609  12.423  1.00  0.80           C  
ATOM   1655  CD1 TRP A 106     -21.061  13.542  11.142  1.00  0.80           C  
ATOM   1656  CD2 TRP A 106     -21.614  12.961  13.234  1.00  0.80           C  
ATOM   1657  NE1 TRP A 106     -22.280  12.929  11.098  1.00  0.80           N  
ATOM   1658  CE2 TRP A 106     -22.635  12.558  12.370  1.00  0.80           C  
ATOM   1659  CE3 TRP A 106     -21.726  12.697  14.599  1.00  0.80           C  
ATOM   1660  CZ2 TRP A 106     -23.765  11.906  12.827  1.00  0.80           C  
ATOM   1661  CZ3 TRP A 106     -22.858  12.038  15.060  1.00  0.80           C  
ATOM   1662  CH2 TRP A 106     -23.852  11.655  14.198  1.00  0.80           C  
ATOM   1663  H   TRP A 106     -17.433  15.730  13.624  1.00  0.80           H  
ATOM   1664  HA  TRP A 106     -19.768  16.136  12.049  1.00  0.80           H  
ATOM   1665 1HB  TRP A 106     -18.557  13.990  12.135  1.00  0.80           H  
ATOM   1666 2HB  TRP A 106     -19.048  13.781  13.814  1.00  0.80           H  
ATOM   1667  HD1 TRP A 106     -20.533  13.938  10.279  1.00  0.80           H  
ATOM   1668  HE1 TRP A 106     -22.840  12.780  10.235  1.00  0.80           H  
ATOM   1669  HE3 TRP A 106     -20.938  13.004  15.284  1.00  0.80           H  
ATOM   1670  HZ2 TRP A 106     -24.565  11.593  12.154  1.00  0.80           H  
ATOM   1671  HZ3 TRP A 106     -22.939  11.834  16.126  1.00  0.80           H  
ATOM   1672  HH2 TRP A 106     -24.729  11.141  14.593  1.00  0.80           H  
ATOM   1673  N   LEU A 107     -20.281  15.963  15.313  1.00  0.78           N  
ATOM   1674  CA  LEU A 107     -21.250  16.241  16.369  1.00  0.78           C  
ATOM   1675  C   LEU A 107     -21.730  17.679  16.324  1.00  0.78           C  
ATOM   1676  O   LEU A 107     -22.882  17.968  16.656  1.00  0.78           O  
ATOM   1677  CB  LEU A 107     -20.638  15.957  17.746  1.00  0.78           C  
ATOM   1678  CG  LEU A 107     -20.404  14.485  18.073  1.00  0.78           C  
ATOM   1679  CD1 LEU A 107     -19.623  14.375  19.361  1.00  0.78           C  
ATOM   1680  CD2 LEU A 107     -21.740  13.799  18.200  1.00  0.78           C  
ATOM   1681  H   LEU A 107     -19.352  15.637  15.575  1.00  0.78           H  
ATOM   1682  HA  LEU A 107     -22.106  15.588  16.225  1.00  0.78           H  
ATOM   1683 1HB  LEU A 107     -19.673  16.462  17.798  1.00  0.78           H  
ATOM   1684 2HB  LEU A 107     -21.286  16.377  18.512  1.00  0.78           H  
ATOM   1685  HG  LEU A 107     -19.835  14.019  17.280  1.00  0.78           H  
ATOM   1686 1HD1 LEU A 107     -19.455  13.326  19.596  1.00  0.78           H  
ATOM   1687 2HD1 LEU A 107     -18.665  14.879  19.245  1.00  0.78           H  
ATOM   1688 3HD1 LEU A 107     -20.185  14.843  20.167  1.00  0.78           H  
ATOM   1689 1HD2 LEU A 107     -21.588  12.744  18.427  1.00  0.78           H  
ATOM   1690 2HD2 LEU A 107     -22.312  14.266  19.002  1.00  0.78           H  
ATOM   1691 3HD2 LEU A 107     -22.283  13.898  17.268  1.00  0.78           H  
ATOM   1692  N   ASN A 108     -20.867  18.580  15.866  1.00  0.75           N  
ATOM   1693  CA  ASN A 108     -21.217  19.980  15.781  1.00  0.75           C  
ATOM   1694  C   ASN A 108     -21.798  20.392  14.414  1.00  0.75           C  
ATOM   1695  O   ASN A 108     -21.992  21.585  14.167  1.00  0.75           O  
ATOM   1696  CB  ASN A 108     -20.025  20.836  16.129  1.00  0.75           C  
ATOM   1697  CG  ASN A 108     -19.649  20.759  17.579  1.00  0.75           C  
ATOM   1698  OD1 ASN A 108     -20.523  20.692  18.454  1.00  0.75           O  
ATOM   1699  ND2 ASN A 108     -18.371  20.774  17.860  1.00  0.75           N  
ATOM   1700  H   ASN A 108     -19.916  18.290  15.632  1.00  0.75           H  
ATOM   1701  HA  ASN A 108     -21.993  20.176  16.522  1.00  0.75           H  
ATOM   1702 1HB  ASN A 108     -19.166  20.536  15.517  1.00  0.75           H  
ATOM   1703 2HB  ASN A 108     -20.267  21.856  15.896  1.00  0.75           H  
ATOM   1704 1HD2 ASN A 108     -18.065  20.728  18.811  1.00  0.75           H  
ATOM   1705 2HD2 ASN A 108     -17.699  20.830  17.122  1.00  0.75           H  
ATOM   1706  N   GLY A 109     -22.109  19.425  13.534  1.00  0.73           N  
ATOM   1707  CA  GLY A 109     -22.737  19.759  12.251  1.00  0.73           C  
ATOM   1708  C   GLY A 109     -21.866  19.790  10.984  1.00  0.73           C  
ATOM   1709  O   GLY A 109     -22.342  20.239   9.938  1.00  0.73           O  
ATOM   1710  H   GLY A 109     -21.931  18.444  13.753  1.00  0.73           H  
ATOM   1711 1HA  GLY A 109     -23.548  19.048  12.086  1.00  0.73           H  
ATOM   1712 2HA  GLY A 109     -23.223  20.727  12.354  1.00  0.73           H  
ATOM   1713  N   ALA A 110     -20.638  19.266  11.013  1.00  0.71           N  
ATOM   1714  CA  ALA A 110     -19.821  19.298   9.790  1.00  0.71           C  
ATOM   1715  C   ALA A 110     -20.505  18.629   8.600  1.00  0.71           C  
ATOM   1716  O   ALA A 110     -20.367  19.092   7.466  1.00  0.71           O  
ATOM   1717  CB  ALA A 110     -18.502  18.606  10.016  1.00  0.71           C  
ATOM   1718  H   ALA A 110     -20.240  18.892  11.875  1.00  0.71           H  
ATOM   1719  HA  ALA A 110     -19.637  20.340   9.538  1.00  0.71           H  
ATOM   1720 1HB  ALA A 110     -17.902  18.669   9.112  1.00  0.71           H  
ATOM   1721 2HB  ALA A 110     -17.987  19.100  10.824  1.00  0.71           H  
ATOM   1722 3HB  ALA A 110     -18.664  17.562  10.269  1.00  0.71           H  
ATOM   1723  N   GLU A 111     -21.256  17.553   8.834  1.00  0.69           N  
ATOM   1724  CA  GLU A 111     -21.959  16.872   7.747  1.00  0.69           C  
ATOM   1725  C   GLU A 111     -22.945  17.803   7.040  1.00  0.69           C  
ATOM   1726  O   GLU A 111     -23.172  17.683   5.831  1.00  0.69           O  
ATOM   1727  CB  GLU A 111     -22.688  15.619   8.239  1.00  0.69           C  
ATOM   1728  CG  GLU A 111     -23.365  14.818   7.111  1.00  0.69           C  
ATOM   1729  CD  GLU A 111     -23.980  13.459   7.525  1.00  0.69           C  
ATOM   1730  OE1 GLU A 111     -23.837  13.028   8.655  1.00  0.69           O  
ATOM   1731  OE2 GLU A 111     -24.600  12.860   6.675  1.00  0.69           O  
ATOM   1732  H   GLU A 111     -21.347  17.212   9.781  1.00  0.69           H  
ATOM   1733  HA  GLU A 111     -21.218  16.559   7.010  1.00  0.69           H  
ATOM   1734 1HB  GLU A 111     -21.986  14.966   8.737  1.00  0.69           H  
ATOM   1735 2HB  GLU A 111     -23.453  15.902   8.966  1.00  0.69           H  
ATOM   1736 1HG  GLU A 111     -24.157  15.439   6.688  1.00  0.69           H  
ATOM   1737 2HG  GLU A 111     -22.629  14.646   6.326  1.00  0.69           H  
ATOM   1738  N   ASP A 112     -23.547  18.721   7.799  1.00  0.67           N  
ATOM   1739  CA  ASP A 112     -24.556  19.603   7.255  1.00  0.67           C  
ATOM   1740  C   ASP A 112     -23.871  20.768   6.576  1.00  0.67           C  
ATOM   1741  O   ASP A 112     -24.355  21.277   5.562  1.00  0.67           O  
ATOM   1742  CB  ASP A 112     -25.485  20.103   8.368  1.00  0.67           C  
ATOM   1743  CG  ASP A 112     -26.321  18.982   8.993  1.00  0.67           C  
ATOM   1744  OD1 ASP A 112     -27.030  18.320   8.269  1.00  0.67           O  
ATOM   1745  OD2 ASP A 112     -26.247  18.804  10.185  1.00  0.67           O  
ATOM   1746  H   ASP A 112     -23.274  18.839   8.768  1.00  0.67           H  
ATOM   1747  HA  ASP A 112     -25.144  19.058   6.518  1.00  0.67           H  
ATOM   1748 1HB  ASP A 112     -24.886  20.578   9.149  1.00  0.67           H  
ATOM   1749 2HB  ASP A 112     -26.153  20.848   7.968  1.00  0.67           H  
ATOM   1750  N   LEU A 113     -22.715  21.173   7.100  1.00  0.66           N  
ATOM   1751  CA  LEU A 113     -21.994  22.256   6.456  1.00  0.66           C  
ATOM   1752  C   LEU A 113     -21.506  21.780   5.097  1.00  0.66           C  
ATOM   1753  O   LEU A 113     -21.574  22.517   4.109  1.00  0.66           O  
ATOM   1754  CB  LEU A 113     -20.803  22.703   7.274  1.00  0.66           C  
ATOM   1755  CG  LEU A 113     -21.113  23.340   8.572  1.00  0.66           C  
ATOM   1756  CD1 LEU A 113     -19.838  23.662   9.246  1.00  0.66           C  
ATOM   1757  CD2 LEU A 113     -21.951  24.544   8.361  1.00  0.66           C  
ATOM   1758  H   LEU A 113     -22.364  20.738   7.955  1.00  0.66           H  
ATOM   1759  HA  LEU A 113     -22.669  23.098   6.317  1.00  0.66           H  
ATOM   1760 1HB  LEU A 113     -20.160  21.841   7.456  1.00  0.66           H  
ATOM   1761 2HB  LEU A 113     -20.263  23.418   6.690  1.00  0.66           H  
ATOM   1762  HG  LEU A 113     -21.657  22.632   9.202  1.00  0.66           H  
ATOM   1763 1HD1 LEU A 113     -20.055  24.116  10.210  1.00  0.66           H  
ATOM   1764 2HD1 LEU A 113     -19.268  22.752   9.379  1.00  0.66           H  
ATOM   1765 3HD1 LEU A 113     -19.270  24.358   8.635  1.00  0.66           H  
ATOM   1766 1HD2 LEU A 113     -22.165  24.976   9.329  1.00  0.66           H  
ATOM   1767 2HD2 LEU A 113     -21.424  25.263   7.744  1.00  0.66           H  
ATOM   1768 3HD2 LEU A 113     -22.876  24.257   7.875  1.00  0.66           H  
ATOM   1769  N   LEU A 114     -21.080  20.514   5.035  1.00  0.65           N  
ATOM   1770  CA  LEU A 114     -20.652  19.938   3.780  1.00  0.65           C  
ATOM   1771  C   LEU A 114     -21.815  19.870   2.814  1.00  0.65           C  
ATOM   1772  O   LEU A 114     -21.689  20.305   1.671  1.00  0.65           O  
ATOM   1773  CB  LEU A 114     -20.057  18.544   3.958  1.00  0.65           C  
ATOM   1774  CG  LEU A 114     -19.665  17.885   2.629  1.00  0.65           C  
ATOM   1775  CD1 LEU A 114     -18.671  18.756   1.932  1.00  0.65           C  
ATOM   1776  CD2 LEU A 114     -19.062  16.520   2.883  1.00  0.65           C  
ATOM   1777  H   LEU A 114     -21.023  19.957   5.888  1.00  0.65           H  
ATOM   1778  HA  LEU A 114     -19.886  20.579   3.351  1.00  0.65           H  
ATOM   1779 1HB  LEU A 114     -19.170  18.618   4.588  1.00  0.65           H  
ATOM   1780 2HB  LEU A 114     -20.789  17.907   4.458  1.00  0.65           H  
ATOM   1781  HG  LEU A 114     -20.551  17.791   1.993  1.00  0.65           H  
ATOM   1782 1HD1 LEU A 114     -18.408  18.310   0.986  1.00  0.65           H  
ATOM   1783 2HD1 LEU A 114     -19.108  19.737   1.759  1.00  0.65           H  
ATOM   1784 3HD1 LEU A 114     -17.790  18.848   2.549  1.00  0.65           H  
ATOM   1785 1HD2 LEU A 114     -18.784  16.061   1.938  1.00  0.65           H  
ATOM   1786 2HD2 LEU A 114     -18.177  16.623   3.508  1.00  0.65           H  
ATOM   1787 3HD2 LEU A 114     -19.787  15.883   3.390  1.00  0.65           H  
ATOM   1788  N   ALA A 115     -22.966  19.349   3.266  1.00  0.65           N  
ATOM   1789  CA  ALA A 115     -24.123  19.266   2.384  1.00  0.65           C  
ATOM   1790  C   ALA A 115     -24.502  20.655   1.877  1.00  0.65           C  
ATOM   1791  O   ALA A 115     -24.863  20.831   0.710  1.00  0.65           O  
ATOM   1792  CB  ALA A 115     -25.293  18.644   3.119  1.00  0.65           C  
ATOM   1793  H   ALA A 115     -23.032  18.977   4.216  1.00  0.65           H  
ATOM   1794  HA  ALA A 115     -23.856  18.646   1.526  1.00  0.65           H  
ATOM   1795 1HB  ALA A 115     -26.146  18.572   2.448  1.00  0.65           H  
ATOM   1796 2HB  ALA A 115     -25.014  17.649   3.469  1.00  0.65           H  
ATOM   1797 3HB  ALA A 115     -25.552  19.269   3.974  1.00  0.65           H  
ATOM   1798  N   HIS A 116     -24.385  21.660   2.743  1.00  0.65           N  
ATOM   1799  CA  HIS A 116     -24.683  23.027   2.361  1.00  0.65           C  
ATOM   1800  C   HIS A 116     -23.743  23.429   1.232  1.00  0.65           C  
ATOM   1801  O   HIS A 116     -24.183  23.950   0.203  1.00  0.65           O  
ATOM   1802  CB  HIS A 116     -24.535  23.980   3.554  1.00  0.65           C  
ATOM   1803  CG  HIS A 116     -24.913  25.396   3.267  1.00  0.65           C  
ATOM   1804  ND1 HIS A 116     -26.233  25.806   3.167  1.00  0.65           N  
ATOM   1805  CD2 HIS A 116     -24.159  26.504   3.052  1.00  0.65           C  
ATOM   1806  CE1 HIS A 116     -26.269  27.099   2.905  1.00  0.65           C  
ATOM   1807  NE2 HIS A 116     -25.032  27.543   2.828  1.00  0.65           N  
ATOM   1808  H   HIS A 116     -24.107  21.473   3.706  1.00  0.65           H  
ATOM   1809  HA  HIS A 116     -25.704  23.095   1.992  1.00  0.65           H  
ATOM   1810 1HB  HIS A 116     -25.143  23.617   4.380  1.00  0.65           H  
ATOM   1811 2HB  HIS A 116     -23.510  23.983   3.892  1.00  0.65           H  
ATOM   1812  HD2 HIS A 116     -23.069  26.562   3.053  1.00  0.65           H  
ATOM   1813  HE1 HIS A 116     -27.167  27.701   2.771  1.00  0.65           H  
ATOM   1814  HE2 HIS A 116     -24.771  28.501   2.631  1.00  0.65           H  
ATOM   1815  N   ALA A 117     -22.439  23.186   1.422  1.00  0.66           N  
ATOM   1816  CA  ALA A 117     -21.457  23.533   0.410  1.00  0.66           C  
ATOM   1817  C   ALA A 117     -21.749  22.813  -0.905  1.00  0.66           C  
ATOM   1818  O   ALA A 117     -21.658  23.427  -1.969  1.00  0.66           O  
ATOM   1819  CB  ALA A 117     -20.058  23.185   0.898  1.00  0.66           C  
ATOM   1820  H   ALA A 117     -22.129  22.761   2.296  1.00  0.66           H  
ATOM   1821  HA  ALA A 117     -21.519  24.604   0.232  1.00  0.66           H  
ATOM   1822 1HB  ALA A 117     -19.324  23.468   0.145  1.00  0.66           H  
ATOM   1823 2HB  ALA A 117     -19.862  23.718   1.823  1.00  0.66           H  
ATOM   1824 3HB  ALA A 117     -19.996  22.115   1.077  1.00  0.66           H  
ATOM   1825  N   GLU A 118     -22.176  21.540  -0.861  1.00  0.68           N  
ATOM   1826  CA  GLU A 118     -22.479  20.852  -2.118  1.00  0.68           C  
ATOM   1827  C   GLU A 118     -23.651  21.523  -2.842  1.00  0.68           C  
ATOM   1828  O   GLU A 118     -23.618  21.755  -4.061  1.00  0.68           O  
ATOM   1829  CB  GLU A 118     -22.859  19.359  -1.895  1.00  0.68           C  
ATOM   1830  CG  GLU A 118     -21.734  18.380  -1.488  1.00  0.68           C  
ATOM   1831  CD  GLU A 118     -22.191  16.918  -1.376  1.00  0.68           C  
ATOM   1832  OE1 GLU A 118     -23.372  16.680  -1.201  1.00  0.68           O  
ATOM   1833  OE2 GLU A 118     -21.359  16.031  -1.574  1.00  0.68           O  
ATOM   1834  H   GLU A 118     -22.245  21.058   0.036  1.00  0.68           H  
ATOM   1835  HA  GLU A 118     -21.603  20.904  -2.763  1.00  0.68           H  
ATOM   1836 1HB  GLU A 118     -23.625  19.305  -1.122  1.00  0.68           H  
ATOM   1837 2HB  GLU A 118     -23.301  18.972  -2.810  1.00  0.68           H  
ATOM   1838 1HG  GLU A 118     -20.976  18.425  -2.236  1.00  0.68           H  
ATOM   1839 2HG  GLU A 118     -21.311  18.702  -0.537  1.00  0.68           H  
ATOM   1840  N   LYS A 119     -24.680  21.897  -2.075  1.00  0.71           N  
ATOM   1841  CA  LYS A 119     -25.874  22.516  -2.641  1.00  0.71           C  
ATOM   1842  C   LYS A 119     -25.596  23.897  -3.209  1.00  0.71           C  
ATOM   1843  O   LYS A 119     -26.143  24.271  -4.248  1.00  0.71           O  
ATOM   1844  CB  LYS A 119     -26.978  22.582  -1.591  1.00  0.71           C  
ATOM   1845  CG  LYS A 119     -27.570  21.213  -1.238  1.00  0.71           C  
ATOM   1846  CD  LYS A 119     -28.627  21.315  -0.153  1.00  0.71           C  
ATOM   1847  CE  LYS A 119     -29.190  19.943   0.197  1.00  0.71           C  
ATOM   1848  NZ  LYS A 119     -30.214  20.022   1.273  1.00  0.71           N  
ATOM   1849  H   LYS A 119     -24.652  21.696  -1.072  1.00  0.71           H  
ATOM   1850  HA  LYS A 119     -26.223  21.889  -3.459  1.00  0.71           H  
ATOM   1851 1HB  LYS A 119     -26.573  23.017  -0.673  1.00  0.71           H  
ATOM   1852 2HB  LYS A 119     -27.778  23.231  -1.940  1.00  0.71           H  
ATOM   1853 1HG  LYS A 119     -28.021  20.779  -2.130  1.00  0.71           H  
ATOM   1854 2HG  LYS A 119     -26.773  20.554  -0.901  1.00  0.71           H  
ATOM   1855 1HD  LYS A 119     -28.175  21.751   0.742  1.00  0.71           H  
ATOM   1856 2HD  LYS A 119     -29.437  21.961  -0.484  1.00  0.71           H  
ATOM   1857 1HE  LYS A 119     -29.643  19.507  -0.691  1.00  0.71           H  
ATOM   1858 2HE  LYS A 119     -28.374  19.299   0.532  1.00  0.71           H  
ATOM   1859 1HZ  LYS A 119     -30.563  19.096   1.478  1.00  0.71           H  
ATOM   1860 2HZ  LYS A 119     -29.797  20.415   2.104  1.00  0.71           H  
ATOM   1861 3HZ  LYS A 119     -30.978  20.609   0.969  1.00  0.71           H  
ATOM   1862  N   LYS A 120     -24.715  24.645  -2.551  1.00  0.73           N  
ATOM   1863  CA  LYS A 120     -24.394  25.991  -2.993  1.00  0.73           C  
ATOM   1864  C   LYS A 120     -23.491  25.982  -4.208  1.00  0.73           C  
ATOM   1865  O   LYS A 120     -23.701  26.735  -5.161  1.00  0.73           O  
ATOM   1866  CB  LYS A 120     -23.688  26.781  -1.907  1.00  0.73           C  
ATOM   1867  CG  LYS A 120     -23.411  28.194  -2.331  1.00  0.73           C  
ATOM   1868  CD  LYS A 120     -22.762  28.950  -1.258  1.00  0.73           C  
ATOM   1869  CE  LYS A 120     -22.486  30.363  -1.680  1.00  0.73           C  
ATOM   1870  NZ  LYS A 120     -23.736  31.159  -1.809  1.00  0.73           N  
ATOM   1871  H   LYS A 120     -24.301  24.284  -1.692  1.00  0.73           H  
ATOM   1872  HA  LYS A 120     -25.320  26.497  -3.262  1.00  0.73           H  
ATOM   1873 1HB  LYS A 120     -24.299  26.795  -1.001  1.00  0.73           H  
ATOM   1874 2HB  LYS A 120     -22.739  26.296  -1.658  1.00  0.73           H  
ATOM   1875 1HG  LYS A 120     -22.756  28.186  -3.203  1.00  0.73           H  
ATOM   1876 2HG  LYS A 120     -24.344  28.689  -2.601  1.00  0.73           H  
ATOM   1877 1HD  LYS A 120     -23.397  28.958  -0.373  1.00  0.73           H  
ATOM   1878 2HD  LYS A 120     -21.836  28.475  -1.013  1.00  0.73           H  
ATOM   1879 1HE  LYS A 120     -21.857  30.834  -0.943  1.00  0.73           H  
ATOM   1880 2HE  LYS A 120     -21.966  30.364  -2.637  1.00  0.73           H  
ATOM   1881 1HZ  LYS A 120     -23.451  32.104  -2.072  1.00  0.73           H  
ATOM   1882 2HZ  LYS A 120     -24.348  30.778  -2.488  1.00  0.73           H  
ATOM   1883 3HZ  LYS A 120     -24.193  31.169  -0.890  1.00  0.73           H  
ATOM   1884  N   LEU A 121     -22.460  25.146  -4.166  1.00  0.76           N  
ATOM   1885  CA  LEU A 121     -21.493  25.081  -5.239  1.00  0.76           C  
ATOM   1886  C   LEU A 121     -22.095  24.411  -6.474  1.00  0.76           C  
ATOM   1887  O   LEU A 121     -21.698  24.705  -7.602  1.00  0.76           O  
ATOM   1888  CB  LEU A 121     -20.246  24.345  -4.746  1.00  0.76           C  
ATOM   1889  CG  LEU A 121     -19.478  25.078  -3.649  1.00  0.76           C  
ATOM   1890  CD1 LEU A 121     -18.321  24.200  -3.165  1.00  0.76           C  
ATOM   1891  CD2 LEU A 121     -19.016  26.424  -4.185  1.00  0.76           C  
ATOM   1892  H   LEU A 121     -22.326  24.538  -3.358  1.00  0.76           H  
ATOM   1893  HA  LEU A 121     -21.210  26.096  -5.508  1.00  0.76           H  
ATOM   1894 1HB  LEU A 121     -20.557  23.376  -4.346  1.00  0.76           H  
ATOM   1895 2HB  LEU A 121     -19.578  24.173  -5.563  1.00  0.76           H  
ATOM   1896  HG  LEU A 121     -20.136  25.242  -2.806  1.00  0.76           H  
ATOM   1897 1HD1 LEU A 121     -17.778  24.705  -2.367  1.00  0.76           H  
ATOM   1898 2HD1 LEU A 121     -18.731  23.270  -2.789  1.00  0.76           H  
ATOM   1899 3HD1 LEU A 121     -17.649  23.993  -3.992  1.00  0.76           H  
ATOM   1900 1HD2 LEU A 121     -18.483  26.965  -3.421  1.00  0.76           H  
ATOM   1901 2HD2 LEU A 121     -18.372  26.265  -5.029  1.00  0.76           H  
ATOM   1902 3HD2 LEU A 121     -19.883  27.005  -4.497  1.00  0.76           H  
ATOM   1903  N   GLY A 122     -23.083  23.535  -6.274  1.00  0.80           N  
ATOM   1904  CA  GLY A 122     -23.693  22.845  -7.393  1.00  0.80           C  
ATOM   1905  C   GLY A 122     -22.830  21.680  -7.831  1.00  0.80           C  
ATOM   1906  O   GLY A 122     -22.739  21.369  -9.021  1.00  0.80           O  
ATOM   1907  H   GLY A 122     -23.391  23.296  -5.334  1.00  0.80           H  
ATOM   1908 1HA  GLY A 122     -24.676  22.482  -7.093  1.00  0.80           H  
ATOM   1909 2HA  GLY A 122     -23.840  23.538  -8.220  1.00  0.80           H  
ATOM   1910  N   CYS A 123     -22.149  21.069  -6.866  1.00  0.83           N  
ATOM   1911  CA  CYS A 123     -21.262  19.953  -7.168  1.00  0.83           C  
ATOM   1912  C   CYS A 123     -21.194  19.038  -5.969  1.00  0.83           C  
ATOM   1913  O   CYS A 123     -21.496  19.455  -4.859  1.00  0.83           O  
ATOM   1914  CB  CYS A 123     -19.852  20.467  -7.482  1.00  0.83           C  
ATOM   1915  SG  CYS A 123     -18.973  21.226  -6.086  1.00  0.83           S  
ATOM   1916  H   CYS A 123     -22.314  21.360  -5.901  1.00  0.83           H  
ATOM   1917  HA  CYS A 123     -21.652  19.396  -8.021  1.00  0.83           H  
ATOM   1918 1HB  CYS A 123     -19.241  19.656  -7.863  1.00  0.83           H  
ATOM   1919 2HB  CYS A 123     -19.915  21.209  -8.273  1.00  0.83           H  
ATOM   1920  HG  CYS A 123     -18.515  20.057  -5.602  1.00  0.83           H  
ATOM   1921  N   LYS A 124     -20.749  17.811  -6.165  1.00  0.86           N  
ATOM   1922  CA  LYS A 124     -20.600  16.894  -5.043  1.00  0.86           C  
ATOM   1923  C   LYS A 124     -19.180  16.832  -4.550  1.00  0.86           C  
ATOM   1924  O   LYS A 124     -18.255  17.252  -5.244  1.00  0.86           O  
ATOM   1925  CB  LYS A 124     -21.100  15.498  -5.407  1.00  0.86           C  
ATOM   1926  CG  LYS A 124     -22.555  15.459  -5.821  1.00  0.86           C  
ATOM   1927  CD  LYS A 124     -23.416  15.850  -4.620  1.00  0.86           C  
ATOM   1928  CE  LYS A 124     -24.901  15.731  -4.877  1.00  0.86           C  
ATOM   1929  NZ  LYS A 124     -25.683  16.101  -3.661  1.00  0.86           N  
ATOM   1930  H   LYS A 124     -20.527  17.475  -7.106  1.00  0.86           H  
ATOM   1931  HA  LYS A 124     -21.217  17.253  -4.223  1.00  0.86           H  
ATOM   1932 1HB  LYS A 124     -20.494  15.091  -6.216  1.00  0.86           H  
ATOM   1933 2HB  LYS A 124     -20.980  14.839  -4.545  1.00  0.86           H  
ATOM   1934 1HG  LYS A 124     -22.722  16.159  -6.641  1.00  0.86           H  
ATOM   1935 2HG  LYS A 124     -22.820  14.457  -6.154  1.00  0.86           H  
ATOM   1936 1HD  LYS A 124     -23.155  15.218  -3.767  1.00  0.86           H  
ATOM   1937 2HD  LYS A 124     -23.194  16.885  -4.345  1.00  0.86           H  
ATOM   1938 1HE  LYS A 124     -25.178  16.398  -5.691  1.00  0.86           H  
ATOM   1939 2HE  LYS A 124     -25.144  14.707  -5.158  1.00  0.86           H  
ATOM   1940 1HZ  LYS A 124     -26.670  16.023  -3.849  1.00  0.86           H  
ATOM   1941 2HZ  LYS A 124     -25.431  15.477  -2.899  1.00  0.86           H  
ATOM   1942 3HZ  LYS A 124     -25.457  17.054  -3.397  1.00  0.86           H  
ATOM   1943  N   LEU A 125     -18.995  16.291  -3.361  1.00  0.89           N  
ATOM   1944  CA  LEU A 125     -17.645  16.111  -2.868  1.00  0.89           C  
ATOM   1945  C   LEU A 125     -16.846  15.308  -3.900  1.00  0.89           C  
ATOM   1946  O   LEU A 125     -17.290  14.251  -4.355  1.00  0.89           O  
ATOM   1947  CB  LEU A 125     -17.680  15.326  -1.567  1.00  0.89           C  
ATOM   1948  CG  LEU A 125     -16.391  15.214  -0.845  1.00  0.89           C  
ATOM   1949  CD1 LEU A 125     -16.050  16.569  -0.315  1.00  0.89           C  
ATOM   1950  CD2 LEU A 125     -16.521  14.195   0.223  1.00  0.89           C  
ATOM   1951  H   LEU A 125     -19.802  16.027  -2.779  1.00  0.89           H  
ATOM   1952  HA  LEU A 125     -17.176  17.085  -2.723  1.00  0.89           H  
ATOM   1953 1HB  LEU A 125     -18.401  15.800  -0.897  1.00  0.89           H  
ATOM   1954 2HB  LEU A 125     -18.027  14.317  -1.783  1.00  0.89           H  
ATOM   1955  HG  LEU A 125     -15.593  14.908  -1.528  1.00  0.89           H  
ATOM   1956 1HD1 LEU A 125     -15.152  16.533   0.218  1.00  0.89           H  
ATOM   1957 2HD1 LEU A 125     -15.952  17.253  -1.145  1.00  0.89           H  
ATOM   1958 3HD1 LEU A 125     -16.827  16.893   0.346  1.00  0.89           H  
ATOM   1959 1HD2 LEU A 125     -15.578  14.112   0.746  1.00  0.89           H  
ATOM   1960 2HD2 LEU A 125     -17.309  14.486   0.914  1.00  0.89           H  
ATOM   1961 3HD2 LEU A 125     -16.771  13.234  -0.223  1.00  0.89           H  
ATOM   1962  N   GLY A 126     -15.667  15.812  -4.249  1.00  0.94           N  
ATOM   1963  CA  GLY A 126     -14.779  15.216  -5.235  1.00  0.94           C  
ATOM   1964  C   GLY A 126     -14.944  15.840  -6.631  1.00  0.94           C  
ATOM   1965  O   GLY A 126     -14.148  15.556  -7.537  1.00  0.94           O  
ATOM   1966  H   GLY A 126     -15.367  16.680  -3.832  1.00  0.94           H  
ATOM   1967 1HA  GLY A 126     -13.750  15.350  -4.898  1.00  0.94           H  
ATOM   1968 2HA  GLY A 126     -14.962  14.146  -5.286  1.00  0.94           H  
ATOM   1969  N   GLN A 127     -15.953  16.708  -6.798  1.00  0.98           N  
ATOM   1970  CA  GLN A 127     -16.233  17.373  -8.074  1.00  0.98           C  
ATOM   1971  C   GLN A 127     -16.049  18.894  -8.020  1.00  0.98           C  
ATOM   1972  O   GLN A 127     -16.192  19.531  -6.964  1.00  0.98           O  
ATOM   1973  CB  GLN A 127     -17.676  17.129  -8.506  1.00  0.98           C  
ATOM   1974  CG  GLN A 127     -18.089  15.705  -8.723  1.00  0.98           C  
ATOM   1975  CD  GLN A 127     -19.559  15.623  -9.155  1.00  0.98           C  
ATOM   1976  OE1 GLN A 127     -20.430  16.381  -8.668  1.00  0.98           O  
ATOM   1977  NE2 GLN A 127     -19.848  14.705 -10.075  1.00  0.98           N  
ATOM   1978  H   GLN A 127     -16.582  16.895  -6.019  1.00  0.98           H  
ATOM   1979  HA  GLN A 127     -15.555  16.978  -8.829  1.00  0.98           H  
ATOM   1980 1HB  GLN A 127     -18.329  17.528  -7.746  1.00  0.98           H  
ATOM   1981 2HB  GLN A 127     -17.874  17.686  -9.425  1.00  0.98           H  
ATOM   1982 1HG  GLN A 127     -17.465  15.259  -9.496  1.00  0.98           H  
ATOM   1983 2HG  GLN A 127     -17.975  15.165  -7.779  1.00  0.98           H  
ATOM   1984 1HE2 GLN A 127     -20.788  14.602 -10.402  1.00  0.98           H  
ATOM   1985 2HE2 GLN A 127     -19.124  14.120 -10.445  1.00  0.98           H  
ATOM   1986  N   SER A 128     -15.748  19.469  -9.189  1.00  1.03           N  
ATOM   1987  CA  SER A 128     -15.648  20.918  -9.346  1.00  1.03           C  
ATOM   1988  C   SER A 128     -16.982  21.536  -9.714  1.00  1.03           C  
ATOM   1989  O   SER A 128     -17.884  20.840 -10.192  1.00  1.03           O  
ATOM   1990  CB  SER A 128     -14.633  21.273 -10.425  1.00  1.03           C  
ATOM   1991  OG  SER A 128     -15.094  20.889 -11.688  1.00  1.03           O  
ATOM   1992  H   SER A 128     -15.614  18.886 -10.003  1.00  1.03           H  
ATOM   1993  HA  SER A 128     -15.334  21.354  -8.408  1.00  1.03           H  
ATOM   1994 1HB  SER A 128     -14.454  22.353 -10.412  1.00  1.03           H  
ATOM   1995 2HB  SER A 128     -13.685  20.787 -10.223  1.00  1.03           H  
ATOM   1996  HG  SER A 128     -15.829  21.500 -11.889  1.00  1.03           H  
ATOM   1997  N   THR A 129     -17.059  22.855  -9.590  1.00  1.07           N  
ATOM   1998  CA  THR A 129     -18.212  23.605 -10.052  1.00  1.07           C  
ATOM   1999  C   THR A 129     -18.200  23.679 -11.568  1.00  1.07           C  
ATOM   2000  O   THR A 129     -17.151  23.500 -12.194  1.00  1.07           O  
ATOM   2001  CB  THR A 129     -18.194  25.036  -9.489  1.00  1.07           C  
ATOM   2002  OG1 THR A 129     -16.971  25.694  -9.910  1.00  1.07           O  
ATOM   2003  CG2 THR A 129     -18.328  25.030  -8.000  1.00  1.07           C  
ATOM   2004  H   THR A 129     -16.300  23.342  -9.116  1.00  1.07           H  
ATOM   2005  HA  THR A 129     -19.124  23.098  -9.730  1.00  1.07           H  
ATOM   2006  HB  THR A 129     -19.032  25.585  -9.913  1.00  1.07           H  
ATOM   2007  HG1 THR A 129     -17.179  26.615 -10.190  1.00  1.07           H  
ATOM   2008 1HG2 THR A 129     -18.336  26.050  -7.629  1.00  1.07           H  
ATOM   2009 2HG2 THR A 129     -19.254  24.545  -7.755  1.00  1.07           H  
ATOM   2010 3HG2 THR A 129     -17.523  24.488  -7.554  1.00  1.07           H  
ATOM   2011  N   ALA A 130     -19.341  24.024 -12.159  1.00  1.10           N  
ATOM   2012  CA  ALA A 130     -19.468  24.124 -13.610  1.00  1.10           C  
ATOM   2013  C   ALA A 130     -18.507  25.127 -14.235  1.00  1.10           C  
ATOM   2014  O   ALA A 130     -18.020  24.923 -15.343  1.00  1.10           O  
ATOM   2015  CB  ALA A 130     -20.888  24.502 -13.977  1.00  1.10           C  
ATOM   2016  H   ALA A 130     -20.157  24.183 -11.581  1.00  1.10           H  
ATOM   2017  HA  ALA A 130     -19.239  23.140 -14.029  1.00  1.10           H  
ATOM   2018 1HB  ALA A 130     -20.985  24.534 -15.062  1.00  1.10           H  
ATOM   2019 2HB  ALA A 130     -21.580  23.764 -13.571  1.00  1.10           H  
ATOM   2020 3HB  ALA A 130     -21.120  25.483 -13.565  1.00  1.10           H  
ATOM   2021  N   ASP A 131     -18.252  26.230 -13.532  1.00  1.09           N  
ATOM   2022  CA  ASP A 131     -17.367  27.258 -14.067  1.00  1.09           C  
ATOM   2023  C   ASP A 131     -15.879  27.020 -13.780  1.00  1.09           C  
ATOM   2024  O   ASP A 131     -15.041  27.854 -14.128  1.00  1.09           O  
ATOM   2025  CB  ASP A 131     -17.806  28.629 -13.530  1.00  1.09           C  
ATOM   2026  CG  ASP A 131     -17.688  28.781 -11.999  1.00  1.09           C  
ATOM   2027  OD1 ASP A 131     -17.185  27.878 -11.346  1.00  1.09           O  
ATOM   2028  OD2 ASP A 131     -18.115  29.793 -11.493  1.00  1.09           O  
ATOM   2029  H   ASP A 131     -18.676  26.347 -12.628  1.00  1.09           H  
ATOM   2030  HA  ASP A 131     -17.493  27.272 -15.150  1.00  1.09           H  
ATOM   2031 1HB  ASP A 131     -17.200  29.405 -13.998  1.00  1.09           H  
ATOM   2032 2HB  ASP A 131     -18.843  28.812 -13.819  1.00  1.09           H  
ATOM   2033  N   GLY A 132     -15.543  25.905 -13.120  1.00  1.06           N  
ATOM   2034  CA  GLY A 132     -14.154  25.568 -12.817  1.00  1.06           C  
ATOM   2035  C   GLY A 132     -13.552  26.339 -11.631  1.00  1.06           C  
ATOM   2036  O   GLY A 132     -12.360  26.180 -11.324  1.00  1.06           O  
ATOM   2037  H   GLY A 132     -16.260  25.238 -12.842  1.00  1.06           H  
ATOM   2038 1HA  GLY A 132     -14.100  24.499 -12.611  1.00  1.06           H  
ATOM   2039 2HA  GLY A 132     -13.551  25.744 -13.706  1.00  1.06           H  
ATOM   2040  N   ARG A 133     -14.337  27.188 -10.970  1.00  1.01           N  
ATOM   2041  CA  ARG A 133     -13.765  27.993  -9.908  1.00  1.01           C  
ATOM   2042  C   ARG A 133     -13.586  27.303  -8.566  1.00  1.01           C  
ATOM   2043  O   ARG A 133     -12.564  27.537  -7.922  1.00  1.01           O  
ATOM   2044  CB  ARG A 133     -14.579  29.258  -9.731  1.00  1.01           C  
ATOM   2045  CG  ARG A 133     -14.438  30.217 -10.902  1.00  1.01           C  
ATOM   2046  CD  ARG A 133     -15.290  31.417 -10.762  1.00  1.01           C  
ATOM   2047  NE  ARG A 133     -15.122  32.329 -11.890  1.00  1.01           N  
ATOM   2048  CZ  ARG A 133     -15.987  33.307 -12.208  1.00  1.01           C  
ATOM   2049  NH1 ARG A 133     -17.071  33.467 -11.496  1.00  1.01           N  
ATOM   2050  NH2 ARG A 133     -15.748  34.103 -13.237  1.00  1.01           N  
ATOM   2051  H   ARG A 133     -15.328  27.304 -11.221  1.00  1.01           H  
ATOM   2052  HA  ARG A 133     -12.778  28.308 -10.245  1.00  1.01           H  
ATOM   2053 1HB  ARG A 133     -15.634  29.006  -9.627  1.00  1.01           H  
ATOM   2054 2HB  ARG A 133     -14.268  29.781  -8.822  1.00  1.01           H  
ATOM   2055 1HG  ARG A 133     -13.401  30.538 -10.981  1.00  1.01           H  
ATOM   2056 2HG  ARG A 133     -14.731  29.697 -11.819  1.00  1.01           H  
ATOM   2057 1HD  ARG A 133     -16.328  31.131 -10.706  1.00  1.01           H  
ATOM   2058 2HD  ARG A 133     -15.022  31.948  -9.849  1.00  1.01           H  
ATOM   2059  HE  ARG A 133     -14.300  32.221 -12.463  1.00  1.01           H  
ATOM   2060 1HH1 ARG A 133     -17.250  32.853 -10.709  1.00  1.01           H  
ATOM   2061 2HH1 ARG A 133     -17.727  34.199 -11.729  1.00  1.01           H  
ATOM   2062 1HH2 ARG A 133     -14.910  33.981 -13.788  1.00  1.01           H  
ATOM   2063 2HH2 ARG A 133     -16.403  34.836 -13.466  1.00  1.01           H  
ATOM   2064  N   VAL A 134     -14.537  26.468  -8.141  1.00  0.98           N  
ATOM   2065  CA  VAL A 134     -14.425  25.894  -6.800  1.00  0.98           C  
ATOM   2066  C   VAL A 134     -14.498  24.374  -6.817  1.00  0.98           C  
ATOM   2067  O   VAL A 134     -15.270  23.772  -7.565  1.00  0.98           O  
ATOM   2068  CB  VAL A 134     -15.501  26.470  -5.854  1.00  0.98           C  
ATOM   2069  CG1 VAL A 134     -15.349  25.868  -4.461  1.00  0.98           C  
ATOM   2070  CG2 VAL A 134     -15.386  27.986  -5.792  1.00  0.98           C  
ATOM   2071  H   VAL A 134     -15.350  26.258  -8.723  1.00  0.98           H  
ATOM   2072  HA  VAL A 134     -13.455  26.165  -6.387  1.00  0.98           H  
ATOM   2073  HB  VAL A 134     -16.465  26.205  -6.218  1.00  0.98           H  
ATOM   2074 1HG1 VAL A 134     -16.105  26.276  -3.804  1.00  0.98           H  
ATOM   2075 2HG1 VAL A 134     -15.455  24.792  -4.493  1.00  0.98           H  
ATOM   2076 3HG1 VAL A 134     -14.363  26.123  -4.077  1.00  0.98           H  
ATOM   2077 1HG2 VAL A 134     -16.155  28.377  -5.126  1.00  0.98           H  
ATOM   2078 2HG2 VAL A 134     -14.410  28.260  -5.419  1.00  0.98           H  
ATOM   2079 3HG2 VAL A 134     -15.525  28.410  -6.781  1.00  0.98           H  
ATOM   2080  N   TYR A 135     -13.640  23.745  -6.039  1.00  0.95           N  
ATOM   2081  CA  TYR A 135     -13.621  22.300  -5.939  1.00  0.95           C  
ATOM   2082  C   TYR A 135     -13.867  21.871  -4.517  1.00  0.95           C  
ATOM   2083  O   TYR A 135     -13.166  22.286  -3.594  1.00  0.95           O  
ATOM   2084  CB  TYR A 135     -12.290  21.784  -6.450  1.00  0.95           C  
ATOM   2085  CG  TYR A 135     -12.095  20.294  -6.477  1.00  0.95           C  
ATOM   2086  CD1 TYR A 135     -12.725  19.593  -7.436  1.00  0.95           C  
ATOM   2087  CD2 TYR A 135     -11.263  19.647  -5.596  1.00  0.95           C  
ATOM   2088  CE1 TYR A 135     -12.578  18.254  -7.548  1.00  0.95           C  
ATOM   2089  CE2 TYR A 135     -11.099  18.275  -5.707  1.00  0.95           C  
ATOM   2090  CZ  TYR A 135     -11.770  17.584  -6.682  1.00  0.95           C  
ATOM   2091  OH  TYR A 135     -11.639  16.217  -6.809  1.00  0.95           O  
ATOM   2092  H   TYR A 135     -12.997  24.288  -5.472  1.00  0.95           H  
ATOM   2093  HA  TYR A 135     -14.424  21.888  -6.533  1.00  0.95           H  
ATOM   2094 1HB  TYR A 135     -12.207  22.126  -7.460  1.00  0.95           H  
ATOM   2095 2HB  TYR A 135     -11.473  22.232  -5.887  1.00  0.95           H  
ATOM   2096  HD1 TYR A 135     -13.347  20.113  -8.114  1.00  0.95           H  
ATOM   2097  HD2 TYR A 135     -10.735  20.210  -4.833  1.00  0.95           H  
ATOM   2098  HE1 TYR A 135     -13.103  17.712  -8.332  1.00  0.95           H  
ATOM   2099  HE2 TYR A 135     -10.446  17.748  -5.036  1.00  0.95           H  
ATOM   2100  HH  TYR A 135     -12.434  15.858  -7.268  1.00  0.95           H  
ATOM   2101  N   LEU A 136     -14.899  21.069  -4.332  1.00  0.95           N  
ATOM   2102  CA  LEU A 136     -15.227  20.600  -3.000  1.00  0.95           C  
ATOM   2103  C   LEU A 136     -14.499  19.273  -2.925  1.00  0.95           C  
ATOM   2104  O   LEU A 136     -14.891  18.332  -3.600  1.00  0.95           O  
ATOM   2105  CB  LEU A 136     -16.746  20.514  -2.871  1.00  0.95           C  
ATOM   2106  CG  LEU A 136     -17.303  20.163  -1.541  1.00  0.95           C  
ATOM   2107  CD1 LEU A 136     -16.868  21.199  -0.518  1.00  0.95           C  
ATOM   2108  CD2 LEU A 136     -18.787  20.137  -1.678  1.00  0.95           C  
ATOM   2109  H   LEU A 136     -15.437  20.737  -5.140  1.00  0.95           H  
ATOM   2110  HA  LEU A 136     -14.827  21.272  -2.245  1.00  0.95           H  
ATOM   2111 1HB  LEU A 136     -17.166  21.466  -3.165  1.00  0.95           H  
ATOM   2112 2HB  LEU A 136     -17.104  19.758  -3.581  1.00  0.95           H  
ATOM   2113  HG  LEU A 136     -16.949  19.208  -1.227  1.00  0.95           H  
ATOM   2114 1HD1 LEU A 136     -17.287  20.942   0.441  1.00  0.95           H  
ATOM   2115 2HD1 LEU A 136     -15.777  21.204  -0.448  1.00  0.95           H  
ATOM   2116 3HD1 LEU A 136     -17.217  22.185  -0.820  1.00  0.95           H  
ATOM   2117 1HD2 LEU A 136     -19.246  19.885  -0.730  1.00  0.95           H  
ATOM   2118 2HD2 LEU A 136     -19.152  21.108  -2.000  1.00  0.95           H  
ATOM   2119 3HD2 LEU A 136     -19.040  19.394  -2.424  1.00  0.95           H  
ATOM   2120  N   LYS A 137     -13.396  19.229  -2.186  1.00  0.97           N  
ATOM   2121  CA  LYS A 137     -12.469  18.103  -2.285  1.00  0.97           C  
ATOM   2122  C   LYS A 137     -12.641  16.881  -1.405  1.00  0.97           C  
ATOM   2123  O   LYS A 137     -12.733  15.763  -1.916  1.00  0.97           O  
ATOM   2124  CB  LYS A 137     -11.057  18.631  -2.014  1.00  0.97           C  
ATOM   2125  CG  LYS A 137      -9.949  17.588  -2.107  1.00  0.97           C  
ATOM   2126  CD  LYS A 137      -8.569  18.182  -1.901  1.00  0.97           C  
ATOM   2127  CE  LYS A 137      -7.505  17.087  -2.030  1.00  0.97           C  
ATOM   2128  NZ  LYS A 137      -6.142  17.590  -1.772  1.00  0.97           N  
ATOM   2129  H   LYS A 137     -13.169  20.015  -1.580  1.00  0.97           H  
ATOM   2130  HA  LYS A 137     -12.515  17.752  -3.312  1.00  0.97           H  
ATOM   2131 1HB  LYS A 137     -10.828  19.437  -2.698  1.00  0.97           H  
ATOM   2132 2HB  LYS A 137     -11.023  19.055  -1.010  1.00  0.97           H  
ATOM   2133 1HG  LYS A 137     -10.092  16.867  -1.337  1.00  0.97           H  
ATOM   2134 2HG  LYS A 137      -9.983  17.069  -3.049  1.00  0.97           H  
ATOM   2135 1HD  LYS A 137      -8.378  18.952  -2.652  1.00  0.97           H  
ATOM   2136 2HD  LYS A 137      -8.503  18.631  -0.909  1.00  0.97           H  
ATOM   2137 1HE  LYS A 137      -7.723  16.281  -1.332  1.00  0.97           H  
ATOM   2138 2HE  LYS A 137      -7.545  16.696  -3.044  1.00  0.97           H  
ATOM   2139 1HZ  LYS A 137      -5.454  16.844  -1.887  1.00  0.97           H  
ATOM   2140 2HZ  LYS A 137      -5.923  18.327  -2.417  1.00  0.97           H  
ATOM   2141 3HZ  LYS A 137      -6.068  17.941  -0.815  1.00  0.97           H  
ATOM   2142  N   ARG A 138     -12.625  17.058  -0.093  1.00  1.00           N  
ATOM   2143  CA  ARG A 138     -12.570  15.880   0.767  1.00  1.00           C  
ATOM   2144  C   ARG A 138     -13.002  16.089   2.211  1.00  1.00           C  
ATOM   2145  O   ARG A 138     -12.902  17.189   2.769  1.00  1.00           O  
ATOM   2146  CB  ARG A 138     -11.152  15.295   0.728  1.00  1.00           C  
ATOM   2147  CG  ARG A 138     -10.899  14.075   1.590  1.00  1.00           C  
ATOM   2148  CD  ARG A 138      -9.588  13.450   1.334  1.00  1.00           C  
ATOM   2149  NE  ARG A 138      -9.357  12.343   2.246  1.00  1.00           N  
ATOM   2150  CZ  ARG A 138      -8.298  11.510   2.202  1.00  1.00           C  
ATOM   2151  NH1 ARG A 138      -7.380  11.654   1.271  1.00  1.00           N  
ATOM   2152  NH2 ARG A 138      -8.186  10.543   3.097  1.00  1.00           N  
ATOM   2153  H   ARG A 138     -12.595  17.987   0.298  1.00  1.00           H  
ATOM   2154  HA  ARG A 138     -13.231  15.129   0.336  1.00  1.00           H  
ATOM   2155 1HB  ARG A 138     -10.902  14.996  -0.284  1.00  1.00           H  
ATOM   2156 2HB  ARG A 138     -10.432  16.056   1.040  1.00  1.00           H  
ATOM   2157 1HG  ARG A 138     -10.852  14.394   2.619  1.00  1.00           H  
ATOM   2158 2HG  ARG A 138     -11.678  13.327   1.458  1.00  1.00           H  
ATOM   2159 1HD  ARG A 138      -9.550  13.071   0.315  1.00  1.00           H  
ATOM   2160 2HD  ARG A 138      -8.796  14.186   1.482  1.00  1.00           H  
ATOM   2161  HE  ARG A 138     -10.040  12.204   2.988  1.00  1.00           H  
ATOM   2162 1HH1 ARG A 138      -7.470  12.391   0.586  1.00  1.00           H  
ATOM   2163 2HH1 ARG A 138      -6.591  11.024   1.238  1.00  1.00           H  
ATOM   2164 1HH2 ARG A 138      -8.894  10.435   3.813  1.00  1.00           H  
ATOM   2165 2HH2 ARG A 138      -7.396   9.915   3.068  1.00  1.00           H  
ATOM   2166  N   GLU A 139     -13.481  14.994   2.790  1.00  1.04           N  
ATOM   2167  CA  GLU A 139     -13.749  14.869   4.211  1.00  1.04           C  
ATOM   2168  C   GLU A 139     -12.436  14.481   4.903  1.00  1.04           C  
ATOM   2169  O   GLU A 139     -11.916  13.377   4.700  1.00  1.04           O  
ATOM   2170  CB  GLU A 139     -14.819  13.813   4.420  1.00  1.04           C  
ATOM   2171  CG  GLU A 139     -16.180  14.206   3.880  1.00  1.04           C  
ATOM   2172  CD  GLU A 139     -17.245  13.140   4.061  1.00  1.04           C  
ATOM   2173  OE1 GLU A 139     -16.950  12.117   4.627  1.00  1.04           O  
ATOM   2174  OE2 GLU A 139     -18.353  13.355   3.626  1.00  1.04           O  
ATOM   2175  H   GLU A 139     -13.601  14.170   2.218  1.00  1.04           H  
ATOM   2176  HA  GLU A 139     -14.086  15.827   4.611  1.00  1.04           H  
ATOM   2177 1HB  GLU A 139     -14.520  12.901   3.903  1.00  1.04           H  
ATOM   2178 2HB  GLU A 139     -14.896  13.566   5.467  1.00  1.04           H  
ATOM   2179 1HG  GLU A 139     -16.504  15.114   4.381  1.00  1.04           H  
ATOM   2180 2HG  GLU A 139     -16.071  14.444   2.865  1.00  1.04           H  
ATOM   2181  N   GLU A 140     -11.881  15.429   5.639  1.00  1.08           N  
ATOM   2182  CA  GLU A 140     -10.573  15.345   6.276  1.00  1.08           C  
ATOM   2183  C   GLU A 140     -10.632  14.965   7.747  1.00  1.08           C  
ATOM   2184  O   GLU A 140     -11.693  14.982   8.391  1.00  1.08           O  
ATOM   2185  CB  GLU A 140      -9.832  16.689   6.136  1.00  1.08           C  
ATOM   2186  CG  GLU A 140      -9.490  17.136   4.694  1.00  1.08           C  
ATOM   2187  CD  GLU A 140      -8.348  16.358   4.032  1.00  1.08           C  
ATOM   2188  OE1 GLU A 140      -7.462  15.898   4.728  1.00  1.08           O  
ATOM   2189  OE2 GLU A 140      -8.351  16.258   2.829  1.00  1.08           O  
ATOM   2190  H   GLU A 140     -12.402  16.292   5.765  1.00  1.08           H  
ATOM   2191  HA  GLU A 140      -9.996  14.579   5.758  1.00  1.08           H  
ATOM   2192 1HB  GLU A 140     -10.451  17.472   6.581  1.00  1.08           H  
ATOM   2193 2HB  GLU A 140      -8.904  16.652   6.705  1.00  1.08           H  
ATOM   2194 1HG  GLU A 140     -10.387  17.005   4.086  1.00  1.08           H  
ATOM   2195 2HG  GLU A 140      -9.247  18.196   4.698  1.00  1.08           H  
ATOM   2196  N   GLU A 141      -9.462  14.630   8.268  1.00  1.13           N  
ATOM   2197  CA  GLU A 141      -9.268  14.337   9.674  1.00  1.13           C  
ATOM   2198  C   GLU A 141      -9.193  15.678  10.376  1.00  1.13           C  
ATOM   2199  O   GLU A 141      -9.331  16.716   9.734  1.00  1.13           O  
ATOM   2200  CB  GLU A 141      -8.007  13.511   9.905  1.00  1.13           C  
ATOM   2201  CG  GLU A 141      -8.046  12.125   9.263  1.00  1.13           C  
ATOM   2202  CD  GLU A 141      -6.804  11.299   9.532  1.00  1.13           C  
ATOM   2203  OE1 GLU A 141      -5.863  11.829  10.072  1.00  1.13           O  
ATOM   2204  OE2 GLU A 141      -6.805  10.137   9.196  1.00  1.13           O  
ATOM   2205  H   GLU A 141      -8.656  14.611   7.654  1.00  1.13           H  
ATOM   2206  HA  GLU A 141     -10.131  13.788  10.055  1.00  1.13           H  
ATOM   2207 1HB  GLU A 141      -7.145  14.046   9.504  1.00  1.13           H  
ATOM   2208 2HB  GLU A 141      -7.843  13.380  10.973  1.00  1.13           H  
ATOM   2209 1HG  GLU A 141      -8.913  11.586   9.645  1.00  1.13           H  
ATOM   2210 2HG  GLU A 141      -8.172  12.240   8.187  1.00  1.13           H  
ATOM   2211  N   CYS A 142      -9.021  15.679  11.683  1.00  1.17           N  
ATOM   2212  CA  CYS A 142      -9.054  16.956  12.385  1.00  1.17           C  
ATOM   2213  C   CYS A 142      -8.080  17.949  11.774  1.00  1.17           C  
ATOM   2214  O   CYS A 142      -6.864  17.759  11.822  1.00  1.17           O  
ATOM   2215  CB  CYS A 142      -8.688  16.761  13.851  1.00  1.17           C  
ATOM   2216  SG  CYS A 142      -8.840  18.258  14.824  1.00  1.17           S  
ATOM   2217  H   CYS A 142      -8.889  14.822  12.192  1.00  1.17           H  
ATOM   2218  HA  CYS A 142     -10.056  17.360  12.321  1.00  1.17           H  
ATOM   2219 1HB  CYS A 142      -9.326  16.010  14.292  1.00  1.17           H  
ATOM   2220 2HB  CYS A 142      -7.665  16.409  13.929  1.00  1.17           H  
ATOM   2221  N   LEU A 143      -8.597  19.086  11.312  1.00  1.19           N  
ATOM   2222  CA  LEU A 143      -7.790  20.126  10.676  1.00  1.19           C  
ATOM   2223  C   LEU A 143      -7.127  21.047  11.705  1.00  1.19           C  
ATOM   2224  O   LEU A 143      -7.327  22.260  11.711  1.00  1.19           O  
ATOM   2225  CB  LEU A 143      -8.680  20.976   9.755  1.00  1.19           C  
ATOM   2226  CG  LEU A 143      -9.386  20.271   8.571  1.00  1.19           C  
ATOM   2227  CD1 LEU A 143     -10.319  21.283   7.854  1.00  1.19           C  
ATOM   2228  CD2 LEU A 143      -8.353  19.750   7.609  1.00  1.19           C  
ATOM   2229  H   LEU A 143      -9.599  19.187  11.338  1.00  1.19           H  
ATOM   2230  HA  LEU A 143      -7.012  19.646  10.083  1.00  1.19           H  
ATOM   2231 1HB  LEU A 143      -9.455  21.406  10.345  1.00  1.19           H  
ATOM   2232 2HB  LEU A 143      -8.096  21.776   9.372  1.00  1.19           H  
ATOM   2233  HG  LEU A 143      -9.983  19.435   8.937  1.00  1.19           H  
ATOM   2234 1HD1 LEU A 143     -10.819  20.791   7.015  1.00  1.19           H  
ATOM   2235 2HD1 LEU A 143     -11.069  21.652   8.545  1.00  1.19           H  
ATOM   2236 3HD1 LEU A 143      -9.733  22.116   7.486  1.00  1.19           H  
ATOM   2237 1HD2 LEU A 143      -8.850  19.266   6.784  1.00  1.19           H  
ATOM   2238 2HD2 LEU A 143      -7.755  20.567   7.229  1.00  1.19           H  
ATOM   2239 3HD2 LEU A 143      -7.708  19.029   8.120  1.00  1.19           H  
ATOM   2240  N   ALA A 144      -6.364  20.425  12.597  1.00  1.20           N  
ATOM   2241  CA  ALA A 144      -5.577  21.035  13.676  1.00  1.20           C  
ATOM   2242  C   ALA A 144      -6.334  22.000  14.610  1.00  1.20           C  
ATOM   2243  O   ALA A 144      -5.697  22.792  15.303  1.00  1.20           O  
ATOM   2244  CB  ALA A 144      -4.404  21.790  13.072  1.00  1.20           C  
ATOM   2245  H   ALA A 144      -6.301  19.415  12.470  1.00  1.20           H  
ATOM   2246  HA  ALA A 144      -5.195  20.219  14.289  1.00  1.20           H  
ATOM   2247 1HB  ALA A 144      -3.782  22.191  13.871  1.00  1.20           H  
ATOM   2248 2HB  ALA A 144      -3.814  21.113  12.456  1.00  1.20           H  
ATOM   2249 3HB  ALA A 144      -4.778  22.611  12.457  1.00  1.20           H  
ATOM   2250  N   ALA A 145      -7.660  21.941  14.672  1.00  1.16           N  
ATOM   2251  CA  ALA A 145      -8.395  22.844  15.560  1.00  1.16           C  
ATOM   2252  C   ALA A 145      -9.759  22.296  15.951  1.00  1.16           C  
ATOM   2253  O   ALA A 145     -10.758  23.011  15.910  1.00  1.16           O  
ATOM   2254  CB  ALA A 145      -8.556  24.206  14.894  1.00  1.16           C  
ATOM   2255  H   ALA A 145      -8.155  21.288  14.084  1.00  1.16           H  
ATOM   2256  HA  ALA A 145      -7.814  22.967  16.473  1.00  1.16           H  
ATOM   2257 1HB  ALA A 145      -9.069  24.884  15.573  1.00  1.16           H  
ATOM   2258 2HB  ALA A 145      -7.573  24.615  14.659  1.00  1.16           H  
ATOM   2259 3HB  ALA A 145      -9.118  24.136  13.991  1.00  1.16           H  
ATOM   2260  N   CYS A 146      -9.823  21.053  16.402  1.00  1.07           N  
ATOM   2261  CA  CYS A 146     -11.123  20.477  16.741  1.00  1.07           C  
ATOM   2262  C   CYS A 146     -11.796  21.154  17.922  1.00  1.07           C  
ATOM   2263  O   CYS A 146     -13.024  21.164  18.030  1.00  1.07           O  
ATOM   2264  CB  CYS A 146     -11.017  18.972  16.929  1.00  1.07           C  
ATOM   2265  SG  CYS A 146     -10.813  18.128  15.339  1.00  1.07           S  
ATOM   2266  H   CYS A 146      -8.984  20.491  16.463  1.00  1.07           H  
ATOM   2267  HA  CYS A 146     -11.772  20.617  15.882  1.00  1.07           H  
ATOM   2268 1HB  CYS A 146     -10.168  18.729  17.566  1.00  1.07           H  
ATOM   2269 2HB  CYS A 146     -11.919  18.590  17.407  1.00  1.07           H  
ATOM   2270  N   SER A 147     -11.009  21.809  18.765  1.00  0.97           N  
ATOM   2271  CA  SER A 147     -11.548  22.539  19.901  1.00  0.97           C  
ATOM   2272  C   SER A 147     -12.429  23.716  19.450  1.00  0.97           C  
ATOM   2273  O   SER A 147     -13.187  24.268  20.248  1.00  0.97           O  
ATOM   2274  CB  SER A 147     -10.421  23.052  20.768  1.00  0.97           C  
ATOM   2275  OG  SER A 147      -9.674  24.026  20.094  1.00  0.97           O  
ATOM   2276  H   SER A 147     -10.013  21.783  18.618  1.00  0.97           H  
ATOM   2277  HA  SER A 147     -12.163  21.858  20.489  1.00  0.97           H  
ATOM   2278 1HB  SER A 147     -10.839  23.481  21.679  1.00  0.97           H  
ATOM   2279 2HB  SER A 147      -9.775  22.227  21.060  1.00  0.97           H  
ATOM   2280  HG  SER A 147     -10.320  24.613  19.685  1.00  0.97           H  
ATOM   2281  N   ALA A 148     -12.300  24.118  18.178  1.00  0.87           N  
ATOM   2282  CA  ALA A 148     -13.060  25.218  17.605  1.00  0.87           C  
ATOM   2283  C   ALA A 148     -13.880  24.756  16.399  1.00  0.87           C  
ATOM   2284  O   ALA A 148     -14.182  25.547  15.501  1.00  0.87           O  
ATOM   2285  CB  ALA A 148     -12.120  26.320  17.194  1.00  0.87           C  
ATOM   2286  H   ALA A 148     -11.667  23.626  17.549  1.00  0.87           H  
ATOM   2287  HA  ALA A 148     -13.748  25.586  18.361  1.00  0.87           H  
ATOM   2288 1HB  ALA A 148     -12.686  27.147  16.792  1.00  0.87           H  
ATOM   2289 2HB  ALA A 148     -11.553  26.664  18.055  1.00  0.87           H  
ATOM   2290 3HB  ALA A 148     -11.433  25.946  16.432  1.00  0.87           H  
ATOM   2291  N   ALA A 149     -14.219  23.473  16.379  1.00  0.79           N  
ATOM   2292  CA  ALA A 149     -14.993  22.865  15.303  1.00  0.79           C  
ATOM   2293  C   ALA A 149     -16.435  23.395  15.249  1.00  0.79           C  
ATOM   2294  O   ALA A 149     -16.930  23.926  16.245  1.00  0.79           O  
ATOM   2295  CB  ALA A 149     -15.014  21.368  15.490  1.00  0.79           C  
ATOM   2296  H   ALA A 149     -13.910  22.861  17.138  1.00  0.79           H  
ATOM   2297  HA  ALA A 149     -14.488  23.102  14.374  1.00  0.79           H  
ATOM   2298 1HB  ALA A 149     -15.540  20.918  14.696  1.00  0.79           H  
ATOM   2299 2HB  ALA A 149     -14.001  20.995  15.501  1.00  0.79           H  
ATOM   2300 3HB  ALA A 149     -15.497  21.121  16.431  1.00  0.79           H  
ATOM   2301  N   PRO A 150     -17.136  23.243  14.100  1.00  0.74           N  
ATOM   2302  CA  PRO A 150     -16.768  22.737  12.774  1.00  0.74           C  
ATOM   2303  C   PRO A 150     -15.727  23.593  12.114  1.00  0.74           C  
ATOM   2304  O   PRO A 150     -15.689  24.807  12.325  1.00  0.74           O  
ATOM   2305  CB  PRO A 150     -18.065  22.785  11.999  1.00  0.74           C  
ATOM   2306  CG  PRO A 150     -19.137  22.837  13.048  1.00  0.74           C  
ATOM   2307  CD  PRO A 150     -18.522  23.657  14.160  1.00  0.74           C  
ATOM   2308  HA  PRO A 150     -16.421  21.696  12.845  1.00  0.74           H  
ATOM   2309 1HB  PRO A 150     -18.057  23.669  11.368  1.00  0.74           H  
ATOM   2310 2HB  PRO A 150     -18.150  21.906  11.345  1.00  0.74           H  
ATOM   2311 1HG  PRO A 150     -20.056  23.296  12.644  1.00  0.74           H  
ATOM   2312 2HG  PRO A 150     -19.405  21.818  13.352  1.00  0.74           H  
ATOM   2313 1HD  PRO A 150     -18.604  24.730  13.924  1.00  0.74           H  
ATOM   2314 2HD  PRO A 150     -18.948  23.431  15.131  1.00  0.74           H  
ATOM   2315  N   MET A 151     -14.927  22.987  11.268  1.00  0.73           N  
ATOM   2316  CA  MET A 151     -13.923  23.750  10.562  1.00  0.73           C  
ATOM   2317  C   MET A 151     -13.728  23.293   9.126  1.00  0.73           C  
ATOM   2318  O   MET A 151     -14.018  22.145   8.759  1.00  0.73           O  
ATOM   2319  CB  MET A 151     -12.650  23.733  11.380  1.00  0.73           C  
ATOM   2320  CG  MET A 151     -12.181  22.407  11.646  1.00  0.73           C  
ATOM   2321  SD  MET A 151     -10.796  22.424  12.623  1.00  0.73           S  
ATOM   2322  CE  MET A 151     -10.794  20.779  13.045  1.00  0.73           C  
ATOM   2323  H   MET A 151     -14.996  21.990  11.118  1.00  0.73           H  
ATOM   2324  HA  MET A 151     -14.255  24.786  10.518  1.00  0.73           H  
ATOM   2325 1HB  MET A 151     -11.866  24.278  10.847  1.00  0.73           H  
ATOM   2326 2HB  MET A 151     -12.812  24.243  12.335  1.00  0.73           H  
ATOM   2327 1HG  MET A 151     -12.953  21.819  12.144  1.00  0.73           H  
ATOM   2328 2HG  MET A 151     -11.934  21.937  10.712  1.00  0.73           H  
ATOM   2329 1HE  MET A 151      -9.946  20.569  13.640  1.00  0.73           H  
ATOM   2330 2HE  MET A 151     -11.696  20.555  13.591  1.00  0.73           H  
ATOM   2331 3HE  MET A 151     -10.769  20.208  12.171  1.00  0.73           H  
ATOM   2332  N   MET A 152     -13.263  24.242   8.329  1.00  0.76           N  
ATOM   2333  CA  MET A 152     -13.053  24.109   6.893  1.00  0.76           C  
ATOM   2334  C   MET A 152     -11.782  24.794   6.462  1.00  0.76           C  
ATOM   2335  O   MET A 152     -11.370  25.800   7.045  1.00  0.76           O  
ATOM   2336  CB  MET A 152     -14.228  24.739   6.145  1.00  0.76           C  
ATOM   2337  CG  MET A 152     -14.209  24.733   4.630  1.00  0.76           C  
ATOM   2338  SD  MET A 152     -15.697  25.503   3.938  1.00  0.76           S  
ATOM   2339  CE  MET A 152     -15.569  27.142   4.554  1.00  0.76           C  
ATOM   2340  H   MET A 152     -13.062  25.145   8.765  1.00  0.76           H  
ATOM   2341  HA  MET A 152     -12.971  23.056   6.648  1.00  0.76           H  
ATOM   2342 1HB  MET A 152     -15.159  24.299   6.478  1.00  0.76           H  
ATOM   2343 2HB  MET A 152     -14.245  25.783   6.374  1.00  0.76           H  
ATOM   2344 1HG  MET A 152     -13.343  25.264   4.255  1.00  0.76           H  
ATOM   2345 2HG  MET A 152     -14.171  23.712   4.268  1.00  0.76           H  
ATOM   2346 1HE  MET A 152     -16.406  27.732   4.183  1.00  0.76           H  
ATOM   2347 2HE  MET A 152     -15.589  27.126   5.634  1.00  0.76           H  
ATOM   2348 3HE  MET A 152     -14.636  27.578   4.235  1.00  0.76           H  
ATOM   2349  N   VAL A 153     -11.142  24.239   5.455  1.00  0.82           N  
ATOM   2350  CA  VAL A 153      -9.974  24.883   4.907  1.00  0.82           C  
ATOM   2351  C   VAL A 153     -10.192  25.195   3.440  1.00  0.82           C  
ATOM   2352  O   VAL A 153     -10.707  24.361   2.689  1.00  0.82           O  
ATOM   2353  CB  VAL A 153      -8.751  23.972   5.083  1.00  0.82           C  
ATOM   2354  CG1 VAL A 153      -8.985  22.680   4.409  1.00  0.82           C  
ATOM   2355  CG2 VAL A 153      -7.511  24.648   4.546  1.00  0.82           C  
ATOM   2356  H   VAL A 153     -11.515  23.388   5.041  1.00  0.82           H  
ATOM   2357  HA  VAL A 153      -9.805  25.809   5.438  1.00  0.82           H  
ATOM   2358  HB  VAL A 153      -8.627  23.766   6.124  1.00  0.82           H  
ATOM   2359 1HG1 VAL A 153      -8.127  22.026   4.562  1.00  0.82           H  
ATOM   2360 2HG1 VAL A 153      -9.876  22.219   4.831  1.00  0.82           H  
ATOM   2361 3HG1 VAL A 153      -9.130  22.853   3.342  1.00  0.82           H  
ATOM   2362 1HG2 VAL A 153      -6.650  24.000   4.695  1.00  0.82           H  
ATOM   2363 2HG2 VAL A 153      -7.633  24.851   3.491  1.00  0.82           H  
ATOM   2364 3HG2 VAL A 153      -7.357  25.576   5.080  1.00  0.82           H  
ATOM   2365  N   ILE A 154      -9.829  26.408   3.033  1.00  0.89           N  
ATOM   2366  CA  ILE A 154      -9.951  26.781   1.634  1.00  0.89           C  
ATOM   2367  C   ILE A 154      -8.600  27.276   1.135  1.00  0.89           C  
ATOM   2368  O   ILE A 154      -8.065  28.249   1.660  1.00  0.89           O  
ATOM   2369  CB  ILE A 154     -11.013  27.872   1.396  1.00  0.89           C  
ATOM   2370  CG1 ILE A 154     -12.404  27.448   1.894  1.00  0.89           C  
ATOM   2371  CG2 ILE A 154     -11.079  28.121  -0.110  1.00  0.89           C  
ATOM   2372  CD1 ILE A 154     -13.442  28.562   1.775  1.00  0.89           C  
ATOM   2373  H   ILE A 154      -9.438  27.057   3.714  1.00  0.89           H  
ATOM   2374  HA  ILE A 154     -10.231  25.908   1.061  1.00  0.89           H  
ATOM   2375  HB  ILE A 154     -10.735  28.787   1.913  1.00  0.89           H  
ATOM   2376 1HG1 ILE A 154     -12.721  26.603   1.331  1.00  0.89           H  
ATOM   2377 2HG1 ILE A 154     -12.341  27.151   2.939  1.00  0.89           H  
ATOM   2378 1HG2 ILE A 154     -11.808  28.874  -0.310  1.00  0.89           H  
ATOM   2379 2HG2 ILE A 154     -10.111  28.449  -0.469  1.00  0.89           H  
ATOM   2380 3HG2 ILE A 154     -11.356  27.201  -0.622  1.00  0.89           H  
ATOM   2381 1HD1 ILE A 154     -14.405  28.213   2.115  1.00  0.89           H  
ATOM   2382 2HD1 ILE A 154     -13.130  29.419   2.376  1.00  0.89           H  
ATOM   2383 3HD1 ILE A 154     -13.529  28.864   0.746  1.00  0.89           H  
ATOM   2384  N   ASN A 155      -8.017  26.589   0.159  1.00  0.94           N  
ATOM   2385  CA  ASN A 155      -6.686  26.944  -0.356  1.00  0.94           C  
ATOM   2386  C   ASN A 155      -5.634  27.070   0.754  1.00  0.94           C  
ATOM   2387  O   ASN A 155      -4.756  27.928   0.685  1.00  0.94           O  
ATOM   2388  CB  ASN A 155      -6.701  28.269  -1.111  1.00  0.94           C  
ATOM   2389  CG  ASN A 155      -7.450  28.288  -2.384  1.00  0.94           C  
ATOM   2390  OD1 ASN A 155      -8.451  29.009  -2.438  1.00  0.94           O  
ATOM   2391  ND2 ASN A 155      -6.979  27.571  -3.397  1.00  0.94           N  
ATOM   2392  H   ASN A 155      -8.524  25.792  -0.230  1.00  0.94           H  
ATOM   2393  HA  ASN A 155      -6.356  26.151  -1.030  1.00  0.94           H  
ATOM   2394 1HB  ASN A 155      -7.113  29.047  -0.476  1.00  0.94           H  
ATOM   2395 2HB  ASN A 155      -5.670  28.559  -1.319  1.00  0.94           H  
ATOM   2396 1HD2 ASN A 155      -7.433  27.574  -4.321  1.00  0.94           H  
ATOM   2397 2HD2 ASN A 155      -6.145  27.033  -3.275  1.00  0.94           H  
ATOM   2398  N   GLY A 156      -5.698  26.210   1.761  1.00  0.97           N  
ATOM   2399  CA  GLY A 156      -4.740  26.258   2.865  1.00  0.97           C  
ATOM   2400  C   GLY A 156      -5.108  27.259   3.982  1.00  0.97           C  
ATOM   2401  O   GLY A 156      -4.405  27.338   4.991  1.00  0.97           O  
ATOM   2402  H   GLY A 156      -6.432  25.517   1.765  1.00  0.97           H  
ATOM   2403 1HA  GLY A 156      -4.649  25.261   3.296  1.00  0.97           H  
ATOM   2404 2HA  GLY A 156      -3.757  26.513   2.469  1.00  0.97           H  
ATOM   2405  N   HIS A 157      -6.198  28.011   3.819  1.00  0.97           N  
ATOM   2406  CA  HIS A 157      -6.631  28.979   4.826  1.00  0.97           C  
ATOM   2407  C   HIS A 157      -7.693  28.352   5.708  1.00  0.97           C  
ATOM   2408  O   HIS A 157      -8.725  27.894   5.220  1.00  0.97           O  
ATOM   2409  CB  HIS A 157      -7.163  30.257   4.178  1.00  0.97           C  
ATOM   2410  CG  HIS A 157      -6.107  31.014   3.420  1.00  0.97           C  
ATOM   2411  ND1 HIS A 157      -5.373  32.044   3.985  1.00  0.97           N  
ATOM   2412  CD2 HIS A 157      -5.653  30.880   2.154  1.00  0.97           C  
ATOM   2413  CE1 HIS A 157      -4.517  32.510   3.091  1.00  0.97           C  
ATOM   2414  NE2 HIS A 157      -4.666  31.822   1.973  1.00  0.97           N  
ATOM   2415  H   HIS A 157      -6.741  27.944   2.962  1.00  0.97           H  
ATOM   2416  HA  HIS A 157      -5.790  29.252   5.462  1.00  0.97           H  
ATOM   2417 1HB  HIS A 157      -7.970  30.010   3.488  1.00  0.97           H  
ATOM   2418 2HB  HIS A 157      -7.577  30.911   4.946  1.00  0.97           H  
ATOM   2419  HD2 HIS A 157      -6.004  30.158   1.418  1.00  0.97           H  
ATOM   2420  HE1 HIS A 157      -3.808  33.322   3.250  1.00  0.97           H  
ATOM   2421  HE2 HIS A 157      -4.142  31.955   1.119  1.00  0.97           H  
ATOM   2422  N   TYR A 158      -7.445  28.303   7.006  1.00  0.92           N  
ATOM   2423  CA  TYR A 158      -8.380  27.626   7.894  1.00  0.92           C  
ATOM   2424  C   TYR A 158      -9.426  28.569   8.470  1.00  0.92           C  
ATOM   2425  O   TYR A 158      -9.118  29.698   8.858  1.00  0.92           O  
ATOM   2426  CB  TYR A 158      -7.586  26.934   8.999  1.00  0.92           C  
ATOM   2427  CG  TYR A 158      -6.742  25.799   8.439  1.00  0.92           C  
ATOM   2428  CD1 TYR A 158      -5.477  26.080   7.954  1.00  0.92           C  
ATOM   2429  CD2 TYR A 158      -7.216  24.497   8.402  1.00  0.92           C  
ATOM   2430  CE1 TYR A 158      -4.694  25.081   7.433  1.00  0.92           C  
ATOM   2431  CE2 TYR A 158      -6.410  23.494   7.874  1.00  0.92           C  
ATOM   2432  CZ  TYR A 158      -5.167  23.785   7.397  1.00  0.92           C  
ATOM   2433  OH  TYR A 158      -4.380  22.786   6.873  1.00  0.92           O  
ATOM   2434  H   TYR A 158      -6.593  28.706   7.370  1.00  0.92           H  
ATOM   2435  HA  TYR A 158      -8.911  26.864   7.326  1.00  0.92           H  
ATOM   2436 1HB  TYR A 158      -6.929  27.650   9.493  1.00  0.92           H  
ATOM   2437 2HB  TYR A 158      -8.269  26.526   9.746  1.00  0.92           H  
ATOM   2438  HD1 TYR A 158      -5.100  27.102   7.976  1.00  0.92           H  
ATOM   2439  HD2 TYR A 158      -8.214  24.262   8.780  1.00  0.92           H  
ATOM   2440  HE1 TYR A 158      -3.703  25.315   7.048  1.00  0.92           H  
ATOM   2441  HE2 TYR A 158      -6.759  22.480   7.830  1.00  0.92           H  
ATOM   2442  HH  TYR A 158      -3.525  23.152   6.629  1.00  0.92           H  
ATOM   2443  N   HIS A 159     -10.654  28.061   8.564  1.00  0.86           N  
ATOM   2444  CA  HIS A 159     -11.787  28.794   9.099  1.00  0.86           C  
ATOM   2445  C   HIS A 159     -12.464  27.955  10.183  1.00  0.86           C  
ATOM   2446  O   HIS A 159     -12.821  26.791   9.968  1.00  0.86           O  
ATOM   2447  CB  HIS A 159     -12.769  29.101   7.967  1.00  0.86           C  
ATOM   2448  CG  HIS A 159     -12.168  29.887   6.842  1.00  0.86           C  
ATOM   2449  ND1 HIS A 159     -11.994  31.252   6.900  1.00  0.86           N  
ATOM   2450  CD2 HIS A 159     -11.695  29.497   5.628  1.00  0.86           C  
ATOM   2451  CE1 HIS A 159     -11.434  31.669   5.777  1.00  0.86           C  
ATOM   2452  NE2 HIS A 159     -11.246  30.626   4.990  1.00  0.86           N  
ATOM   2453  H   HIS A 159     -10.822  27.132   8.190  1.00  0.86           H  
ATOM   2454  HA  HIS A 159     -11.454  29.730   9.545  1.00  0.86           H  
ATOM   2455 1HB  HIS A 159     -13.170  28.171   7.560  1.00  0.86           H  
ATOM   2456 2HB  HIS A 159     -13.590  29.678   8.363  1.00  0.86           H  
ATOM   2457  HD2 HIS A 159     -11.670  28.475   5.236  1.00  0.86           H  
ATOM   2458  HE1 HIS A 159     -11.175  32.699   5.543  1.00  0.86           H  
ATOM   2459  HE2 HIS A 159     -10.834  30.652   4.069  1.00  0.86           H  
ATOM   2460  N   GLU A 160     -12.599  28.557  11.364  1.00  0.79           N  
ATOM   2461  CA  GLU A 160     -13.118  27.889  12.562  1.00  0.79           C  
ATOM   2462  C   GLU A 160     -14.516  28.349  12.982  1.00  0.79           C  
ATOM   2463  O   GLU A 160     -14.987  29.406  12.549  1.00  0.79           O  
ATOM   2464  CB  GLU A 160     -12.126  28.114  13.700  1.00  0.79           C  
ATOM   2465  CG  GLU A 160     -10.731  27.516  13.441  1.00  0.79           C  
ATOM   2466  CD  GLU A 160      -9.726  27.788  14.549  1.00  0.79           C  
ATOM   2467  OE1 GLU A 160     -10.081  28.417  15.514  1.00  0.79           O  
ATOM   2468  OE2 GLU A 160      -8.591  27.398  14.397  1.00  0.79           O  
ATOM   2469  H   GLU A 160     -12.300  29.520  11.444  1.00  0.79           H  
ATOM   2470  HA  GLU A 160     -13.176  26.818  12.360  1.00  0.79           H  
ATOM   2471 1HB  GLU A 160     -12.016  29.182  13.887  1.00  0.79           H  
ATOM   2472 2HB  GLU A 160     -12.521  27.665  14.596  1.00  0.79           H  
ATOM   2473 1HG  GLU A 160     -10.839  26.433  13.326  1.00  0.79           H  
ATOM   2474 2HG  GLU A 160     -10.344  27.912  12.503  1.00  0.79           H  
ATOM   2475  N   HIS A 161     -15.171  27.545  13.834  1.00  0.73           N  
ATOM   2476  CA  HIS A 161     -16.512  27.822  14.353  1.00  0.73           C  
ATOM   2477  C   HIS A 161     -17.502  28.078  13.232  1.00  0.73           C  
ATOM   2478  O   HIS A 161     -18.225  29.086  13.237  1.00  0.73           O  
ATOM   2479  CB  HIS A 161     -16.525  29.018  15.308  1.00  0.73           C  
ATOM   2480  CG  HIS A 161     -15.721  28.850  16.559  1.00  0.73           C  
ATOM   2481  ND1 HIS A 161     -16.077  27.965  17.554  1.00  0.73           N  
ATOM   2482  CD2 HIS A 161     -14.600  29.473  16.994  1.00  0.73           C  
ATOM   2483  CE1 HIS A 161     -15.212  28.049  18.545  1.00  0.73           C  
ATOM   2484  NE2 HIS A 161     -14.309  28.960  18.234  1.00  0.73           N  
ATOM   2485  H   HIS A 161     -14.719  26.697  14.169  1.00  0.73           H  
ATOM   2486  HA  HIS A 161     -16.862  26.947  14.906  1.00  0.73           H  
ATOM   2487 1HB  HIS A 161     -16.152  29.899  14.792  1.00  0.73           H  
ATOM   2488 2HB  HIS A 161     -17.552  29.226  15.599  1.00  0.73           H  
ATOM   2489  HD1 HIS A 161     -16.869  27.351  17.546  1.00  0.73           H  
ATOM   2490  HD2 HIS A 161     -13.964  30.247  16.561  1.00  0.73           H  
ATOM   2491  HE1 HIS A 161     -15.322  27.421  19.430  1.00  0.73           H  
ATOM   2492  N   LEU A 162     -17.510  27.201  12.241  1.00  0.68           N  
ATOM   2493  CA  LEU A 162     -18.360  27.417  11.084  1.00  0.68           C  
ATOM   2494  C   LEU A 162     -19.817  27.067  11.257  1.00  0.68           C  
ATOM   2495  O   LEU A 162     -20.190  26.101  11.925  1.00  0.68           O  
ATOM   2496  CB  LEU A 162     -17.792  26.684   9.888  1.00  0.68           C  
ATOM   2497  CG  LEU A 162     -16.485  27.179   9.478  1.00  0.68           C  
ATOM   2498  CD1 LEU A 162     -15.984  26.337   8.443  1.00  0.68           C  
ATOM   2499  CD2 LEU A 162     -16.629  28.607   8.997  1.00  0.68           C  
ATOM   2500  H   LEU A 162     -16.897  26.382  12.293  1.00  0.68           H  
ATOM   2501  HA  LEU A 162     -18.310  28.473  10.848  1.00  0.68           H  
ATOM   2502 1HB  LEU A 162     -17.678  25.639  10.143  1.00  0.68           H  
ATOM   2503 2HB  LEU A 162     -18.481  26.775   9.057  1.00  0.68           H  
ATOM   2504  HG  LEU A 162     -15.787  27.138  10.322  1.00  0.68           H  
ATOM   2505 1HD1 LEU A 162     -15.015  26.714   8.168  1.00  0.68           H  
ATOM   2506 2HD1 LEU A 162     -15.901  25.323   8.815  1.00  0.68           H  
ATOM   2507 3HD1 LEU A 162     -16.658  26.356   7.596  1.00  0.68           H  
ATOM   2508 1HD2 LEU A 162     -15.674  28.979   8.687  1.00  0.68           H  
ATOM   2509 2HD2 LEU A 162     -17.324  28.644   8.156  1.00  0.68           H  
ATOM   2510 3HD2 LEU A 162     -17.009  29.223   9.811  1.00  0.68           H  
ATOM   2511  N   THR A 163     -20.624  27.884  10.601  1.00  0.65           N  
ATOM   2512  CA  THR A 163     -22.063  27.757  10.508  1.00  0.65           C  
ATOM   2513  C   THR A 163     -22.409  27.804   9.041  1.00  0.65           C  
ATOM   2514  O   THR A 163     -21.569  28.192   8.229  1.00  0.65           O  
ATOM   2515  CB  THR A 163     -22.777  28.922  11.216  1.00  0.65           C  
ATOM   2516  OG1 THR A 163     -22.518  30.174  10.507  1.00  0.65           O  
ATOM   2517  CG2 THR A 163     -22.253  29.056  12.635  1.00  0.65           C  
ATOM   2518  H   THR A 163     -20.188  28.652  10.122  1.00  0.65           H  
ATOM   2519  HA  THR A 163     -22.382  26.804  10.930  1.00  0.65           H  
ATOM   2520  HB  THR A 163     -23.849  28.736  11.238  1.00  0.65           H  
ATOM   2521  HG1 THR A 163     -22.984  30.896  10.961  1.00  0.65           H  
ATOM   2522 1HG2 THR A 163     -22.758  29.879  13.137  1.00  0.65           H  
ATOM   2523 2HG2 THR A 163     -22.440  28.129  13.178  1.00  0.65           H  
ATOM   2524 3HG2 THR A 163     -21.180  29.253  12.615  1.00  0.65           H  
ATOM   2525  N   LYS A 164     -23.641  27.470   8.679  1.00  0.63           N  
ATOM   2526  CA  LYS A 164     -23.989  27.516   7.265  1.00  0.63           C  
ATOM   2527  C   LYS A 164     -23.841  28.918   6.695  1.00  0.63           C  
ATOM   2528  O   LYS A 164     -23.378  29.088   5.569  1.00  0.63           O  
ATOM   2529  CB  LYS A 164     -25.405  27.003   7.044  1.00  0.63           C  
ATOM   2530  CG  LYS A 164     -25.562  25.504   7.245  1.00  0.63           C  
ATOM   2531  CD  LYS A 164     -26.994  25.066   7.014  1.00  0.63           C  
ATOM   2532  CE  LYS A 164     -27.157  23.571   7.217  1.00  0.63           C  
ATOM   2533  NZ  LYS A 164     -28.574  23.140   7.040  1.00  0.63           N  
ATOM   2534  H   LYS A 164     -24.316  27.167   9.367  1.00  0.63           H  
ATOM   2535  HA  LYS A 164     -23.302  26.866   6.720  1.00  0.63           H  
ATOM   2536 1HB  LYS A 164     -26.089  27.514   7.720  1.00  0.63           H  
ATOM   2537 2HB  LYS A 164     -25.719  27.236   6.026  1.00  0.63           H  
ATOM   2538 1HG  LYS A 164     -24.917  24.980   6.539  1.00  0.63           H  
ATOM   2539 2HG  LYS A 164     -25.262  25.234   8.255  1.00  0.63           H  
ATOM   2540 1HD  LYS A 164     -27.657  25.596   7.699  1.00  0.63           H  
ATOM   2541 2HD  LYS A 164     -27.283  25.313   5.990  1.00  0.63           H  
ATOM   2542 1HE  LYS A 164     -26.531  23.043   6.495  1.00  0.63           H  
ATOM   2543 2HE  LYS A 164     -26.829  23.310   8.224  1.00  0.63           H  
ATOM   2544 1HZ  LYS A 164     -28.646  22.139   7.181  1.00  0.63           H  
ATOM   2545 2HZ  LYS A 164     -29.161  23.617   7.711  1.00  0.63           H  
ATOM   2546 3HZ  LYS A 164     -28.873  23.372   6.104  1.00  0.63           H  
ATOM   2547  N   GLU A 165     -24.193  29.932   7.491  1.00  0.63           N  
ATOM   2548  CA  GLU A 165     -24.079  31.309   7.027  1.00  0.63           C  
ATOM   2549  C   GLU A 165     -22.620  31.691   6.779  1.00  0.63           C  
ATOM   2550  O   GLU A 165     -22.313  32.378   5.798  1.00  0.63           O  
ATOM   2551  CB  GLU A 165     -24.711  32.269   8.040  1.00  0.63           C  
ATOM   2552  CG  GLU A 165     -26.238  32.170   8.131  1.00  0.63           C  
ATOM   2553  CD  GLU A 165     -26.843  33.094   9.168  1.00  0.63           C  
ATOM   2554  OE1 GLU A 165     -26.102  33.708   9.900  1.00  0.63           O  
ATOM   2555  OE2 GLU A 165     -28.048  33.183   9.223  1.00  0.63           O  
ATOM   2556  H   GLU A 165     -24.548  29.739   8.414  1.00  0.63           H  
ATOM   2557  HA  GLU A 165     -24.617  31.401   6.085  1.00  0.63           H  
ATOM   2558 1HB  GLU A 165     -24.300  32.072   9.030  1.00  0.63           H  
ATOM   2559 2HB  GLU A 165     -24.454  33.295   7.777  1.00  0.63           H  
ATOM   2560 1HG  GLU A 165     -26.661  32.411   7.156  1.00  0.63           H  
ATOM   2561 2HG  GLU A 165     -26.505  31.141   8.366  1.00  0.63           H  
ATOM   2562  N   LYS A 166     -21.704  31.227   7.641  1.00  0.63           N  
ATOM   2563  CA  LYS A 166     -20.302  31.563   7.412  1.00  0.63           C  
ATOM   2564  C   LYS A 166     -19.771  30.837   6.187  1.00  0.63           C  
ATOM   2565  O   LYS A 166     -19.048  31.422   5.382  1.00  0.63           O  
ATOM   2566  CB  LYS A 166     -19.436  31.227   8.609  1.00  0.63           C  
ATOM   2567  CG  LYS A 166     -19.650  32.096   9.834  1.00  0.63           C  
ATOM   2568  CD  LYS A 166     -18.730  31.642  10.945  1.00  0.63           C  
ATOM   2569  CE  LYS A 166     -18.918  32.409  12.227  1.00  0.63           C  
ATOM   2570  NZ  LYS A 166     -17.983  31.916  13.266  1.00  0.63           N  
ATOM   2571  H   LYS A 166     -21.986  30.675   8.458  1.00  0.63           H  
ATOM   2572  HA  LYS A 166     -20.228  32.634   7.224  1.00  0.63           H  
ATOM   2573 1HB  LYS A 166     -19.622  30.193   8.898  1.00  0.63           H  
ATOM   2574 2HB  LYS A 166     -18.386  31.297   8.326  1.00  0.63           H  
ATOM   2575 1HG  LYS A 166     -19.442  33.137   9.591  1.00  0.63           H  
ATOM   2576 2HG  LYS A 166     -20.682  32.012  10.165  1.00  0.63           H  
ATOM   2577 1HD  LYS A 166     -18.944  30.605  11.164  1.00  0.63           H  
ATOM   2578 2HD  LYS A 166     -17.691  31.719  10.629  1.00  0.63           H  
ATOM   2579 1HE  LYS A 166     -18.746  33.470  12.059  1.00  0.63           H  
ATOM   2580 2HE  LYS A 166     -19.941  32.264  12.577  1.00  0.63           H  
ATOM   2581 1HZ  LYS A 166     -18.122  32.414  14.127  1.00  0.63           H  
ATOM   2582 2HZ  LYS A 166     -18.148  30.898  13.417  1.00  0.63           H  
ATOM   2583 3HZ  LYS A 166     -17.033  32.045  12.951  1.00  0.63           H  
ATOM   2584  N   VAL A 167     -20.168  29.573   6.013  1.00  0.64           N  
ATOM   2585  CA  VAL A 167     -19.719  28.803   4.862  1.00  0.64           C  
ATOM   2586  C   VAL A 167     -20.228  29.460   3.599  1.00  0.64           C  
ATOM   2587  O   VAL A 167     -19.488  29.601   2.628  1.00  0.64           O  
ATOM   2588  CB  VAL A 167     -20.175  27.334   4.944  1.00  0.64           C  
ATOM   2589  CG1 VAL A 167     -19.889  26.604   3.637  1.00  0.64           C  
ATOM   2590  CG2 VAL A 167     -19.404  26.644   6.084  1.00  0.64           C  
ATOM   2591  H   VAL A 167     -20.778  29.134   6.704  1.00  0.64           H  
ATOM   2592  HA  VAL A 167     -18.632  28.812   4.844  1.00  0.64           H  
ATOM   2593  HB  VAL A 167     -21.251  27.298   5.134  1.00  0.64           H  
ATOM   2594 1HG1 VAL A 167     -20.222  25.570   3.723  1.00  0.64           H  
ATOM   2595 2HG1 VAL A 167     -20.431  27.094   2.833  1.00  0.64           H  
ATOM   2596 3HG1 VAL A 167     -18.820  26.628   3.425  1.00  0.64           H  
ATOM   2597 1HG2 VAL A 167     -19.715  25.615   6.153  1.00  0.64           H  
ATOM   2598 2HG2 VAL A 167     -18.338  26.686   5.875  1.00  0.64           H  
ATOM   2599 3HG2 VAL A 167     -19.612  27.154   7.019  1.00  0.64           H  
ATOM   2600  N   ASP A 168     -21.482  29.911   3.625  1.00  0.67           N  
ATOM   2601  CA  ASP A 168     -22.075  30.578   2.486  1.00  0.67           C  
ATOM   2602  C   ASP A 168     -21.218  31.791   2.120  1.00  0.67           C  
ATOM   2603  O   ASP A 168     -20.771  31.917   0.977  1.00  0.67           O  
ATOM   2604  CB  ASP A 168     -23.512  31.026   2.838  1.00  0.67           C  
ATOM   2605  CG  ASP A 168     -24.341  31.545   1.677  1.00  0.67           C  
ATOM   2606  OD1 ASP A 168     -24.609  30.755   0.795  1.00  0.67           O  
ATOM   2607  OD2 ASP A 168     -24.741  32.678   1.680  1.00  0.67           O  
ATOM   2608  H   ASP A 168     -22.054  29.759   4.455  1.00  0.67           H  
ATOM   2609  HA  ASP A 168     -22.096  29.891   1.644  1.00  0.67           H  
ATOM   2610 1HB  ASP A 168     -24.037  30.205   3.312  1.00  0.67           H  
ATOM   2611 2HB  ASP A 168     -23.455  31.819   3.580  1.00  0.67           H  
ATOM   2612  N   ALA A 169     -20.931  32.654   3.103  1.00  0.71           N  
ATOM   2613  CA  ALA A 169     -20.130  33.841   2.832  1.00  0.71           C  
ATOM   2614  C   ALA A 169     -18.739  33.494   2.299  1.00  0.71           C  
ATOM   2615  O   ALA A 169     -18.252  34.119   1.344  1.00  0.71           O  
ATOM   2616  CB  ALA A 169     -19.994  34.654   4.106  1.00  0.71           C  
ATOM   2617  H   ALA A 169     -21.305  32.499   4.042  1.00  0.71           H  
ATOM   2618  HA  ALA A 169     -20.648  34.430   2.074  1.00  0.71           H  
ATOM   2619 1HB  ALA A 169     -19.423  35.557   3.906  1.00  0.71           H  
ATOM   2620 2HB  ALA A 169     -20.987  34.919   4.470  1.00  0.71           H  
ATOM   2621 3HB  ALA A 169     -19.479  34.054   4.859  1.00  0.71           H  
ATOM   2622  N   LEU A 170     -18.119  32.463   2.870  1.00  0.78           N  
ATOM   2623  CA  LEU A 170     -16.796  32.060   2.436  1.00  0.78           C  
ATOM   2624  C   LEU A 170     -16.804  31.562   1.012  1.00  0.78           C  
ATOM   2625  O   LEU A 170     -15.898  31.870   0.243  1.00  0.78           O  
ATOM   2626  CB  LEU A 170     -16.252  30.985   3.368  1.00  0.78           C  
ATOM   2627  CG  LEU A 170     -15.895  31.489   4.778  1.00  0.78           C  
ATOM   2628  CD1 LEU A 170     -15.585  30.329   5.690  1.00  0.78           C  
ATOM   2629  CD2 LEU A 170     -14.714  32.390   4.662  1.00  0.78           C  
ATOM   2630  H   LEU A 170     -18.561  31.973   3.648  1.00  0.78           H  
ATOM   2631  HA  LEU A 170     -16.142  32.927   2.490  1.00  0.78           H  
ATOM   2632 1HB  LEU A 170     -17.006  30.207   3.471  1.00  0.78           H  
ATOM   2633 2HB  LEU A 170     -15.365  30.551   2.925  1.00  0.78           H  
ATOM   2634  HG  LEU A 170     -16.726  32.040   5.196  1.00  0.78           H  
ATOM   2635 1HD1 LEU A 170     -15.330  30.709   6.677  1.00  0.78           H  
ATOM   2636 2HD1 LEU A 170     -16.458  29.687   5.766  1.00  0.78           H  
ATOM   2637 3HD1 LEU A 170     -14.747  29.776   5.289  1.00  0.78           H  
ATOM   2638 1HD2 LEU A 170     -14.443  32.762   5.651  1.00  0.78           H  
ATOM   2639 2HD2 LEU A 170     -13.884  31.830   4.240  1.00  0.78           H  
ATOM   2640 3HD2 LEU A 170     -14.957  33.226   4.012  1.00  0.78           H  
ATOM   2641  N   LEU A 171     -17.848  30.833   0.629  1.00  0.88           N  
ATOM   2642  CA  LEU A 171     -17.910  30.326  -0.727  1.00  0.88           C  
ATOM   2643  C   LEU A 171     -18.231  31.463  -1.714  1.00  0.88           C  
ATOM   2644  O   LEU A 171     -17.685  31.498  -2.815  1.00  0.88           O  
ATOM   2645  CB  LEU A 171     -18.906  29.170  -0.796  1.00  0.88           C  
ATOM   2646  CG  LEU A 171     -18.470  27.887   0.020  1.00  0.88           C  
ATOM   2647  CD1 LEU A 171     -19.572  26.857  -0.036  1.00  0.88           C  
ATOM   2648  CD2 LEU A 171     -17.153  27.334  -0.507  1.00  0.88           C  
ATOM   2649  H   LEU A 171     -18.581  30.595   1.298  1.00  0.88           H  
ATOM   2650  HA  LEU A 171     -16.934  29.924  -0.980  1.00  0.88           H  
ATOM   2651 1HB  LEU A 171     -19.835  29.523  -0.357  1.00  0.88           H  
ATOM   2652 2HB  LEU A 171     -19.080  28.897  -1.832  1.00  0.88           H  
ATOM   2653  HG  LEU A 171     -18.328  28.157   1.060  1.00  0.88           H  
ATOM   2654 1HD1 LEU A 171     -19.273  25.992   0.546  1.00  0.88           H  
ATOM   2655 2HD1 LEU A 171     -20.480  27.276   0.383  1.00  0.88           H  
ATOM   2656 3HD1 LEU A 171     -19.743  26.567  -1.053  1.00  0.88           H  
ATOM   2657 1HD2 LEU A 171     -16.868  26.464   0.084  1.00  0.88           H  
ATOM   2658 2HD2 LEU A 171     -17.250  27.046  -1.541  1.00  0.88           H  
ATOM   2659 3HD2 LEU A 171     -16.389  28.098  -0.413  1.00  0.88           H  
ATOM   2660  N   ASP A 172     -19.058  32.448  -1.314  1.00  1.03           N  
ATOM   2661  CA  ASP A 172     -19.327  33.596  -2.200  1.00  1.03           C  
ATOM   2662  C   ASP A 172     -18.047  34.360  -2.497  1.00  1.03           C  
ATOM   2663  O   ASP A 172     -17.826  34.841  -3.612  1.00  1.03           O  
ATOM   2664  CB  ASP A 172     -20.351  34.589  -1.624  1.00  1.03           C  
ATOM   2665  CG  ASP A 172     -21.814  34.162  -1.705  1.00  1.03           C  
ATOM   2666  OD1 ASP A 172     -22.131  33.220  -2.409  1.00  1.03           O  
ATOM   2667  OD2 ASP A 172     -22.624  34.821  -1.106  1.00  1.03           O  
ATOM   2668  H   ASP A 172     -19.507  32.392  -0.399  1.00  1.03           H  
ATOM   2669  HA  ASP A 172     -19.721  33.216  -3.141  1.00  1.03           H  
ATOM   2670 1HB  ASP A 172     -20.109  34.756  -0.570  1.00  1.03           H  
ATOM   2671 2HB  ASP A 172     -20.242  35.546  -2.128  1.00  1.03           H  
ATOM   2672  N   GLY A 173     -17.151  34.391  -1.518  1.00  1.25           N  
ATOM   2673  CA  GLY A 173     -15.882  35.084  -1.638  1.00  1.25           C  
ATOM   2674  C   GLY A 173     -14.912  34.399  -2.606  1.00  1.25           C  
ATOM   2675  O   GLY A 173     -13.817  34.912  -2.847  1.00  1.25           O  
ATOM   2676  H   GLY A 173     -17.395  33.978  -0.615  1.00  1.25           H  
ATOM   2677 1HA  GLY A 173     -16.061  36.108  -1.961  1.00  1.25           H  
ATOM   2678 2HA  GLY A 173     -15.422  35.138  -0.652  1.00  1.25           H  
ATOM   2679  N   LEU A 174     -15.296  33.242  -3.160  1.00  1.54           N  
ATOM   2680  CA  LEU A 174     -14.443  32.531  -4.092  1.00  1.54           C  
ATOM   2681  C   LEU A 174     -14.775  32.837  -5.561  1.00  1.54           C  
ATOM   2682  O   LEU A 174     -14.139  32.275  -6.460  1.00  1.54           O  
ATOM   2683  CB  LEU A 174     -14.583  31.034  -3.860  1.00  1.54           C  
ATOM   2684  CG  LEU A 174     -14.250  30.572  -2.463  1.00  1.54           C  
ATOM   2685  CD1 LEU A 174     -14.421  29.062  -2.384  1.00  1.54           C  
ATOM   2686  CD2 LEU A 174     -12.876  31.040  -2.079  1.00  1.54           C  
ATOM   2687  H   LEU A 174     -16.202  32.832  -2.936  1.00  1.54           H  
ATOM   2688  HA  LEU A 174     -13.411  32.823  -3.908  1.00  1.54           H  
ATOM   2689 1HB  LEU A 174     -15.613  30.752  -4.064  1.00  1.54           H  
ATOM   2690 2HB  LEU A 174     -13.949  30.516  -4.548  1.00  1.54           H  
ATOM   2691  HG  LEU A 174     -14.955  31.013  -1.786  1.00  1.54           H  
ATOM   2692 1HD1 LEU A 174     -14.222  28.719  -1.384  1.00  1.54           H  
ATOM   2693 2HD1 LEU A 174     -15.441  28.801  -2.659  1.00  1.54           H  
ATOM   2694 3HD1 LEU A 174     -13.735  28.586  -3.063  1.00  1.54           H  
ATOM   2695 1HD2 LEU A 174     -12.666  30.743  -1.066  1.00  1.54           H  
ATOM   2696 2HD2 LEU A 174     -12.147  30.616  -2.736  1.00  1.54           H  
ATOM   2697 3HD2 LEU A 174     -12.833  32.127  -2.147  1.00  1.54           H  
ATOM   2698  N   GLU A 175     -15.782  33.689  -5.803  1.00  1.86           N  
ATOM   2699  CA  GLU A 175     -16.180  34.023  -7.171  1.00  1.86           C  
ATOM   2700  C   GLU A 175     -15.051  34.735  -7.923  1.00  1.86           C  
ATOM   2701  O   GLU A 175     -14.765  34.412  -9.078  1.00  1.86           O  
ATOM   2702  OXT GLU A 175     -14.311  35.505  -7.315  1.00  1.86           O  
ATOM   2703  CB  GLU A 175     -17.443  34.898  -7.185  1.00  1.86           C  
ATOM   2704  CG  GLU A 175     -17.992  35.169  -8.601  1.00  1.86           C  
ATOM   2705  CD  GLU A 175     -19.259  36.020  -8.655  1.00  1.86           C  
ATOM   2706  OE1 GLU A 175     -19.711  36.473  -7.635  1.00  1.86           O  
ATOM   2707  OE2 GLU A 175     -19.767  36.203  -9.737  1.00  1.86           O  
ATOM   2708  H   GLU A 175     -16.293  34.111  -5.020  1.00  1.86           H  
ATOM   2709  HA  GLU A 175     -16.404  33.095  -7.697  1.00  1.86           H  
ATOM   2710 1HB  GLU A 175     -18.227  34.413  -6.600  1.00  1.86           H  
ATOM   2711 2HB  GLU A 175     -17.227  35.855  -6.709  1.00  1.86           H  
ATOM   2712 1HG  GLU A 175     -17.216  35.656  -9.190  1.00  1.86           H  
ATOM   2713 2HG  GLU A 175     -18.206  34.208  -9.059  1.00  1.86           H  
TER    2714
ENDMDL

REMARK ID 646247 MODEL 5 2024-11-30_00000095_2_19
PFRMAT TS
TARGET 2024-11-30_00000095_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.428  -0.997  -1.420  1.00 11.04           N  
ATOM      2  CA  MET A   1       0.339  -0.035  -1.530  1.00 11.04           C  
ATOM      3  C   MET A   1       0.393   0.984  -0.405  1.00 11.04           C  
ATOM      4  O   MET A   1      -0.273   0.808   0.612  1.00 11.04           O  
ATOM      5  CB  MET A   1      -1.015  -0.742  -1.483  1.00 11.04           C  
ATOM      6  CG  MET A   1      -1.305  -1.695  -2.634  1.00 11.04           C  
ATOM      7  SD  MET A   1      -2.948  -2.441  -2.494  1.00 11.04           S  
ATOM      8  CE  MET A   1      -2.955  -3.594  -3.854  1.00 11.04           C  
ATOM      9 1H   MET A   1       1.114  -1.896  -1.762  1.00 11.04           H  
ATOM     10 2H   MET A   1       2.218  -0.687  -1.967  1.00 11.04           H  
ATOM     11 3H   MET A   1       1.697  -1.085  -0.450  1.00 11.04           H  
ATOM     12  HA  MET A   1       0.438   0.500  -2.475  1.00 11.04           H  
ATOM     13 1HB  MET A   1      -1.087  -1.308  -0.559  1.00 11.04           H  
ATOM     14 2HB  MET A   1      -1.809   0.007  -1.466  1.00 11.04           H  
ATOM     15 1HG  MET A   1      -1.246  -1.158  -3.580  1.00 11.04           H  
ATOM     16 2HG  MET A   1      -0.563  -2.494  -2.645  1.00 11.04           H  
ATOM     17 1HE  MET A   1      -3.911  -4.116  -3.883  1.00 11.04           H  
ATOM     18 2HE  MET A   1      -2.807  -3.053  -4.791  1.00 11.04           H  
ATOM     19 3HE  MET A   1      -2.150  -4.317  -3.721  1.00 11.04           H  
ATOM     20  N   LYS A   2       1.191   2.044  -0.568  1.00 10.56           N  
ATOM     21  CA  LYS A   2       1.287   3.086   0.467  1.00 10.56           C  
ATOM     22  C   LYS A   2       1.648   2.503   1.838  1.00 10.56           C  
ATOM     23  O   LYS A   2       0.924   2.679   2.816  1.00 10.56           O  
ATOM     24  CB  LYS A   2      -0.015   3.890   0.543  1.00 10.56           C  
ATOM     25  CG  LYS A   2      -0.357   4.634  -0.753  1.00 10.56           C  
ATOM     26  CD  LYS A   2      -1.634   5.453  -0.617  1.00 10.56           C  
ATOM     27  CE  LYS A   2      -1.979   6.164  -1.924  1.00 10.56           C  
ATOM     28  NZ  LYS A   2      -3.242   6.943  -1.815  1.00 10.56           N  
ATOM     29  H   LYS A   2       1.721   2.157  -1.420  1.00 10.56           H  
ATOM     30  HA  LYS A   2       2.087   3.772   0.188  1.00 10.56           H  
ATOM     31 1HB  LYS A   2      -0.851   3.241   0.797  1.00 10.56           H  
ATOM     32 2HB  LYS A   2       0.069   4.631   1.338  1.00 10.56           H  
ATOM     33 1HG  LYS A   2       0.465   5.302  -1.013  1.00 10.56           H  
ATOM     34 2HG  LYS A   2      -0.485   3.916  -1.561  1.00 10.56           H  
ATOM     35 1HD  LYS A   2      -2.460   4.797  -0.340  1.00 10.56           H  
ATOM     36 2HD  LYS A   2      -1.506   6.199   0.167  1.00 10.56           H  
ATOM     37 1HE  LYS A   2      -1.168   6.841  -2.187  1.00 10.56           H  
ATOM     38 2HE  LYS A   2      -2.090   5.422  -2.715  1.00 10.56           H  
ATOM     39 1HZ  LYS A   2      -3.437   7.397  -2.697  1.00 10.56           H  
ATOM     40 2HZ  LYS A   2      -4.004   6.321  -1.583  1.00 10.56           H  
ATOM     41 3HZ  LYS A   2      -3.146   7.642  -1.092  1.00 10.56           H  
ATOM     42  N   ALA A   3       2.769   1.785   1.884  1.00  9.92           N  
ATOM     43  CA  ALA A   3       3.220   1.110   3.096  1.00  9.92           C  
ATOM     44  C   ALA A   3       3.434   2.093   4.230  1.00  9.92           C  
ATOM     45  O   ALA A   3       3.831   3.240   4.010  1.00  9.92           O  
ATOM     46  CB  ALA A   3       4.507   0.348   2.834  1.00  9.92           C  
ATOM     47  H   ALA A   3       3.323   1.703   1.047  1.00  9.92           H  
ATOM     48  HA  ALA A   3       2.442   0.409   3.400  1.00  9.92           H  
ATOM     49 1HB  ALA A   3       4.812  -0.168   3.747  1.00  9.92           H  
ATOM     50 2HB  ALA A   3       4.346  -0.380   2.040  1.00  9.92           H  
ATOM     51 3HB  ALA A   3       5.286   1.046   2.535  1.00  9.92           H  
ATOM     52  N   THR A   4       3.174   1.618   5.444  1.00  9.17           N  
ATOM     53  CA  THR A   4       3.295   2.411   6.657  1.00  9.17           C  
ATOM     54  C   THR A   4       4.397   1.874   7.569  1.00  9.17           C  
ATOM     55  O   THR A   4       5.457   2.483   7.702  1.00  9.17           O  
ATOM     56  CB  THR A   4       1.952   2.415   7.416  1.00  9.17           C  
ATOM     57  OG1 THR A   4       1.556   1.051   7.702  1.00  9.17           O  
ATOM     58  CG2 THR A   4       0.885   3.082   6.562  1.00  9.17           C  
ATOM     59  H   THR A   4       2.865   0.661   5.523  1.00  9.17           H  
ATOM     60  HA  THR A   4       3.548   3.435   6.381  1.00  9.17           H  
ATOM     61  HB  THR A   4       2.065   2.961   8.353  1.00  9.17           H  
ATOM     62  HG1 THR A   4       0.703   1.054   8.156  1.00  9.17           H  
ATOM     63 1HG2 THR A   4      -0.062   3.086   7.097  1.00  9.17           H  
ATOM     64 2HG2 THR A   4       1.185   4.107   6.344  1.00  9.17           H  
ATOM     65 3HG2 THR A   4       0.769   2.535   5.625  1.00  9.17           H  
ATOM     66  N   GLY A   5       4.137   0.732   8.196  1.00  8.38           N  
ATOM     67  CA  GLY A   5       5.100   0.140   9.119  1.00  8.38           C  
ATOM     68  C   GLY A   5       6.436  -0.119   8.430  1.00  8.38           C  
ATOM     69  O   GLY A   5       6.491  -0.534   7.269  1.00  8.38           O  
ATOM     70  H   GLY A   5       3.226   0.323   8.045  1.00  8.38           H  
ATOM     71 1HA  GLY A   5       5.248   0.808   9.968  1.00  8.38           H  
ATOM     72 2HA  GLY A   5       4.703  -0.796   9.510  1.00  8.38           H  
ATOM     73  N   ASN A   6       7.513   0.113   9.174  1.00  7.62           N  
ATOM     74  CA  ASN A   6       8.874  -0.044   8.679  1.00  7.62           C  
ATOM     75  C   ASN A   6       9.419  -1.454   8.889  1.00  7.62           C  
ATOM     76  O   ASN A   6       9.765  -1.830  10.012  1.00  7.62           O  
ATOM     77  CB  ASN A   6       9.802   0.971   9.323  1.00  7.62           C  
ATOM     78  CG  ASN A   6      11.194   0.917   8.740  1.00  7.62           C  
ATOM     79  OD1 ASN A   6      11.454   0.083   7.859  1.00  7.62           O  
ATOM     80  ND2 ASN A   6      12.082   1.771   9.220  1.00  7.62           N  
ATOM     81  H   ASN A   6       7.376   0.439  10.118  1.00  7.62           H  
ATOM     82  HA  ASN A   6       8.864   0.138   7.603  1.00  7.62           H  
ATOM     83 1HB  ASN A   6       9.396   1.975   9.186  1.00  7.62           H  
ATOM     84 2HB  ASN A   6       9.864   0.783  10.396  1.00  7.62           H  
ATOM     85 1HD2 ASN A   6      13.058   1.770   8.889  1.00  7.62           H  
ATOM     86 2HD2 ASN A   6      11.816   2.417   9.932  1.00  7.62           H  
ATOM     87  N   PHE A   7       9.537  -2.219   7.802  1.00  6.90           N  
ATOM     88  CA  PHE A   7       9.993  -3.612   7.862  1.00  6.90           C  
ATOM     89  C   PHE A   7      11.423  -3.769   8.362  1.00  6.90           C  
ATOM     90  O   PHE A   7      11.847  -4.869   8.718  1.00  6.90           O  
ATOM     91  CB  PHE A   7       9.890  -4.278   6.500  1.00  6.90           C  
ATOM     92  CG  PHE A   7      10.751  -3.648   5.469  1.00  6.90           C  
ATOM     93  CD1 PHE A   7      12.099  -3.933   5.404  1.00  6.90           C  
ATOM     94  CD2 PHE A   7      10.211  -2.795   4.528  1.00  6.90           C  
ATOM     95  CE1 PHE A   7      12.899  -3.377   4.432  1.00  6.90           C  
ATOM     96  CE2 PHE A   7      11.005  -2.235   3.548  1.00  6.90           C  
ATOM     97  CZ  PHE A   7      12.354  -2.527   3.502  1.00  6.90           C  
ATOM     98  H   PHE A   7       9.255  -1.830   6.914  1.00  6.90           H  
ATOM     99  HA  PHE A   7       9.359  -4.142   8.562  1.00  6.90           H  
ATOM    100 1HB  PHE A   7      10.164  -5.328   6.586  1.00  6.90           H  
ATOM    101 2HB  PHE A   7       8.860  -4.239   6.148  1.00  6.90           H  
ATOM    102  HD1 PHE A   7      12.529  -4.610   6.142  1.00  6.90           H  
ATOM    103  HD2 PHE A   7       9.142  -2.571   4.560  1.00  6.90           H  
ATOM    104  HE1 PHE A   7      13.961  -3.614   4.400  1.00  6.90           H  
ATOM    105  HE2 PHE A   7      10.566  -1.565   2.810  1.00  6.90           H  
ATOM    106  HZ  PHE A   7      12.981  -2.087   2.729  1.00  6.90           H  
ATOM    107  N   GLU A   8      12.156  -2.660   8.456  1.00  6.22           N  
ATOM    108  CA  GLU A   8      13.510  -2.635   8.985  1.00  6.22           C  
ATOM    109  C   GLU A   8      13.501  -3.220  10.388  1.00  6.22           C  
ATOM    110  O   GLU A   8      14.474  -3.825  10.828  1.00  6.22           O  
ATOM    111  CB  GLU A   8      14.033  -1.202   9.023  1.00  6.22           C  
ATOM    112  CG  GLU A   8      15.467  -1.022   9.420  1.00  6.22           C  
ATOM    113  CD  GLU A   8      15.943   0.462   9.327  1.00  6.22           C  
ATOM    114  OE1 GLU A   8      15.151   1.344   9.005  1.00  6.22           O  
ATOM    115  OE2 GLU A   8      17.114   0.694   9.592  1.00  6.22           O  
ATOM    116  H   GLU A   8      11.756  -1.778   8.149  1.00  6.22           H  
ATOM    117  HA  GLU A   8      14.154  -3.244   8.351  1.00  6.22           H  
ATOM    118 1HB  GLU A   8      13.905  -0.746   8.044  1.00  6.22           H  
ATOM    119 2HB  GLU A   8      13.442  -0.637   9.735  1.00  6.22           H  
ATOM    120 1HG  GLU A   8      15.580  -1.365  10.447  1.00  6.22           H  
ATOM    121 2HG  GLU A   8      16.091  -1.646   8.784  1.00  6.22           H  
ATOM    122  N   ALA A   9      12.376  -3.046  11.088  1.00  5.56           N  
ATOM    123  CA  ALA A   9      12.174  -3.513  12.447  1.00  5.56           C  
ATOM    124  C   ALA A   9      12.402  -5.018  12.563  1.00  5.56           C  
ATOM    125  O   ALA A   9      12.899  -5.500  13.581  1.00  5.56           O  
ATOM    126  CB  ALA A   9      10.758  -3.185  12.881  1.00  5.56           C  
ATOM    127  H   ALA A   9      11.595  -2.563  10.643  1.00  5.56           H  
ATOM    128  HA  ALA A   9      12.888  -3.006  13.096  1.00  5.56           H  
ATOM    129 1HB  ALA A   9      10.599  -3.517  13.908  1.00  5.56           H  
ATOM    130 2HB  ALA A   9      10.595  -2.111  12.814  1.00  5.56           H  
ATOM    131 3HB  ALA A   9      10.050  -3.698  12.224  1.00  5.56           H  
ATOM    132  N   ALA A  10      12.111  -5.765  11.488  1.00  4.97           N  
ATOM    133  CA  ALA A  10      12.263  -7.217  11.463  1.00  4.97           C  
ATOM    134  C   ALA A  10      13.728  -7.607  11.705  1.00  4.97           C  
ATOM    135  O   ALA A  10      14.038  -8.752  12.019  1.00  4.97           O  
ATOM    136  CB  ALA A  10      11.756  -7.769  10.144  1.00  4.97           C  
ATOM    137  H   ALA A  10      11.780  -5.314  10.638  1.00  4.97           H  
ATOM    138  HA  ALA A  10      11.666  -7.635  12.268  1.00  4.97           H  
ATOM    139 1HB  ALA A  10      11.846  -8.849  10.145  1.00  4.97           H  
ATOM    140 2HB  ALA A  10      10.710  -7.490  10.011  1.00  4.97           H  
ATOM    141 3HB  ALA A  10      12.346  -7.355   9.326  1.00  4.97           H  
ATOM    142  N   ARG A  11      14.650  -6.684  11.447  1.00  4.49           N  
ATOM    143  CA  ARG A  11      16.067  -6.892  11.697  1.00  4.49           C  
ATOM    144  C   ARG A  11      16.366  -7.106  13.179  1.00  4.49           C  
ATOM    145  O   ARG A  11      17.168  -7.963  13.564  1.00  4.49           O  
ATOM    146  CB  ARG A  11      16.858  -5.674  11.257  1.00  4.49           C  
ATOM    147  CG  ARG A  11      18.360  -5.744  11.457  1.00  4.49           C  
ATOM    148  CD  ARG A  11      18.961  -4.423  11.163  1.00  4.49           C  
ATOM    149  NE  ARG A  11      18.480  -3.426  12.115  1.00  4.49           N  
ATOM    150  CZ  ARG A  11      18.287  -2.122  11.840  1.00  4.49           C  
ATOM    151  NH1 ARG A  11      18.558  -1.656  10.633  1.00  4.49           N  
ATOM    152  NH2 ARG A  11      17.805  -1.321  12.781  1.00  4.49           N  
ATOM    153  H   ARG A  11      14.365  -5.753  11.145  1.00  4.49           H  
ATOM    154  HA  ARG A  11      16.394  -7.767  11.138  1.00  4.49           H  
ATOM    155 1HB  ARG A  11      16.653  -5.456  10.211  1.00  4.49           H  
ATOM    156 2HB  ARG A  11      16.523  -4.815  11.840  1.00  4.49           H  
ATOM    157 1HG  ARG A  11      18.570  -5.989  12.502  1.00  4.49           H  
ATOM    158 2HG  ARG A  11      18.798  -6.493  10.801  1.00  4.49           H  
ATOM    159 1HD  ARG A  11      20.045  -4.482  11.245  1.00  4.49           H  
ATOM    160 2HD  ARG A  11      18.680  -4.103  10.162  1.00  4.49           H  
ATOM    161  HE  ARG A  11      18.257  -3.744  13.081  1.00  4.49           H  
ATOM    162 1HH1 ARG A  11      18.907  -2.275   9.922  1.00  4.49           H  
ATOM    163 2HH1 ARG A  11      18.371  -0.671  10.402  1.00  4.49           H  
ATOM    164 1HH2 ARG A  11      17.560  -1.715  13.714  1.00  4.49           H  
ATOM    165 2HH2 ARG A  11      17.640  -0.346  12.586  1.00  4.49           H  
ATOM    166  N   ASP A  12      15.763  -6.276  14.029  1.00  4.13           N  
ATOM    167  CA  ASP A  12      16.122  -6.232  15.442  1.00  4.13           C  
ATOM    168  C   ASP A  12      15.365  -7.247  16.283  1.00  4.13           C  
ATOM    169  O   ASP A  12      14.554  -6.898  17.144  1.00  4.13           O  
ATOM    170  CB  ASP A  12      15.927  -4.815  15.972  1.00  4.13           C  
ATOM    171  CG  ASP A  12      16.903  -3.832  15.287  1.00  4.13           C  
ATOM    172  OD1 ASP A  12      17.938  -4.269  14.833  1.00  4.13           O  
ATOM    173  OD2 ASP A  12      16.621  -2.660  15.213  1.00  4.13           O  
ATOM    174  H   ASP A  12      15.009  -5.677  13.692  1.00  4.13           H  
ATOM    175  HA  ASP A  12      17.184  -6.472  15.524  1.00  4.13           H  
ATOM    176 1HB  ASP A  12      14.899  -4.495  15.768  1.00  4.13           H  
ATOM    177 2HB  ASP A  12      16.079  -4.795  17.049  1.00  4.13           H  
ATOM    178  N   VAL A  13      15.653  -8.507  16.018  1.00  3.83           N  
ATOM    179  CA  VAL A  13      14.978  -9.629  16.654  1.00  3.83           C  
ATOM    180  C   VAL A  13      15.952 -10.641  17.217  1.00  3.83           C  
ATOM    181  O   VAL A  13      17.085 -10.735  16.754  1.00  3.83           O  
ATOM    182  CB  VAL A  13      14.140 -10.363  15.608  1.00  3.83           C  
ATOM    183  CG1 VAL A  13      13.083  -9.438  15.021  1.00  3.83           C  
ATOM    184  CG2 VAL A  13      15.067 -10.913  14.566  1.00  3.83           C  
ATOM    185  H   VAL A  13      16.351  -8.660  15.288  1.00  3.83           H  
ATOM    186  HA  VAL A  13      14.340  -9.258  17.458  1.00  3.83           H  
ATOM    187  HB  VAL A  13      13.644 -11.173  16.059  1.00  3.83           H  
ATOM    188 1HG1 VAL A  13      12.489  -9.979  14.287  1.00  3.83           H  
ATOM    189 2HG1 VAL A  13      12.439  -9.086  15.820  1.00  3.83           H  
ATOM    190 3HG1 VAL A  13      13.554  -8.587  14.537  1.00  3.83           H  
ATOM    191 1HG2 VAL A  13      14.505 -11.464  13.844  1.00  3.83           H  
ATOM    192 2HG2 VAL A  13      15.596 -10.092  14.073  1.00  3.83           H  
ATOM    193 3HG2 VAL A  13      15.785 -11.580  15.042  1.00  3.83           H  
ATOM    194  N   ASP A  14      15.495 -11.446  18.176  1.00  3.50           N  
ATOM    195  CA  ASP A  14      16.302 -12.566  18.632  1.00  3.50           C  
ATOM    196  C   ASP A  14      15.998 -13.795  17.753  1.00  3.50           C  
ATOM    197  O   ASP A  14      14.908 -14.353  17.857  1.00  3.50           O  
ATOM    198  CB  ASP A  14      16.042 -12.900  20.109  1.00  3.50           C  
ATOM    199  CG  ASP A  14      16.943 -14.060  20.612  1.00  3.50           C  
ATOM    200  OD1 ASP A  14      17.572 -14.661  19.788  1.00  3.50           O  
ATOM    201  OD2 ASP A  14      17.007 -14.336  21.782  1.00  3.50           O  
ATOM    202  H   ASP A  14      14.567 -11.304  18.597  1.00  3.50           H  
ATOM    203  HA  ASP A  14      17.338 -12.269  18.551  1.00  3.50           H  
ATOM    204 1HB  ASP A  14      16.227 -12.014  20.720  1.00  3.50           H  
ATOM    205 2HB  ASP A  14      14.992 -13.168  20.244  1.00  3.50           H  
ATOM    206  N   PRO A  15      16.939 -14.294  16.922  1.00  3.07           N  
ATOM    207  CA  PRO A  15      16.748 -15.391  15.986  1.00  3.07           C  
ATOM    208  C   PRO A  15      16.458 -16.718  16.701  1.00  3.07           C  
ATOM    209  O   PRO A  15      16.066 -17.693  16.058  1.00  3.07           O  
ATOM    210  CB  PRO A  15      18.071 -15.425  15.215  1.00  3.07           C  
ATOM    211  CG  PRO A  15      19.080 -14.833  16.158  1.00  3.07           C  
ATOM    212  CD  PRO A  15      18.330 -13.770  16.930  1.00  3.07           C  
ATOM    213  HA  PRO A  15      15.918 -15.136  15.309  1.00  3.07           H  
ATOM    214 1HB  PRO A  15      18.311 -16.461  14.934  1.00  3.07           H  
ATOM    215 2HB  PRO A  15      17.974 -14.851  14.285  1.00  3.07           H  
ATOM    216 1HG  PRO A  15      19.480 -15.621  16.815  1.00  3.07           H  
ATOM    217 2HG  PRO A  15      19.931 -14.425  15.596  1.00  3.07           H  
ATOM    218 1HD  PRO A  15      18.755 -13.746  17.940  1.00  3.07           H  
ATOM    219 2HD  PRO A  15      18.393 -12.801  16.419  1.00  3.07           H  
ATOM    220  N   GLN A  16      16.669 -16.771  18.030  1.00  2.56           N  
ATOM    221  CA  GLN A  16      16.386 -17.975  18.804  1.00  2.56           C  
ATOM    222  C   GLN A  16      14.877 -18.187  18.956  1.00  2.56           C  
ATOM    223  O   GLN A  16      14.434 -19.271  19.346  1.00  2.56           O  
ATOM    224  CB  GLN A  16      16.964 -17.891  20.218  1.00  2.56           C  
ATOM    225  CG  GLN A  16      18.471 -17.827  20.311  1.00  2.56           C  
ATOM    226  CD  GLN A  16      18.957 -17.816  21.774  1.00  2.56           C  
ATOM    227  OE1 GLN A  16      19.529 -18.816  22.237  1.00  2.56           O  
ATOM    228  NE2 GLN A  16      18.714 -16.723  22.512  1.00  2.56           N  
ATOM    229  H   GLN A  16      17.014 -15.951  18.545  1.00  2.56           H  
ATOM    230  HA  GLN A  16      16.806 -18.833  18.283  1.00  2.56           H  
ATOM    231 1HB  GLN A  16      16.570 -16.996  20.707  1.00  2.56           H  
ATOM    232 2HB  GLN A  16      16.629 -18.748  20.797  1.00  2.56           H  
ATOM    233 1HG  GLN A  16      18.902 -18.685  19.802  1.00  2.56           H  
ATOM    234 2HG  GLN A  16      18.800 -16.898  19.835  1.00  2.56           H  
ATOM    235 1HE2 GLN A  16      19.002 -16.688  23.462  1.00  2.56           H  
ATOM    236 2HE2 GLN A  16      18.203 -15.908  22.118  1.00  2.56           H  
ATOM    237  N   VAL A  17      14.082 -17.145  18.704  1.00  2.02           N  
ATOM    238  CA  VAL A  17      12.639 -17.263  18.844  1.00  2.02           C  
ATOM    239  C   VAL A  17      12.064 -17.903  17.600  1.00  2.02           C  
ATOM    240  O   VAL A  17      12.220 -17.397  16.488  1.00  2.02           O  
ATOM    241  CB  VAL A  17      12.015 -15.892  19.081  1.00  2.02           C  
ATOM    242  CG1 VAL A  17      10.485 -15.999  19.153  1.00  2.02           C  
ATOM    243  CG2 VAL A  17      12.591 -15.318  20.363  1.00  2.02           C  
ATOM    244  H   VAL A  17      14.481 -16.258  18.387  1.00  2.02           H  
ATOM    245  HA  VAL A  17      12.420 -17.900  19.701  1.00  2.02           H  
ATOM    246  HB  VAL A  17      12.271 -15.238  18.250  1.00  2.02           H  
ATOM    247 1HG1 VAL A  17      10.060 -15.008  19.317  1.00  2.02           H  
ATOM    248 2HG1 VAL A  17      10.104 -16.408  18.215  1.00  2.02           H  
ATOM    249 3HG1 VAL A  17      10.204 -16.653  19.976  1.00  2.02           H  
ATOM    250 1HG2 VAL A  17      12.176 -14.333  20.543  1.00  2.02           H  
ATOM    251 2HG2 VAL A  17      12.346 -15.970  21.198  1.00  2.02           H  
ATOM    252 3HG2 VAL A  17      13.677 -15.241  20.265  1.00  2.02           H  
ATOM    253  N   VAL A  18      11.405 -19.030  17.795  1.00  1.55           N  
ATOM    254  CA  VAL A  18      10.907 -19.823  16.693  1.00  1.55           C  
ATOM    255  C   VAL A  18       9.445 -20.204  16.797  1.00  1.55           C  
ATOM    256  O   VAL A  18       8.778 -20.011  17.826  1.00  1.55           O  
ATOM    257  CB  VAL A  18      11.757 -21.096  16.547  1.00  1.55           C  
ATOM    258  CG1 VAL A  18      13.222 -20.737  16.262  1.00  1.55           C  
ATOM    259  CG2 VAL A  18      11.652 -21.908  17.825  1.00  1.55           C  
ATOM    260  H   VAL A  18      11.296 -19.371  18.740  1.00  1.55           H  
ATOM    261  HA  VAL A  18      11.032 -19.238  15.780  1.00  1.55           H  
ATOM    262  HB  VAL A  18      11.387 -21.685  15.708  1.00  1.55           H  
ATOM    263 1HG1 VAL A  18      13.805 -21.648  16.152  1.00  1.55           H  
ATOM    264 2HG1 VAL A  18      13.281 -20.155  15.341  1.00  1.55           H  
ATOM    265 3HG1 VAL A  18      13.633 -20.156  17.076  1.00  1.55           H  
ATOM    266 1HG2 VAL A  18      12.242 -22.818  17.729  1.00  1.55           H  
ATOM    267 2HG2 VAL A  18      12.029 -21.316  18.662  1.00  1.55           H  
ATOM    268 3HG2 VAL A  18      10.607 -22.169  18.000  1.00  1.55           H  
ATOM    269  N   LEU A  19       8.958 -20.757  15.710  1.00  1.19           N  
ATOM    270  CA  LEU A  19       7.609 -21.247  15.646  1.00  1.19           C  
ATOM    271  C   LEU A  19       7.569 -22.626  16.297  1.00  1.19           C  
ATOM    272  O   LEU A  19       8.528 -23.393  16.174  1.00  1.19           O  
ATOM    273  CB  LEU A  19       7.190 -21.327  14.194  1.00  1.19           C  
ATOM    274  CG  LEU A  19       7.262 -20.019  13.428  1.00  1.19           C  
ATOM    275  CD1 LEU A  19       6.835 -20.283  12.023  1.00  1.19           C  
ATOM    276  CD2 LEU A  19       6.415 -18.944  14.109  1.00  1.19           C  
ATOM    277  H   LEU A  19       9.557 -20.862  14.903  1.00  1.19           H  
ATOM    278  HA  LEU A  19       6.946 -20.573  16.191  1.00  1.19           H  
ATOM    279 1HB  LEU A  19       7.842 -22.033  13.688  1.00  1.19           H  
ATOM    280 2HB  LEU A  19       6.181 -21.702  14.144  1.00  1.19           H  
ATOM    281  HG  LEU A  19       8.295 -19.675  13.398  1.00  1.19           H  
ATOM    282 1HD1 LEU A  19       6.903 -19.383  11.488  1.00  1.19           H  
ATOM    283 2HD1 LEU A  19       7.482 -21.038  11.567  1.00  1.19           H  
ATOM    284 3HD1 LEU A  19       5.813 -20.628  12.022  1.00  1.19           H  
ATOM    285 1HD2 LEU A  19       6.491 -18.007  13.548  1.00  1.19           H  
ATOM    286 2HD2 LEU A  19       5.384 -19.252  14.147  1.00  1.19           H  
ATOM    287 3HD2 LEU A  19       6.781 -18.789  15.122  1.00  1.19           H  
ATOM    288  N   SER A  20       6.464 -22.945  16.955  1.00  0.95           N  
ATOM    289  CA  SER A  20       6.259 -24.234  17.609  1.00  0.95           C  
ATOM    290  C   SER A  20       6.084 -25.362  16.624  1.00  0.95           C  
ATOM    291  O   SER A  20       5.760 -25.125  15.462  1.00  0.95           O  
ATOM    292  CB  SER A  20       5.028 -24.163  18.492  1.00  0.95           C  
ATOM    293  OG  SER A  20       3.855 -23.967  17.710  1.00  0.95           O  
ATOM    294  H   SER A  20       5.724 -22.252  17.011  1.00  0.95           H  
ATOM    295  HA  SER A  20       7.134 -24.446  18.227  1.00  0.95           H  
ATOM    296 1HB  SER A  20       4.938 -25.087  19.056  1.00  0.95           H  
ATOM    297 2HB  SER A  20       5.134 -23.350  19.206  1.00  0.95           H  
ATOM    298  HG  SER A  20       3.873 -23.009  17.468  1.00  0.95           H  
ATOM    299  N   ASP A  21       6.237 -26.603  17.092  1.00  0.81           N  
ATOM    300  CA  ASP A  21       6.072 -27.755  16.209  1.00  0.81           C  
ATOM    301  C   ASP A  21       4.677 -27.799  15.593  1.00  0.81           C  
ATOM    302  O   ASP A  21       4.520 -28.148  14.424  1.00  0.81           O  
ATOM    303  CB  ASP A  21       6.345 -29.053  16.968  1.00  0.81           C  
ATOM    304  CG  ASP A  21       7.826 -29.247  17.304  1.00  0.81           C  
ATOM    305  OD1 ASP A  21       8.640 -28.530  16.762  1.00  0.81           O  
ATOM    306  OD2 ASP A  21       8.125 -30.101  18.098  1.00  0.81           O  
ATOM    307  H   ASP A  21       6.495 -26.746  18.059  1.00  0.81           H  
ATOM    308  HA  ASP A  21       6.797 -27.674  15.401  1.00  0.81           H  
ATOM    309 1HB  ASP A  21       5.771 -29.062  17.893  1.00  0.81           H  
ATOM    310 2HB  ASP A  21       6.009 -29.900  16.369  1.00  0.81           H  
ATOM    311  N   LYS A  22       3.665 -27.419  16.371  1.00  0.75           N  
ATOM    312  CA  LYS A  22       2.297 -27.395  15.868  1.00  0.75           C  
ATOM    313  C   LYS A  22       2.196 -26.365  14.745  1.00  0.75           C  
ATOM    314  O   LYS A  22       1.677 -26.654  13.661  1.00  0.75           O  
ATOM    315  CB  LYS A  22       1.317 -27.080  16.998  1.00  0.75           C  
ATOM    316  CG  LYS A  22      -0.157 -27.080  16.600  1.00  0.75           C  
ATOM    317  CD  LYS A  22      -1.047 -26.788  17.810  1.00  0.75           C  
ATOM    318  CE  LYS A  22      -2.559 -26.933  17.512  1.00  0.75           C  
ATOM    319  NZ  LYS A  22      -3.079 -25.913  16.535  1.00  0.75           N  
ATOM    320  H   LYS A  22       3.854 -27.134  17.319  1.00  0.75           H  
ATOM    321  HA  LYS A  22       2.055 -28.374  15.453  1.00  0.75           H  
ATOM    322 1HB  LYS A  22       1.446 -27.804  17.800  1.00  0.75           H  
ATOM    323 2HB  LYS A  22       1.548 -26.094  17.407  1.00  0.75           H  
ATOM    324 1HG  LYS A  22      -0.316 -26.306  15.860  1.00  0.75           H  
ATOM    325 2HG  LYS A  22      -0.431 -28.040  16.163  1.00  0.75           H  
ATOM    326 1HD  LYS A  22      -0.786 -27.470  18.618  1.00  0.75           H  
ATOM    327 2HD  LYS A  22      -0.857 -25.769  18.147  1.00  0.75           H  
ATOM    328 1HE  LYS A  22      -2.755 -27.929  17.118  1.00  0.75           H  
ATOM    329 2HE  LYS A  22      -3.096 -26.814  18.452  1.00  0.75           H  
ATOM    330 1HZ  LYS A  22      -4.068 -26.052  16.406  1.00  0.75           H  
ATOM    331 2HZ  LYS A  22      -2.919 -24.982  16.890  1.00  0.75           H  
ATOM    332 3HZ  LYS A  22      -2.619 -26.010  15.611  1.00  0.75           H  
ATOM    333  N   THR A  23       2.730 -25.162  14.988  1.00  0.75           N  
ATOM    334  CA  THR A  23       2.674 -24.104  13.986  1.00  0.75           C  
ATOM    335  C   THR A  23       3.395 -24.527  12.712  1.00  0.75           C  
ATOM    336  O   THR A  23       2.873 -24.350  11.606  1.00  0.75           O  
ATOM    337  CB  THR A  23       3.303 -22.817  14.540  1.00  0.75           C  
ATOM    338  OG1 THR A  23       2.547 -22.359  15.677  1.00  0.75           O  
ATOM    339  CG2 THR A  23       3.371 -21.729  13.499  1.00  0.75           C  
ATOM    340  H   THR A  23       3.174 -24.959  15.890  1.00  0.75           H  
ATOM    341  HA  THR A  23       1.633 -23.909  13.741  1.00  0.75           H  
ATOM    342  HB  THR A  23       4.313 -23.046  14.872  1.00  0.75           H  
ATOM    343  HG1 THR A  23       3.087 -21.738  16.205  1.00  0.75           H  
ATOM    344 1HG2 THR A  23       3.823 -20.853  13.933  1.00  0.75           H  
ATOM    345 2HG2 THR A  23       3.961 -22.071  12.652  1.00  0.75           H  
ATOM    346 3HG2 THR A  23       2.398 -21.488  13.175  1.00  0.75           H  
ATOM    347  N   ARG A  24       4.584 -25.110  12.870  1.00  0.77           N  
ATOM    348  CA  ARG A  24       5.384 -25.557  11.743  1.00  0.77           C  
ATOM    349  C   ARG A  24       4.652 -26.640  10.959  1.00  0.77           C  
ATOM    350  O   ARG A  24       4.677 -26.638   9.727  1.00  0.77           O  
ATOM    351  CB  ARG A  24       6.715 -26.091  12.247  1.00  0.77           C  
ATOM    352  CG  ARG A  24       7.671 -25.025  12.793  1.00  0.77           C  
ATOM    353  CD  ARG A  24       8.828 -25.640  13.530  1.00  0.77           C  
ATOM    354  NE  ARG A  24       9.718 -26.407  12.654  1.00  0.77           N  
ATOM    355  CZ  ARG A  24      10.582 -27.362  13.072  1.00  0.77           C  
ATOM    356  NH1 ARG A  24      10.663 -27.673  14.348  1.00  0.77           N  
ATOM    357  NH2 ARG A  24      11.351 -27.991  12.196  1.00  0.77           N  
ATOM    358  H   ARG A  24       4.951 -25.231  13.814  1.00  0.77           H  
ATOM    359  HA  ARG A  24       5.570 -24.708  11.088  1.00  0.77           H  
ATOM    360 1HB  ARG A  24       6.530 -26.800  13.051  1.00  0.77           H  
ATOM    361 2HB  ARG A  24       7.223 -26.627  11.451  1.00  0.77           H  
ATOM    362 1HG  ARG A  24       8.057 -24.421  11.975  1.00  0.77           H  
ATOM    363 2HG  ARG A  24       7.129 -24.387  13.487  1.00  0.77           H  
ATOM    364 1HD  ARG A  24       9.409 -24.849  14.003  1.00  0.77           H  
ATOM    365 2HD  ARG A  24       8.447 -26.307  14.302  1.00  0.77           H  
ATOM    366  HE  ARG A  24       9.687 -26.202  11.669  1.00  0.77           H  
ATOM    367 1HH1 ARG A  24      10.071 -27.202  15.034  1.00  0.77           H  
ATOM    368 2HH1 ARG A  24      11.299 -28.391  14.660  1.00  0.77           H  
ATOM    369 1HH2 ARG A  24      11.293 -27.761  11.214  1.00  0.77           H  
ATOM    370 2HH2 ARG A  24      11.993 -28.704  12.511  1.00  0.77           H  
ATOM    371  N   ALA A  25       3.973 -27.557  11.665  1.00  0.80           N  
ATOM    372  CA  ALA A  25       3.205 -28.611  11.014  1.00  0.80           C  
ATOM    373  C   ALA A  25       2.075 -28.031  10.176  1.00  0.80           C  
ATOM    374  O   ALA A  25       1.834 -28.480   9.049  1.00  0.80           O  
ATOM    375  CB  ALA A  25       2.632 -29.559  12.049  1.00  0.80           C  
ATOM    376  H   ALA A  25       4.003 -27.544  12.685  1.00  0.80           H  
ATOM    377  HA  ALA A  25       3.875 -29.161  10.356  1.00  0.80           H  
ATOM    378 1HB  ALA A  25       2.082 -30.354  11.554  1.00  0.80           H  
ATOM    379 2HB  ALA A  25       3.445 -29.985  12.638  1.00  0.80           H  
ATOM    380 3HB  ALA A  25       1.963 -29.009  12.707  1.00  0.80           H  
ATOM    381  N   HIS A  26       1.411 -26.990  10.693  1.00  0.82           N  
ATOM    382  CA  HIS A  26       0.323 -26.386   9.936  1.00  0.82           C  
ATOM    383  C   HIS A  26       0.896 -25.735   8.689  1.00  0.82           C  
ATOM    384  O   HIS A  26       0.353 -25.870   7.588  1.00  0.82           O  
ATOM    385  CB  HIS A  26      -0.423 -25.321  10.749  1.00  0.82           C  
ATOM    386  CG  HIS A  26      -1.282 -25.831  11.876  1.00  0.82           C  
ATOM    387  ND1 HIS A  26      -2.319 -26.714  11.681  1.00  0.82           N  
ATOM    388  CD2 HIS A  26      -1.278 -25.535  13.198  1.00  0.82           C  
ATOM    389  CE1 HIS A  26      -2.917 -26.955  12.835  1.00  0.82           C  
ATOM    390  NE2 HIS A  26      -2.316 -26.242  13.786  1.00  0.82           N  
ATOM    391  H   HIS A  26       1.636 -26.658  11.633  1.00  0.82           H  
ATOM    392  HA  HIS A  26      -0.387 -27.150   9.629  1.00  0.82           H  
ATOM    393 1HB  HIS A  26       0.306 -24.633  11.180  1.00  0.82           H  
ATOM    394 2HB  HIS A  26      -1.053 -24.739  10.079  1.00  0.82           H  
ATOM    395  HD1 HIS A  26      -2.602 -27.109  10.807  1.00  0.82           H  
ATOM    396  HD2 HIS A  26      -0.652 -24.876  13.800  1.00  0.82           H  
ATOM    397  HE1 HIS A  26      -3.766 -27.637  12.882  1.00  0.82           H  
ATOM    398  N   ILE A  27       2.039 -25.086   8.842  1.00  0.85           N  
ATOM    399  CA  ILE A  27       2.659 -24.458   7.702  1.00  0.85           C  
ATOM    400  C   ILE A  27       3.073 -25.488   6.672  1.00  0.85           C  
ATOM    401  O   ILE A  27       2.856 -25.277   5.481  1.00  0.85           O  
ATOM    402  CB  ILE A  27       3.890 -23.660   8.072  1.00  0.85           C  
ATOM    403  CG1 ILE A  27       3.526 -22.465   8.867  1.00  0.85           C  
ATOM    404  CG2 ILE A  27       4.515 -23.279   6.780  1.00  0.85           C  
ATOM    405  CD1 ILE A  27       4.703 -21.757   9.540  1.00  0.85           C  
ATOM    406  H   ILE A  27       2.457 -24.996   9.768  1.00  0.85           H  
ATOM    407  HA  ILE A  27       1.942 -23.785   7.244  1.00  0.85           H  
ATOM    408  HB  ILE A  27       4.565 -24.261   8.666  1.00  0.85           H  
ATOM    409 1HG1 ILE A  27       3.041 -21.794   8.188  1.00  0.85           H  
ATOM    410 2HG1 ILE A  27       2.812 -22.757   9.638  1.00  0.85           H  
ATOM    411 1HG2 ILE A  27       5.379 -22.736   6.950  1.00  0.85           H  
ATOM    412 2HG2 ILE A  27       4.759 -24.178   6.246  1.00  0.85           H  
ATOM    413 3HG2 ILE A  27       3.817 -22.681   6.192  1.00  0.85           H  
ATOM    414 1HD1 ILE A  27       4.338 -20.889  10.090  1.00  0.85           H  
ATOM    415 2HD1 ILE A  27       5.185 -22.446  10.232  1.00  0.85           H  
ATOM    416 3HD1 ILE A  27       5.418 -21.435   8.800  1.00  0.85           H  
ATOM    417  N   ASP A  28       3.668 -26.598   7.114  1.00  0.87           N  
ATOM    418  CA  ASP A  28       4.121 -27.638   6.202  1.00  0.87           C  
ATOM    419  C   ASP A  28       2.946 -28.215   5.417  1.00  0.87           C  
ATOM    420  O   ASP A  28       3.074 -28.512   4.226  1.00  0.87           O  
ATOM    421  CB  ASP A  28       4.834 -28.742   6.979  1.00  0.87           C  
ATOM    422  CG  ASP A  28       5.594 -29.732   6.096  1.00  0.87           C  
ATOM    423  OD1 ASP A  28       6.538 -29.319   5.459  1.00  0.87           O  
ATOM    424  OD2 ASP A  28       5.239 -30.887   6.073  1.00  0.87           O  
ATOM    425  H   ASP A  28       3.828 -26.712   8.114  1.00  0.87           H  
ATOM    426  HA  ASP A  28       4.825 -27.194   5.500  1.00  0.87           H  
ATOM    427 1HB  ASP A  28       5.521 -28.295   7.691  1.00  0.87           H  
ATOM    428 2HB  ASP A  28       4.092 -29.296   7.560  1.00  0.87           H  
ATOM    429  N   HIS A  29       1.777 -28.301   6.069  1.00  0.88           N  
ATOM    430  CA  HIS A  29       0.567 -28.780   5.419  1.00  0.88           C  
ATOM    431  C   HIS A  29       0.297 -27.900   4.215  1.00  0.88           C  
ATOM    432  O   HIS A  29      -0.007 -28.386   3.124  1.00  0.88           O  
ATOM    433  CB  HIS A  29      -0.638 -28.731   6.372  1.00  0.88           C  
ATOM    434  CG  HIS A  29      -1.925 -29.213   5.781  1.00  0.88           C  
ATOM    435  ND1 HIS A  29      -2.209 -30.552   5.601  1.00  0.88           N  
ATOM    436  CD2 HIS A  29      -3.006 -28.531   5.328  1.00  0.88           C  
ATOM    437  CE1 HIS A  29      -3.411 -30.678   5.068  1.00  0.88           C  
ATOM    438  NE2 HIS A  29      -3.921 -29.468   4.887  1.00  0.88           N  
ATOM    439  H   HIS A  29       1.742 -28.071   7.062  1.00  0.88           H  
ATOM    440  HA  HIS A  29       0.704 -29.804   5.076  1.00  0.88           H  
ATOM    441 1HB  HIS A  29      -0.419 -29.315   7.265  1.00  0.88           H  
ATOM    442 2HB  HIS A  29      -0.809 -27.719   6.687  1.00  0.88           H  
ATOM    443  HD1 HIS A  29      -1.611 -31.319   5.834  1.00  0.88           H  
ATOM    444  HD2 HIS A  29      -3.234 -27.463   5.266  1.00  0.88           H  
ATOM    445  HE1 HIS A  29      -3.819 -31.666   4.852  1.00  0.88           H  
ATOM    446  N   TRP A  30       0.368 -26.590   4.432  1.00  0.90           N  
ATOM    447  CA  TRP A  30       0.120 -25.646   3.363  1.00  0.90           C  
ATOM    448  C   TRP A  30       1.257 -25.552   2.345  1.00  0.90           C  
ATOM    449  O   TRP A  30       0.996 -25.505   1.151  1.00  0.90           O  
ATOM    450  CB  TRP A  30      -0.180 -24.292   3.978  1.00  0.90           C  
ATOM    451  CG  TRP A  30      -1.549 -24.253   4.534  1.00  0.90           C  
ATOM    452  CD1 TRP A  30      -1.922 -24.270   5.843  1.00  0.90           C  
ATOM    453  CD2 TRP A  30      -2.765 -24.163   3.773  1.00  0.90           C  
ATOM    454  NE1 TRP A  30      -3.287 -24.213   5.942  1.00  0.90           N  
ATOM    455  CE2 TRP A  30      -3.819 -24.147   4.687  1.00  0.90           C  
ATOM    456  CE3 TRP A  30      -3.038 -24.088   2.410  1.00  0.90           C  
ATOM    457  CZ2 TRP A  30      -5.132 -24.065   4.282  1.00  0.90           C  
ATOM    458  CZ3 TRP A  30      -4.356 -24.005   1.998  1.00  0.90           C  
ATOM    459  CH2 TRP A  30      -5.378 -23.996   2.912  1.00  0.90           C  
ATOM    460  H   TRP A  30       0.599 -26.256   5.372  1.00  0.90           H  
ATOM    461  HA  TRP A  30      -0.773 -25.975   2.835  1.00  0.90           H  
ATOM    462 1HB  TRP A  30       0.533 -24.089   4.784  1.00  0.90           H  
ATOM    463 2HB  TRP A  30      -0.073 -23.506   3.236  1.00  0.90           H  
ATOM    464  HD1 TRP A  30      -1.241 -24.318   6.685  1.00  0.90           H  
ATOM    465  HE1 TRP A  30      -3.815 -24.206   6.804  1.00  0.90           H  
ATOM    466  HE3 TRP A  30      -2.228 -24.096   1.681  1.00  0.90           H  
ATOM    467  HZ2 TRP A  30      -5.957 -24.052   4.995  1.00  0.90           H  
ATOM    468  HZ3 TRP A  30      -4.563 -23.950   0.929  1.00  0.90           H  
ATOM    469  HH2 TRP A  30      -6.408 -23.930   2.556  1.00  0.90           H  
ATOM    470  N   LEU A  31       2.514 -25.637   2.773  1.00  0.93           N  
ATOM    471  CA  LEU A  31       3.626 -25.556   1.820  1.00  0.93           C  
ATOM    472  C   LEU A  31       3.576 -26.701   0.831  1.00  0.93           C  
ATOM    473  O   LEU A  31       3.852 -26.523  -0.354  1.00  0.93           O  
ATOM    474  CB  LEU A  31       4.982 -25.529   2.532  1.00  0.93           C  
ATOM    475  CG  LEU A  31       5.300 -24.216   3.258  1.00  0.93           C  
ATOM    476  CD1 LEU A  31       6.574 -24.356   4.107  1.00  0.93           C  
ATOM    477  CD2 LEU A  31       5.507 -23.159   2.205  1.00  0.93           C  
ATOM    478  H   LEU A  31       2.699 -25.707   3.766  1.00  0.93           H  
ATOM    479  HA  LEU A  31       3.533 -24.626   1.269  1.00  0.93           H  
ATOM    480 1HB  LEU A  31       5.000 -26.333   3.266  1.00  0.93           H  
ATOM    481 2HB  LEU A  31       5.767 -25.712   1.801  1.00  0.93           H  
ATOM    482  HG  LEU A  31       4.466 -23.943   3.899  1.00  0.93           H  
ATOM    483 1HD1 LEU A  31       6.792 -23.415   4.605  1.00  0.93           H  
ATOM    484 2HD1 LEU A  31       6.430 -25.135   4.857  1.00  0.93           H  
ATOM    485 3HD1 LEU A  31       7.409 -24.626   3.465  1.00  0.93           H  
ATOM    486 1HD2 LEU A  31       5.728 -22.209   2.650  1.00  0.93           H  
ATOM    487 2HD2 LEU A  31       6.333 -23.460   1.591  1.00  0.93           H  
ATOM    488 3HD2 LEU A  31       4.615 -23.067   1.593  1.00  0.93           H  
ATOM    489  N   ALA A  32       3.141 -27.865   1.296  1.00  0.99           N  
ATOM    490  CA  ALA A  32       3.009 -29.055   0.470  1.00  0.99           C  
ATOM    491  C   ALA A  32       2.034 -28.856  -0.699  1.00  0.99           C  
ATOM    492  O   ALA A  32       2.056 -29.624  -1.662  1.00  0.99           O  
ATOM    493  CB  ALA A  32       2.541 -30.211   1.322  1.00  0.99           C  
ATOM    494  H   ALA A  32       2.937 -27.955   2.295  1.00  0.99           H  
ATOM    495  HA  ALA A  32       3.991 -29.283   0.055  1.00  0.99           H  
ATOM    496 1HB  ALA A  32       2.473 -31.111   0.717  1.00  0.99           H  
ATOM    497 2HB  ALA A  32       3.248 -30.369   2.140  1.00  0.99           H  
ATOM    498 3HB  ALA A  32       1.559 -29.973   1.736  1.00  0.99           H  
ATOM    499  N   LYS A  33       1.141 -27.869  -0.595  1.00  1.07           N  
ATOM    500  CA  LYS A  33       0.142 -27.598  -1.612  1.00  1.07           C  
ATOM    501  C   LYS A  33       0.628 -26.621  -2.684  1.00  1.07           C  
ATOM    502  O   LYS A  33      -0.092 -26.358  -3.653  1.00  1.07           O  
ATOM    503  CB  LYS A  33      -1.112 -27.030  -0.948  1.00  1.07           C  
ATOM    504  CG  LYS A  33      -1.807 -27.997  -0.004  1.00  1.07           C  
ATOM    505  CD  LYS A  33      -2.999 -27.347   0.653  1.00  1.07           C  
ATOM    506  CE  LYS A  33      -3.700 -28.284   1.611  1.00  1.07           C  
ATOM    507  NZ  LYS A  33      -4.356 -29.414   0.894  1.00  1.07           N  
ATOM    508  H   LYS A  33       1.170 -27.240   0.205  1.00  1.07           H  
ATOM    509  HA  LYS A  33      -0.109 -28.537  -2.103  1.00  1.07           H  
ATOM    510 1HB  LYS A  33      -0.853 -26.134  -0.385  1.00  1.07           H  
ATOM    511 2HB  LYS A  33      -1.824 -26.735  -1.716  1.00  1.07           H  
ATOM    512 1HG  LYS A  33      -2.126 -28.882  -0.550  1.00  1.07           H  
ATOM    513 2HG  LYS A  33      -1.101 -28.301   0.773  1.00  1.07           H  
ATOM    514 1HD  LYS A  33      -2.642 -26.503   1.212  1.00  1.07           H  
ATOM    515 2HD  LYS A  33      -3.703 -26.997  -0.098  1.00  1.07           H  
ATOM    516 1HE  LYS A  33      -2.967 -28.682   2.311  1.00  1.07           H  
ATOM    517 2HE  LYS A  33      -4.455 -27.727   2.168  1.00  1.07           H  
ATOM    518 1HZ  LYS A  33      -4.818 -30.025   1.555  1.00  1.07           H  
ATOM    519 2HZ  LYS A  33      -5.037 -29.048   0.248  1.00  1.07           H  
ATOM    520 3HZ  LYS A  33      -3.653 -29.934   0.390  1.00  1.07           H  
ATOM    521  N   PHE A  34       1.830 -26.068  -2.523  1.00  1.16           N  
ATOM    522  CA  PHE A  34       2.315 -25.090  -3.484  1.00  1.16           C  
ATOM    523  C   PHE A  34       3.590 -25.585  -4.175  1.00  1.16           C  
ATOM    524  O   PHE A  34       4.317 -26.398  -3.611  1.00  1.16           O  
ATOM    525  CB  PHE A  34       2.608 -23.764  -2.786  1.00  1.16           C  
ATOM    526  CG  PHE A  34       1.412 -23.167  -2.109  1.00  1.16           C  
ATOM    527  CD1 PHE A  34       1.302 -23.219  -0.736  1.00  1.16           C  
ATOM    528  CD2 PHE A  34       0.375 -22.609  -2.832  1.00  1.16           C  
ATOM    529  CE1 PHE A  34       0.200 -22.712  -0.079  1.00  1.16           C  
ATOM    530  CE2 PHE A  34      -0.742 -22.105  -2.180  1.00  1.16           C  
ATOM    531  CZ  PHE A  34      -0.822 -22.156  -0.796  1.00  1.16           C  
ATOM    532  H   PHE A  34       2.417 -26.317  -1.724  1.00  1.16           H  
ATOM    533  HA  PHE A  34       1.529 -24.921  -4.206  1.00  1.16           H  
ATOM    534 1HB  PHE A  34       3.381 -23.925  -2.028  1.00  1.16           H  
ATOM    535 2HB  PHE A  34       3.000 -23.040  -3.497  1.00  1.16           H  
ATOM    536  HD1 PHE A  34       2.108 -23.669  -0.171  1.00  1.16           H  
ATOM    537  HD2 PHE A  34       0.441 -22.575  -3.919  1.00  1.16           H  
ATOM    538  HE1 PHE A  34       0.141 -22.763   1.003  1.00  1.16           H  
ATOM    539  HE2 PHE A  34      -1.557 -21.666  -2.755  1.00  1.16           H  
ATOM    540  HZ  PHE A  34      -1.695 -21.758  -0.282  1.00  1.16           H  
ATOM    541  N   PRO A  35       3.889 -25.155  -5.408  1.00  1.24           N  
ATOM    542  CA  PRO A  35       5.159 -25.399  -6.049  1.00  1.24           C  
ATOM    543  C   PRO A  35       6.248 -24.816  -5.145  1.00  1.24           C  
ATOM    544  O   PRO A  35       5.987 -23.819  -4.470  1.00  1.24           O  
ATOM    545  CB  PRO A  35       5.030 -24.645  -7.375  1.00  1.24           C  
ATOM    546  CG  PRO A  35       3.531 -24.582  -7.632  1.00  1.24           C  
ATOM    547  CD  PRO A  35       2.889 -24.476  -6.256  1.00  1.24           C  
ATOM    548  HA  PRO A  35       5.246 -26.477  -6.211  1.00  1.24           H  
ATOM    549 1HB  PRO A  35       5.486 -23.647  -7.286  1.00  1.24           H  
ATOM    550 2HB  PRO A  35       5.576 -25.177  -8.167  1.00  1.24           H  
ATOM    551 1HG  PRO A  35       3.295 -23.719  -8.278  1.00  1.24           H  
ATOM    552 2HG  PRO A  35       3.206 -25.480  -8.178  1.00  1.24           H  
ATOM    553 1HD  PRO A  35       2.739 -23.436  -5.953  1.00  1.24           H  
ATOM    554 2HD  PRO A  35       1.949 -25.044  -6.296  1.00  1.24           H  
ATOM    555  N   PRO A  36       7.485 -25.340  -5.146  1.00  1.28           N  
ATOM    556  CA  PRO A  36       8.625 -24.853  -4.371  1.00  1.28           C  
ATOM    557  C   PRO A  36       8.963 -23.388  -4.647  1.00  1.28           C  
ATOM    558  O   PRO A  36       9.558 -22.710  -3.810  1.00  1.28           O  
ATOM    559  CB  PRO A  36       9.764 -25.745  -4.870  1.00  1.28           C  
ATOM    560  CG  PRO A  36       9.092 -27.008  -5.343  1.00  1.28           C  
ATOM    561  CD  PRO A  36       7.774 -26.560  -5.929  1.00  1.28           C  
ATOM    562  HA  PRO A  36       8.429 -25.013  -3.304  1.00  1.28           H  
ATOM    563 1HB  PRO A  36      10.318 -25.225  -5.674  1.00  1.28           H  
ATOM    564 2HB  PRO A  36      10.481 -25.921  -4.056  1.00  1.28           H  
ATOM    565 1HG  PRO A  36       9.731 -27.520  -6.079  1.00  1.28           H  
ATOM    566 2HG  PRO A  36       8.960 -27.704  -4.500  1.00  1.28           H  
ATOM    567 1HD  PRO A  36       7.862 -26.331  -7.002  1.00  1.28           H  
ATOM    568 2HD  PRO A  36       7.065 -27.363  -5.716  1.00  1.28           H  
ATOM    569  N   ASP A  37       8.544 -22.892  -5.803  1.00  1.27           N  
ATOM    570  CA  ASP A  37       8.802 -21.524  -6.218  1.00  1.27           C  
ATOM    571  C   ASP A  37       7.707 -20.558  -5.763  1.00  1.27           C  
ATOM    572  O   ASP A  37       7.755 -19.362  -6.072  1.00  1.27           O  
ATOM    573  CB  ASP A  37       8.904 -21.483  -7.735  1.00  1.27           C  
ATOM    574  CG  ASP A  37      10.103 -22.267  -8.266  1.00  1.27           C  
ATOM    575  OD1 ASP A  37      11.068 -22.427  -7.555  1.00  1.27           O  
ATOM    576  OD2 ASP A  37      10.026 -22.718  -9.377  1.00  1.27           O  
ATOM    577  H   ASP A  37       8.048 -23.490  -6.444  1.00  1.27           H  
ATOM    578  HA  ASP A  37       9.749 -21.203  -5.783  1.00  1.27           H  
ATOM    579 1HB  ASP A  37       7.991 -21.893  -8.172  1.00  1.27           H  
ATOM    580 2HB  ASP A  37       8.992 -20.451  -8.063  1.00  1.27           H  
ATOM    581  N   ARG A  38       6.696 -21.077  -5.063  1.00  1.20           N  
ATOM    582  CA  ARG A  38       5.574 -20.268  -4.618  1.00  1.20           C  
ATOM    583  C   ARG A  38       5.287 -20.440  -3.123  1.00  1.20           C  
ATOM    584  O   ARG A  38       4.151 -20.267  -2.676  1.00  1.20           O  
ATOM    585  CB  ARG A  38       4.338 -20.617  -5.426  1.00  1.20           C  
ATOM    586  CG  ARG A  38       4.426 -20.256  -6.908  1.00  1.20           C  
ATOM    587  CD  ARG A  38       4.461 -18.775  -7.112  1.00  1.20           C  
ATOM    588  NE  ARG A  38       4.498 -18.416  -8.519  1.00  1.20           N  
ATOM    589  CZ  ARG A  38       5.622 -18.257  -9.256  1.00  1.20           C  
ATOM    590  NH1 ARG A  38       6.820 -18.413  -8.721  1.00  1.20           N  
ATOM    591  NH2 ARG A  38       5.518 -17.935 -10.536  1.00  1.20           N  
ATOM    592  H   ARG A  38       6.684 -22.070  -4.832  1.00  1.20           H  
ATOM    593  HA  ARG A  38       5.811 -19.221  -4.796  1.00  1.20           H  
ATOM    594 1HB  ARG A  38       4.178 -21.689  -5.360  1.00  1.20           H  
ATOM    595 2HB  ARG A  38       3.463 -20.125  -5.003  1.00  1.20           H  
ATOM    596 1HG  ARG A  38       5.320 -20.691  -7.350  1.00  1.20           H  
ATOM    597 2HG  ARG A  38       3.549 -20.650  -7.421  1.00  1.20           H  
ATOM    598 1HD  ARG A  38       3.572 -18.327  -6.670  1.00  1.20           H  
ATOM    599 2HD  ARG A  38       5.349 -18.363  -6.633  1.00  1.20           H  
ATOM    600  HE  ARG A  38       3.613 -18.281  -8.986  1.00  1.20           H  
ATOM    601 1HH1 ARG A  38       6.938 -18.659  -7.726  1.00  1.20           H  
ATOM    602 2HH1 ARG A  38       7.641 -18.286  -9.291  1.00  1.20           H  
ATOM    603 1HH2 ARG A  38       4.606 -17.812 -10.954  1.00  1.20           H  
ATOM    604 2HH2 ARG A  38       6.350 -17.812 -11.095  1.00  1.20           H  
ATOM    605  N   LYS A  39       6.338 -20.689  -2.330  1.00  1.09           N  
ATOM    606  CA  LYS A  39       6.206 -20.874  -0.874  1.00  1.09           C  
ATOM    607  C   LYS A  39       5.639 -19.628  -0.185  1.00  1.09           C  
ATOM    608  O   LYS A  39       5.007 -19.708   0.866  1.00  1.09           O  
ATOM    609  CB  LYS A  39       7.551 -21.248  -0.240  1.00  1.09           C  
ATOM    610  CG  LYS A  39       8.050 -22.639  -0.625  1.00  1.09           C  
ATOM    611  CD  LYS A  39       9.364 -22.998   0.076  1.00  1.09           C  
ATOM    612  CE  LYS A  39       9.805 -24.406  -0.308  1.00  1.09           C  
ATOM    613  NZ  LYS A  39      11.072 -24.813   0.355  1.00  1.09           N  
ATOM    614  H   LYS A  39       7.250 -20.797  -2.758  1.00  1.09           H  
ATOM    615  HA  LYS A  39       5.511 -21.696  -0.697  1.00  1.09           H  
ATOM    616 1HB  LYS A  39       8.312 -20.522  -0.533  1.00  1.09           H  
ATOM    617 2HB  LYS A  39       7.474 -21.202   0.851  1.00  1.09           H  
ATOM    618 1HG  LYS A  39       7.300 -23.389  -0.413  1.00  1.09           H  
ATOM    619 2HG  LYS A  39       8.227 -22.646  -1.693  1.00  1.09           H  
ATOM    620 1HD  LYS A  39      10.147 -22.289  -0.215  1.00  1.09           H  
ATOM    621 2HD  LYS A  39       9.237 -22.937   1.161  1.00  1.09           H  
ATOM    622 1HE  LYS A  39       9.020 -25.104  -0.025  1.00  1.09           H  
ATOM    623 2HE  LYS A  39       9.947 -24.449  -1.389  1.00  1.09           H  
ATOM    624 1HZ  LYS A  39      11.320 -25.744   0.075  1.00  1.09           H  
ATOM    625 2HZ  LYS A  39      11.843 -24.180   0.099  1.00  1.09           H  
ATOM    626 3HZ  LYS A  39      10.964 -24.787   1.359  1.00  1.09           H  
ATOM    627  N   ARG A  40       5.775 -18.471  -0.834  1.00  0.99           N  
ATOM    628  CA  ARG A  40       5.253 -17.225  -0.292  1.00  0.99           C  
ATOM    629  C   ARG A  40       3.737 -17.295  -0.106  1.00  0.99           C  
ATOM    630  O   ARG A  40       3.176 -16.597   0.743  1.00  0.99           O  
ATOM    631  CB  ARG A  40       5.545 -16.055  -1.224  1.00  0.99           C  
ATOM    632  CG  ARG A  40       6.979 -15.570  -1.282  1.00  0.99           C  
ATOM    633  CD  ARG A  40       7.096 -14.444  -2.240  1.00  0.99           C  
ATOM    634  NE  ARG A  40       8.417 -13.869  -2.277  1.00  0.99           N  
ATOM    635  CZ  ARG A  40       8.752 -12.824  -3.055  1.00  0.99           C  
ATOM    636  NH1 ARG A  40       7.847 -12.282  -3.837  1.00  0.99           N  
ATOM    637  NH2 ARG A  40       9.982 -12.346  -3.039  1.00  0.99           N  
ATOM    638  H   ARG A  40       6.281 -18.458  -1.704  1.00  0.99           H  
ATOM    639  HA  ARG A  40       5.725 -17.040   0.663  1.00  0.99           H  
ATOM    640 1HB  ARG A  40       5.259 -16.328  -2.236  1.00  0.99           H  
ATOM    641 2HB  ARG A  40       4.928 -15.209  -0.940  1.00  0.99           H  
ATOM    642 1HG  ARG A  40       7.286 -15.209  -0.308  1.00  0.99           H  
ATOM    643 2HG  ARG A  40       7.637 -16.378  -1.602  1.00  0.99           H  
ATOM    644 1HD  ARG A  40       6.859 -14.803  -3.239  1.00  0.99           H  
ATOM    645 2HD  ARG A  40       6.402 -13.666  -1.975  1.00  0.99           H  
ATOM    646  HE  ARG A  40       9.129 -14.270  -1.684  1.00  0.99           H  
ATOM    647 1HH1 ARG A  40       6.910 -12.660  -3.856  1.00  0.99           H  
ATOM    648 2HH1 ARG A  40       8.090 -11.499  -4.425  1.00  0.99           H  
ATOM    649 1HH2 ARG A  40      10.679 -12.767  -2.445  1.00  0.99           H  
ATOM    650 2HH2 ARG A  40      10.226 -11.564  -3.629  1.00  0.99           H  
ATOM    651  N   SER A  41       3.056 -18.137  -0.882  1.00  0.91           N  
ATOM    652  CA  SER A  41       1.609 -18.261  -0.797  1.00  0.91           C  
ATOM    653  C   SER A  41       1.162 -18.795   0.568  1.00  0.91           C  
ATOM    654  O   SER A  41       0.014 -18.605   0.975  1.00  0.91           O  
ATOM    655  CB  SER A  41       1.109 -19.180  -1.881  1.00  0.91           C  
ATOM    656  OG  SER A  41       1.359 -18.648  -3.150  1.00  0.91           O  
ATOM    657  H   SER A  41       3.550 -18.738  -1.544  1.00  0.91           H  
ATOM    658  HA  SER A  41       1.170 -17.274  -0.943  1.00  0.91           H  
ATOM    659 1HB  SER A  41       1.604 -20.142  -1.786  1.00  0.91           H  
ATOM    660 2HB  SER A  41       0.044 -19.336  -1.752  1.00  0.91           H  
ATOM    661  HG  SER A  41       2.306 -18.782  -3.291  1.00  0.91           H  
ATOM    662  N   ALA A  42       2.068 -19.478   1.276  1.00  0.85           N  
ATOM    663  CA  ALA A  42       1.796 -20.049   2.585  1.00  0.85           C  
ATOM    664  C   ALA A  42       1.996 -19.030   3.709  1.00  0.85           C  
ATOM    665  O   ALA A  42       1.725 -19.336   4.875  1.00  0.85           O  
ATOM    666  CB  ALA A  42       2.695 -21.244   2.822  1.00  0.85           C  
ATOM    667  H   ALA A  42       3.014 -19.585   0.908  1.00  0.85           H  
ATOM    668  HA  ALA A  42       0.755 -20.374   2.603  1.00  0.85           H  
ATOM    669 1HB  ALA A  42       2.475 -21.689   3.790  1.00  0.85           H  
ATOM    670 2HB  ALA A  42       2.533 -21.982   2.040  1.00  0.85           H  
ATOM    671 3HB  ALA A  42       3.727 -20.912   2.801  1.00  0.85           H  
ATOM    672  N   VAL A  43       2.454 -17.819   3.378  1.00  0.82           N  
ATOM    673  CA  VAL A  43       2.734 -16.812   4.392  1.00  0.82           C  
ATOM    674  C   VAL A  43       1.528 -16.422   5.194  1.00  0.82           C  
ATOM    675  O   VAL A  43       1.639 -16.241   6.402  1.00  0.82           O  
ATOM    676  CB  VAL A  43       3.353 -15.566   3.777  1.00  0.82           C  
ATOM    677  CG1 VAL A  43       3.420 -14.456   4.791  1.00  0.82           C  
ATOM    678  CG2 VAL A  43       4.708 -15.876   3.393  1.00  0.82           C  
ATOM    679  H   VAL A  43       2.640 -17.581   2.404  1.00  0.82           H  
ATOM    680  HA  VAL A  43       3.467 -17.223   5.081  1.00  0.82           H  
ATOM    681  HB  VAL A  43       2.757 -15.249   2.920  1.00  0.82           H  
ATOM    682 1HG1 VAL A  43       3.877 -13.577   4.339  1.00  0.82           H  
ATOM    683 2HG1 VAL A  43       2.421 -14.221   5.119  1.00  0.82           H  
ATOM    684 3HG1 VAL A  43       4.015 -14.776   5.643  1.00  0.82           H  
ATOM    685 1HG2 VAL A  43       5.161 -15.026   2.965  1.00  0.82           H  
ATOM    686 2HG2 VAL A  43       5.249 -16.161   4.280  1.00  0.82           H  
ATOM    687 3HG2 VAL A  43       4.710 -16.687   2.685  1.00  0.82           H  
ATOM    688  N   LEU A  44       0.371 -16.283   4.564  1.00  0.81           N  
ATOM    689  CA  LEU A  44      -0.796 -15.895   5.335  1.00  0.81           C  
ATOM    690  C   LEU A  44      -1.139 -16.940   6.392  1.00  0.81           C  
ATOM    691  O   LEU A  44      -1.529 -16.601   7.510  1.00  0.81           O  
ATOM    692  CB  LEU A  44      -2.001 -15.677   4.421  1.00  0.81           C  
ATOM    693  CG  LEU A  44      -1.876 -14.473   3.516  1.00  0.81           C  
ATOM    694  CD1 LEU A  44      -3.050 -14.393   2.574  1.00  0.81           C  
ATOM    695  CD2 LEU A  44      -1.794 -13.279   4.354  1.00  0.81           C  
ATOM    696  H   LEU A  44       0.308 -16.445   3.566  1.00  0.81           H  
ATOM    697  HA  LEU A  44      -0.562 -14.959   5.835  1.00  0.81           H  
ATOM    698 1HB  LEU A  44      -2.136 -16.561   3.798  1.00  0.81           H  
ATOM    699 2HB  LEU A  44      -2.889 -15.543   5.037  1.00  0.81           H  
ATOM    700  HG  LEU A  44      -0.967 -14.560   2.919  1.00  0.81           H  
ATOM    701 1HD1 LEU A  44      -2.939 -13.519   1.932  1.00  0.81           H  
ATOM    702 2HD1 LEU A  44      -3.087 -15.293   1.960  1.00  0.81           H  
ATOM    703 3HD1 LEU A  44      -3.970 -14.305   3.151  1.00  0.81           H  
ATOM    704 1HD2 LEU A  44      -1.688 -12.427   3.725  1.00  0.81           H  
ATOM    705 2HD2 LEU A  44      -2.694 -13.181   4.947  1.00  0.81           H  
ATOM    706 3HD2 LEU A  44      -0.935 -13.370   5.005  1.00  0.81           H  
ATOM    707  N   GLN A  45      -0.946 -18.216   6.051  1.00  0.80           N  
ATOM    708  CA  GLN A  45      -1.246 -19.306   6.970  1.00  0.80           C  
ATOM    709  C   GLN A  45      -0.168 -19.387   8.048  1.00  0.80           C  
ATOM    710  O   GLN A  45      -0.453 -19.672   9.214  1.00  0.80           O  
ATOM    711  CB  GLN A  45      -1.328 -20.617   6.192  1.00  0.80           C  
ATOM    712  CG  GLN A  45      -2.476 -20.678   5.197  1.00  0.80           C  
ATOM    713  CD  GLN A  45      -3.847 -20.661   5.855  1.00  0.80           C  
ATOM    714  OE1 GLN A  45      -4.055 -21.230   6.934  1.00  0.80           O  
ATOM    715  NE2 GLN A  45      -4.803 -20.014   5.199  1.00  0.80           N  
ATOM    716  H   GLN A  45      -0.587 -18.434   5.131  1.00  0.80           H  
ATOM    717  HA  GLN A  45      -2.203 -19.111   7.449  1.00  0.80           H  
ATOM    718 1HB  GLN A  45      -0.398 -20.769   5.640  1.00  0.80           H  
ATOM    719 2HB  GLN A  45      -1.433 -21.449   6.887  1.00  0.80           H  
ATOM    720 1HG  GLN A  45      -2.403 -19.799   4.558  1.00  0.80           H  
ATOM    721 2HG  GLN A  45      -2.387 -21.555   4.597  1.00  0.80           H  
ATOM    722 1HE2 GLN A  45      -5.728 -19.972   5.577  1.00  0.80           H  
ATOM    723 2HE2 GLN A  45      -4.602 -19.575   4.324  1.00  0.80           H  
ATOM    724  N   GLY A  46       1.077 -19.099   7.658  1.00  0.80           N  
ATOM    725  CA  GLY A  46       2.202 -19.086   8.582  1.00  0.80           C  
ATOM    726  C   GLY A  46       2.015 -18.019   9.631  1.00  0.80           C  
ATOM    727  O   GLY A  46       2.067 -18.296  10.833  1.00  0.80           O  
ATOM    728  H   GLY A  46       1.255 -18.902   6.675  1.00  0.80           H  
ATOM    729 1HA  GLY A  46       2.252 -20.037   9.087  1.00  0.80           H  
ATOM    730 2HA  GLY A  46       3.132 -18.935   8.035  1.00  0.80           H  
ATOM    731  N   LEU A  47       1.776 -16.795   9.177  1.00  0.82           N  
ATOM    732  CA  LEU A  47       1.561 -15.683  10.073  1.00  0.82           C  
ATOM    733  C   LEU A  47       0.311 -15.921  10.905  1.00  0.82           C  
ATOM    734  O   LEU A  47       0.310 -15.663  12.101  1.00  0.82           O  
ATOM    735  CB  LEU A  47       1.403 -14.402   9.272  1.00  0.82           C  
ATOM    736  CG  LEU A  47       2.637 -13.861   8.535  1.00  0.82           C  
ATOM    737  CD1 LEU A  47       2.178 -12.719   7.663  1.00  0.82           C  
ATOM    738  CD2 LEU A  47       3.708 -13.395   9.526  1.00  0.82           C  
ATOM    739  H   LEU A  47       1.741 -16.636   8.172  1.00  0.82           H  
ATOM    740  HA  LEU A  47       2.415 -15.591  10.741  1.00  0.82           H  
ATOM    741 1HB  LEU A  47       0.662 -14.602   8.507  1.00  0.82           H  
ATOM    742 2HB  LEU A  47       1.033 -13.624   9.918  1.00  0.82           H  
ATOM    743  HG  LEU A  47       3.050 -14.638   7.898  1.00  0.82           H  
ATOM    744 1HD1 LEU A  47       3.023 -12.310   7.106  1.00  0.82           H  
ATOM    745 2HD1 LEU A  47       1.425 -13.084   6.970  1.00  0.82           H  
ATOM    746 3HD1 LEU A  47       1.745 -11.954   8.286  1.00  0.82           H  
ATOM    747 1HD2 LEU A  47       4.567 -13.006   8.975  1.00  0.82           H  
ATOM    748 2HD2 LEU A  47       3.306 -12.615  10.153  1.00  0.82           H  
ATOM    749 3HD2 LEU A  47       4.024 -14.225  10.145  1.00  0.82           H  
ATOM    750  N   HIS A  48      -0.755 -16.469  10.311  1.00  0.83           N  
ATOM    751  CA  HIS A  48      -1.945 -16.711  11.111  1.00  0.83           C  
ATOM    752  C   HIS A  48      -1.630 -17.670  12.244  1.00  0.83           C  
ATOM    753  O   HIS A  48      -1.939 -17.393  13.402  1.00  0.83           O  
ATOM    754  CB  HIS A  48      -3.101 -17.290  10.297  1.00  0.83           C  
ATOM    755  CG  HIS A  48      -4.288 -17.547  11.161  1.00  0.83           C  
ATOM    756  ND1 HIS A  48      -5.165 -16.549  11.570  1.00  0.83           N  
ATOM    757  CD2 HIS A  48      -4.697 -18.678  11.768  1.00  0.83           C  
ATOM    758  CE1 HIS A  48      -6.075 -17.077  12.379  1.00  0.83           C  
ATOM    759  NE2 HIS A  48      -5.801 -18.361  12.521  1.00  0.83           N  
ATOM    760  H   HIS A  48      -0.774 -16.681   9.314  1.00  0.83           H  
ATOM    761  HA  HIS A  48      -2.283 -15.778  11.557  1.00  0.83           H  
ATOM    762 1HB  HIS A  48      -3.377 -16.603   9.502  1.00  0.83           H  
ATOM    763 2HB  HIS A  48      -2.791 -18.226   9.833  1.00  0.83           H  
ATOM    764  HD2 HIS A  48      -4.223 -19.658  11.702  1.00  0.83           H  
ATOM    765  HE1 HIS A  48      -6.891 -16.543  12.869  1.00  0.83           H  
ATOM    766  HE2 HIS A  48      -6.291 -19.042  13.120  1.00  0.83           H  
ATOM    767  N   ALA A  49      -1.036 -18.815  11.915  1.00  0.85           N  
ATOM    768  CA  ALA A  49      -0.735 -19.798  12.936  1.00  0.85           C  
ATOM    769  C   ALA A  49       0.214 -19.224  13.988  1.00  0.85           C  
ATOM    770  O   ALA A  49       0.043 -19.477  15.185  1.00  0.85           O  
ATOM    771  CB  ALA A  49      -0.141 -21.020  12.274  1.00  0.85           C  
ATOM    772  H   ALA A  49      -0.791 -19.011  10.946  1.00  0.85           H  
ATOM    773  HA  ALA A  49      -1.663 -20.074  13.434  1.00  0.85           H  
ATOM    774 1HB  ALA A  49       0.066 -21.780  13.025  1.00  0.85           H  
ATOM    775 2HB  ALA A  49      -0.846 -21.413  11.544  1.00  0.85           H  
ATOM    776 3HB  ALA A  49       0.779 -20.736  11.760  1.00  0.85           H  
ATOM    777  N   ALA A  50       1.201 -18.424  13.561  1.00  0.88           N  
ATOM    778  CA  ALA A  50       2.122 -17.801  14.502  1.00  0.88           C  
ATOM    779  C   ALA A  50       1.358 -16.863  15.431  1.00  0.88           C  
ATOM    780  O   ALA A  50       1.624 -16.790  16.638  1.00  0.88           O  
ATOM    781  CB  ALA A  50       3.190 -17.036  13.748  1.00  0.88           C  
ATOM    782  H   ALA A  50       1.327 -18.254  12.565  1.00  0.88           H  
ATOM    783  HA  ALA A  50       2.588 -18.580  15.100  1.00  0.88           H  
ATOM    784 1HB  ALA A  50       3.869 -16.597  14.450  1.00  0.88           H  
ATOM    785 2HB  ALA A  50       3.728 -17.721  13.094  1.00  0.88           H  
ATOM    786 3HB  ALA A  50       2.729 -16.263  13.150  1.00  0.88           H  
ATOM    787  N   GLN A  51       0.379 -16.168  14.866  1.00  0.92           N  
ATOM    788  CA  GLN A  51      -0.443 -15.249  15.611  1.00  0.92           C  
ATOM    789  C   GLN A  51      -1.233 -16.015  16.666  1.00  0.92           C  
ATOM    790  O   GLN A  51      -1.294 -15.579  17.816  1.00  0.92           O  
ATOM    791  CB  GLN A  51      -1.333 -14.459  14.641  1.00  0.92           C  
ATOM    792  CG  GLN A  51      -2.126 -13.423  15.239  1.00  0.92           C  
ATOM    793  CD  GLN A  51      -2.710 -12.465  14.234  1.00  0.92           C  
ATOM    794  OE1 GLN A  51      -1.982 -11.570  13.794  1.00  0.92           O  
ATOM    795  NE2 GLN A  51      -3.975 -12.645  13.846  1.00  0.92           N  
ATOM    796  H   GLN A  51       0.211 -16.255  13.865  1.00  0.92           H  
ATOM    797  HA  GLN A  51       0.206 -14.539  16.125  1.00  0.92           H  
ATOM    798 1HB  GLN A  51      -0.747 -14.045  13.843  1.00  0.92           H  
ATOM    799 2HB  GLN A  51      -2.039 -15.133  14.183  1.00  0.92           H  
ATOM    800 1HG  GLN A  51      -2.934 -13.890  15.780  1.00  0.92           H  
ATOM    801 2HG  GLN A  51      -1.475 -12.866  15.892  1.00  0.92           H  
ATOM    802 1HE2 GLN A  51      -4.416 -12.033  13.141  1.00  0.92           H  
ATOM    803 2HE2 GLN A  51      -4.510 -13.400  14.227  1.00  0.92           H  
ATOM    804  N   GLU A  52      -1.780 -17.190  16.309  1.00  0.96           N  
ATOM    805  CA  GLU A  52      -2.511 -17.982  17.302  1.00  0.96           C  
ATOM    806  C   GLU A  52      -1.569 -18.433  18.430  1.00  0.96           C  
ATOM    807  O   GLU A  52      -1.916 -18.350  19.618  1.00  0.96           O  
ATOM    808  CB  GLU A  52      -3.166 -19.235  16.676  1.00  0.96           C  
ATOM    809  CG  GLU A  52      -4.370 -18.997  15.729  1.00  0.96           C  
ATOM    810  CD  GLU A  52      -5.005 -20.327  15.212  1.00  0.96           C  
ATOM    811  OE1 GLU A  52      -4.471 -21.375  15.512  1.00  0.96           O  
ATOM    812  OE2 GLU A  52      -6.018 -20.278  14.517  1.00  0.96           O  
ATOM    813  H   GLU A  52      -1.707 -17.502  15.339  1.00  0.96           H  
ATOM    814  HA  GLU A  52      -3.294 -17.360  17.733  1.00  0.96           H  
ATOM    815 1HB  GLU A  52      -2.415 -19.777  16.103  1.00  0.96           H  
ATOM    816 2HB  GLU A  52      -3.500 -19.899  17.473  1.00  0.96           H  
ATOM    817 1HG  GLU A  52      -5.128 -18.415  16.250  1.00  0.96           H  
ATOM    818 2HG  GLU A  52      -4.019 -18.409  14.880  1.00  0.96           H  
ATOM    819  N   GLN A  53      -0.341 -18.825  18.057  1.00  1.00           N  
ATOM    820  CA  GLN A  53       0.678 -19.280  19.007  1.00  1.00           C  
ATOM    821  C   GLN A  53       0.962 -18.233  20.063  1.00  1.00           C  
ATOM    822  O   GLN A  53       1.154 -18.555  21.239  1.00  1.00           O  
ATOM    823  CB  GLN A  53       1.992 -19.617  18.276  1.00  1.00           C  
ATOM    824  CG  GLN A  53       3.135 -20.095  19.158  1.00  1.00           C  
ATOM    825  CD  GLN A  53       4.419 -20.439  18.357  1.00  1.00           C  
ATOM    826  OE1 GLN A  53       4.361 -21.178  17.341  1.00  1.00           O  
ATOM    827  NE2 GLN A  53       5.575 -19.892  18.819  1.00  1.00           N  
ATOM    828  H   GLN A  53      -0.127 -18.863  17.059  1.00  1.00           H  
ATOM    829  HA  GLN A  53       0.308 -20.175  19.505  1.00  1.00           H  
ATOM    830 1HB  GLN A  53       1.795 -20.364  17.508  1.00  1.00           H  
ATOM    831 2HB  GLN A  53       2.356 -18.739  17.777  1.00  1.00           H  
ATOM    832 1HG  GLN A  53       3.375 -19.300  19.867  1.00  1.00           H  
ATOM    833 2HG  GLN A  53       2.817 -20.990  19.693  1.00  1.00           H  
ATOM    834 1HE2 GLN A  53       6.500 -20.041  18.367  1.00  1.00           H  
ATOM    835 2HE2 GLN A  53       5.548 -19.308  19.635  1.00  1.00           H  
ATOM    836  N   ASN A  54       0.961 -16.972  19.647  1.00  1.05           N  
ATOM    837  CA  ASN A  54       1.264 -15.882  20.548  1.00  1.05           C  
ATOM    838  C   ASN A  54       0.049 -15.066  20.978  1.00  1.05           C  
ATOM    839  O   ASN A  54       0.151 -13.856  21.199  1.00  1.05           O  
ATOM    840  CB  ASN A  54       2.312 -15.008  19.946  1.00  1.05           C  
ATOM    841  CG  ASN A  54       3.024 -14.184  20.992  1.00  1.05           C  
ATOM    842  OD1 ASN A  54       3.306 -14.682  22.091  1.00  1.05           O  
ATOM    843  ND2 ASN A  54       3.321 -12.960  20.695  1.00  1.05           N  
ATOM    844  H   ASN A  54       0.807 -16.778  18.654  1.00  1.05           H  
ATOM    845  HA  ASN A  54       1.682 -16.310  21.458  1.00  1.05           H  
ATOM    846 1HB  ASN A  54       3.009 -15.681  19.485  1.00  1.05           H  
ATOM    847 2HB  ASN A  54       1.883 -14.367  19.173  1.00  1.05           H  
ATOM    848 1HD2 ASN A  54       3.795 -12.399  21.372  1.00  1.05           H  
ATOM    849 2HD2 ASN A  54       3.058 -12.589  19.784  1.00  1.05           H  
ATOM    850  N   GLN A  55      -1.103 -15.722  21.104  1.00  1.09           N  
ATOM    851  CA  GLN A  55      -2.312 -15.086  21.631  1.00  1.09           C  
ATOM    852  C   GLN A  55      -2.746 -13.858  20.857  1.00  1.09           C  
ATOM    853  O   GLN A  55      -3.178 -12.871  21.445  1.00  1.09           O  
ATOM    854  CB  GLN A  55      -2.098 -14.648  23.091  1.00  1.09           C  
ATOM    855  CG  GLN A  55      -1.749 -15.770  24.047  1.00  1.09           C  
ATOM    856  CD  GLN A  55      -1.544 -15.281  25.478  1.00  1.09           C  
ATOM    857  OE1 GLN A  55      -2.330 -14.479  26.022  1.00  1.09           O  
ATOM    858  NE2 GLN A  55      -0.473 -15.765  26.099  1.00  1.09           N  
ATOM    859  H   GLN A  55      -1.153 -16.704  20.821  1.00  1.09           H  
ATOM    860  HA  GLN A  55      -3.122 -15.816  21.588  1.00  1.09           H  
ATOM    861 1HB  GLN A  55      -1.319 -13.892  23.150  1.00  1.09           H  
ATOM    862 2HB  GLN A  55      -3.016 -14.182  23.453  1.00  1.09           H  
ATOM    863 1HG  GLN A  55      -2.558 -16.500  24.045  1.00  1.09           H  
ATOM    864 2HG  GLN A  55      -0.823 -16.242  23.713  1.00  1.09           H  
ATOM    865 1HE2 GLN A  55      -0.265 -15.490  27.039  1.00  1.09           H  
ATOM    866 2HE2 GLN A  55       0.134 -16.405  25.622  1.00  1.09           H  
ATOM    867  N   GLY A  56      -2.656 -13.919  19.541  1.00  1.13           N  
ATOM    868  CA  GLY A  56      -3.094 -12.822  18.710  1.00  1.13           C  
ATOM    869  C   GLY A  56      -2.012 -11.811  18.325  1.00  1.13           C  
ATOM    870  O   GLY A  56      -2.266 -10.984  17.461  1.00  1.13           O  
ATOM    871  H   GLY A  56      -2.259 -14.737  19.091  1.00  1.13           H  
ATOM    872 1HA  GLY A  56      -3.551 -13.225  17.815  1.00  1.13           H  
ATOM    873 2HA  GLY A  56      -3.892 -12.294  19.230  1.00  1.13           H  
ATOM    874  N   TRP A  57      -0.808 -11.862  18.912  1.00  1.16           N  
ATOM    875  CA  TRP A  57       0.194 -10.841  18.547  1.00  1.16           C  
ATOM    876  C   TRP A  57       1.430 -11.279  17.731  1.00  1.16           C  
ATOM    877  O   TRP A  57       2.346 -11.947  18.228  1.00  1.16           O  
ATOM    878  CB  TRP A  57       0.642 -10.126  19.823  1.00  1.16           C  
ATOM    879  CG  TRP A  57       1.683  -9.049  19.621  1.00  1.16           C  
ATOM    880  CD1 TRP A  57       1.900  -8.316  18.510  1.00  1.16           C  
ATOM    881  CD2 TRP A  57       2.628  -8.573  20.596  1.00  1.16           C  
ATOM    882  NE1 TRP A  57       2.921  -7.423  18.717  1.00  1.16           N  
ATOM    883  CE2 TRP A  57       3.374  -7.561  19.983  1.00  1.16           C  
ATOM    884  CE3 TRP A  57       2.898  -8.915  21.920  1.00  1.16           C  
ATOM    885  CZ2 TRP A  57       4.375  -6.882  20.650  1.00  1.16           C  
ATOM    886  CZ3 TRP A  57       3.904  -8.239  22.591  1.00  1.16           C  
ATOM    887  CH2 TRP A  57       4.625  -7.249  21.973  1.00  1.16           C  
ATOM    888  H   TRP A  57      -0.600 -12.559  19.631  1.00  1.16           H  
ATOM    889  HA  TRP A  57      -0.318 -10.092  17.942  1.00  1.16           H  
ATOM    890 1HB  TRP A  57      -0.226  -9.666  20.293  1.00  1.16           H  
ATOM    891 2HB  TRP A  57       1.038 -10.862  20.525  1.00  1.16           H  
ATOM    892  HD1 TRP A  57       1.342  -8.409  17.582  1.00  1.16           H  
ATOM    893  HE1 TRP A  57       3.250  -6.758  18.003  1.00  1.16           H  
ATOM    894  HE3 TRP A  57       2.327  -9.700  22.414  1.00  1.16           H  
ATOM    895  HZ2 TRP A  57       4.959  -6.093  20.175  1.00  1.16           H  
ATOM    896  HZ3 TRP A  57       4.111  -8.514  23.625  1.00  1.16           H  
ATOM    897  HH2 TRP A  57       5.411  -6.738  22.531  1.00  1.16           H  
ATOM    898  N   LEU A  58       1.497 -10.821  16.479  1.00  1.18           N  
ATOM    899  CA  LEU A  58       2.620 -11.121  15.592  1.00  1.18           C  
ATOM    900  C   LEU A  58       3.822 -10.247  15.789  1.00  1.18           C  
ATOM    901  O   LEU A  58       4.006  -9.257  15.084  1.00  1.18           O  
ATOM    902  CB  LEU A  58       2.249 -11.038  14.129  1.00  1.18           C  
ATOM    903  CG  LEU A  58       1.387 -12.059  13.661  1.00  1.18           C  
ATOM    904  CD1 LEU A  58       0.978 -11.763  12.251  1.00  1.18           C  
ATOM    905  CD2 LEU A  58       2.176 -13.362  13.736  1.00  1.18           C  
ATOM    906  H   LEU A  58       0.742 -10.236  16.120  1.00  1.18           H  
ATOM    907  HA  LEU A  58       2.924 -12.146  15.790  1.00  1.18           H  
ATOM    908 1HB  LEU A  58       1.753 -10.087  13.952  1.00  1.18           H  
ATOM    909 2HB  LEU A  58       3.161 -11.069  13.537  1.00  1.18           H  
ATOM    910  HG  LEU A  58       0.500 -12.113  14.279  1.00  1.18           H  
ATOM    911 1HD1 LEU A  58       0.333 -12.562  11.906  1.00  1.18           H  
ATOM    912 2HD1 LEU A  58       0.448 -10.829  12.245  1.00  1.18           H  
ATOM    913 3HD1 LEU A  58       1.847 -11.692  11.619  1.00  1.18           H  
ATOM    914 1HD2 LEU A  58       1.578 -14.158  13.384  1.00  1.18           H  
ATOM    915 2HD2 LEU A  58       3.071 -13.283  13.114  1.00  1.18           H  
ATOM    916 3HD2 LEU A  58       2.470 -13.557  14.768  1.00  1.18           H  
ATOM    917  N   THR A  59       4.654 -10.639  16.724  1.00  1.18           N  
ATOM    918  CA  THR A  59       5.838  -9.867  17.030  1.00  1.18           C  
ATOM    919  C   THR A  59       6.787  -9.965  15.857  1.00  1.18           C  
ATOM    920  O   THR A  59       6.691 -10.909  15.066  1.00  1.18           O  
ATOM    921  CB  THR A  59       6.549 -10.459  18.252  1.00  1.18           C  
ATOM    922  OG1 THR A  59       6.999 -11.811  17.943  1.00  1.18           O  
ATOM    923  CG2 THR A  59       5.584 -10.524  19.398  1.00  1.18           C  
ATOM    924  H   THR A  59       4.382 -11.452  17.275  1.00  1.18           H  
ATOM    925  HA  THR A  59       5.565  -8.822  17.199  1.00  1.18           H  
ATOM    926  HB  THR A  59       7.406  -9.846  18.524  1.00  1.18           H  
ATOM    927  HG1 THR A  59       7.316 -12.229  18.758  1.00  1.18           H  
ATOM    928 1HG2 THR A  59       6.071 -10.955  20.271  1.00  1.18           H  
ATOM    929 2HG2 THR A  59       5.254  -9.532  19.627  1.00  1.18           H  
ATOM    930 3HG2 THR A  59       4.731 -11.135  19.117  1.00  1.18           H  
ATOM    931  N   ASP A  60       7.771  -9.068  15.802  1.00  1.17           N  
ATOM    932  CA  ASP A  60       8.749  -9.095  14.721  1.00  1.17           C  
ATOM    933  C   ASP A  60       9.460 -10.442  14.700  1.00  1.17           C  
ATOM    934  O   ASP A  60       9.757 -10.987  13.640  1.00  1.17           O  
ATOM    935  CB  ASP A  60       9.750  -7.961  14.907  1.00  1.17           C  
ATOM    936  CG  ASP A  60       9.137  -6.575  14.673  1.00  1.17           C  
ATOM    937  OD1 ASP A  60       8.067  -6.485  14.125  1.00  1.17           O  
ATOM    938  OD2 ASP A  60       9.735  -5.618  15.078  1.00  1.17           O  
ATOM    939  H   ASP A  60       7.811  -8.331  16.491  1.00  1.17           H  
ATOM    940  HA  ASP A  60       8.234  -8.959  13.774  1.00  1.17           H  
ATOM    941 1HB  ASP A  60      10.160  -7.994  15.917  1.00  1.17           H  
ATOM    942 2HB  ASP A  60      10.576  -8.094  14.223  1.00  1.17           H  
ATOM    943  N   GLU A  61       9.707 -10.996  15.882  1.00  1.16           N  
ATOM    944  CA  GLU A  61      10.368 -12.285  15.993  1.00  1.16           C  
ATOM    945  C   GLU A  61       9.560 -13.402  15.336  1.00  1.16           C  
ATOM    946  O   GLU A  61      10.125 -14.235  14.626  1.00  1.16           O  
ATOM    947  CB  GLU A  61      10.632 -12.574  17.464  1.00  1.16           C  
ATOM    948  CG  GLU A  61      11.745 -11.727  18.022  1.00  1.16           C  
ATOM    949  CD  GLU A  61      11.941 -11.726  19.472  1.00  1.16           C  
ATOM    950  OE1 GLU A  61      11.054 -12.092  20.214  1.00  1.16           O  
ATOM    951  OE2 GLU A  61      13.036 -11.353  19.849  1.00  1.16           O  
ATOM    952  H   GLU A  61       9.421 -10.508  16.717  1.00  1.16           H  
ATOM    953  HA  GLU A  61      11.329 -12.221  15.479  1.00  1.16           H  
ATOM    954 1HB  GLU A  61       9.726 -12.404  18.048  1.00  1.16           H  
ATOM    955 2HB  GLU A  61      10.901 -13.602  17.567  1.00  1.16           H  
ATOM    956 1HG  GLU A  61      12.644 -12.162  17.623  1.00  1.16           H  
ATOM    957 2HG  GLU A  61      11.658 -10.706  17.655  1.00  1.16           H  
ATOM    958  N   LEU A  62       8.234 -13.391  15.508  1.00  1.13           N  
ATOM    959  CA  LEU A  62       7.401 -14.406  14.855  1.00  1.13           C  
ATOM    960  C   LEU A  62       7.370 -14.219  13.351  1.00  1.13           C  
ATOM    961  O   LEU A  62       7.356 -15.191  12.594  1.00  1.13           O  
ATOM    962  CB  LEU A  62       5.995 -14.363  15.389  1.00  1.13           C  
ATOM    963  CG  LEU A  62       5.849 -14.818  16.780  1.00  1.13           C  
ATOM    964  CD1 LEU A  62       4.492 -14.521  17.219  1.00  1.13           C  
ATOM    965  CD2 LEU A  62       6.133 -16.328  16.873  1.00  1.13           C  
ATOM    966  H   LEU A  62       7.801 -12.687  16.122  1.00  1.13           H  
ATOM    967  HA  LEU A  62       7.826 -15.385  15.071  1.00  1.13           H  
ATOM    968 1HB  LEU A  62       5.639 -13.329  15.343  1.00  1.13           H  
ATOM    969 2HB  LEU A  62       5.366 -14.965  14.758  1.00  1.13           H  
ATOM    970  HG  LEU A  62       6.543 -14.277  17.415  1.00  1.13           H  
ATOM    971 1HD1 LEU A  62       4.431 -14.830  18.217  1.00  1.13           H  
ATOM    972 2HD1 LEU A  62       4.316 -13.462  17.163  1.00  1.13           H  
ATOM    973 3HD1 LEU A  62       3.760 -15.052  16.605  1.00  1.13           H  
ATOM    974 1HD2 LEU A  62       6.017 -16.657  17.908  1.00  1.13           H  
ATOM    975 2HD2 LEU A  62       5.433 -16.875  16.245  1.00  1.13           H  
ATOM    976 3HD2 LEU A  62       7.153 -16.531  16.542  1.00  1.13           H  
ATOM    977  N   ILE A  63       7.383 -12.966  12.912  1.00  1.10           N  
ATOM    978  CA  ILE A  63       7.379 -12.653  11.491  1.00  1.10           C  
ATOM    979  C   ILE A  63       8.644 -13.215  10.851  1.00  1.10           C  
ATOM    980  O   ILE A  63       8.589 -13.856   9.795  1.00  1.10           O  
ATOM    981  CB  ILE A  63       7.237 -11.139  11.294  1.00  1.10           C  
ATOM    982  CG1 ILE A  63       5.795 -10.718  11.749  1.00  1.10           C  
ATOM    983  CG2 ILE A  63       7.518 -10.748   9.880  1.00  1.10           C  
ATOM    984  CD1 ILE A  63       5.564  -9.231  11.897  1.00  1.10           C  
ATOM    985  H   ILE A  63       7.377 -12.205  13.597  1.00  1.10           H  
ATOM    986  HA  ILE A  63       6.520 -13.137  11.029  1.00  1.10           H  
ATOM    987  HB  ILE A  63       7.940 -10.632  11.943  1.00  1.10           H  
ATOM    988 1HG1 ILE A  63       5.083 -11.099  11.024  1.00  1.10           H  
ATOM    989 2HG1 ILE A  63       5.589 -11.184  12.717  1.00  1.10           H  
ATOM    990 1HG2 ILE A  63       7.422  -9.683   9.798  1.00  1.10           H  
ATOM    991 2HG2 ILE A  63       8.530 -11.042   9.604  1.00  1.10           H  
ATOM    992 3HG2 ILE A  63       6.803 -11.238   9.229  1.00  1.10           H  
ATOM    993 1HD1 ILE A  63       4.539  -9.058  12.221  1.00  1.10           H  
ATOM    994 2HD1 ILE A  63       6.242  -8.827  12.644  1.00  1.10           H  
ATOM    995 3HD1 ILE A  63       5.734  -8.736  10.948  1.00  1.10           H  
ATOM    996  N   VAL A  64       9.776 -13.012  11.527  1.00  1.08           N  
ATOM    997  CA  VAL A  64      11.051 -13.564  11.099  1.00  1.08           C  
ATOM    998  C   VAL A  64      11.010 -15.093  11.143  1.00  1.08           C  
ATOM    999  O   VAL A  64      11.507 -15.746  10.227  1.00  1.08           O  
ATOM   1000  CB  VAL A  64      12.192 -13.011  11.958  1.00  1.08           C  
ATOM   1001  CG1 VAL A  64      13.474 -13.741  11.655  1.00  1.08           C  
ATOM   1002  CG2 VAL A  64      12.345 -11.536  11.638  1.00  1.08           C  
ATOM   1003  H   VAL A  64       9.745 -12.445  12.376  1.00  1.08           H  
ATOM   1004  HA  VAL A  64      11.231 -13.250  10.072  1.00  1.08           H  
ATOM   1005  HB  VAL A  64      11.952 -13.145  13.014  1.00  1.08           H  
ATOM   1006 1HG1 VAL A  64      14.277 -13.335  12.268  1.00  1.08           H  
ATOM   1007 2HG1 VAL A  64      13.344 -14.800  11.880  1.00  1.08           H  
ATOM   1008 3HG1 VAL A  64      13.720 -13.617  10.602  1.00  1.08           H  
ATOM   1009 1HG2 VAL A  64      13.131 -11.108  12.221  1.00  1.08           H  
ATOM   1010 2HG2 VAL A  64      12.590 -11.430  10.610  1.00  1.08           H  
ATOM   1011 3HG2 VAL A  64      11.419 -11.010  11.849  1.00  1.08           H  
ATOM   1012  N   GLY A  65      10.414 -15.661  12.197  1.00  1.07           N  
ATOM   1013  CA  GLY A  65      10.254 -17.106  12.336  1.00  1.07           C  
ATOM   1014  C   GLY A  65       9.582 -17.686  11.092  1.00  1.07           C  
ATOM   1015  O   GLY A  65      10.091 -18.642  10.493  1.00  1.07           O  
ATOM   1016  H   GLY A  65      10.071 -15.069  12.950  1.00  1.07           H  
ATOM   1017 1HA  GLY A  65      11.227 -17.571  12.491  1.00  1.07           H  
ATOM   1018 2HA  GLY A  65       9.644 -17.312  13.217  1.00  1.07           H  
ATOM   1019  N   VAL A  66       8.450 -17.092  10.700  1.00  1.06           N  
ATOM   1020  CA  VAL A  66       7.714 -17.508   9.510  1.00  1.06           C  
ATOM   1021  C   VAL A  66       8.583 -17.330   8.280  1.00  1.06           C  
ATOM   1022  O   VAL A  66       8.697 -18.233   7.455  1.00  1.06           O  
ATOM   1023  CB  VAL A  66       6.403 -16.687   9.384  1.00  1.06           C  
ATOM   1024  CG1 VAL A  66       5.707 -16.925   8.023  1.00  1.06           C  
ATOM   1025  CG2 VAL A  66       5.431 -17.091  10.506  1.00  1.06           C  
ATOM   1026  H   VAL A  66       8.092 -16.318  11.262  1.00  1.06           H  
ATOM   1027  HA  VAL A  66       7.467 -18.562   9.583  1.00  1.06           H  
ATOM   1028  HB  VAL A  66       6.648 -15.624   9.463  1.00  1.06           H  
ATOM   1029 1HG1 VAL A  66       4.799 -16.326   7.972  1.00  1.06           H  
ATOM   1030 2HG1 VAL A  66       6.378 -16.636   7.211  1.00  1.06           H  
ATOM   1031 3HG1 VAL A  66       5.446 -17.969   7.932  1.00  1.06           H  
ATOM   1032 1HG2 VAL A  66       4.530 -16.509  10.430  1.00  1.06           H  
ATOM   1033 2HG2 VAL A  66       5.180 -18.147  10.418  1.00  1.06           H  
ATOM   1034 3HG2 VAL A  66       5.895 -16.907  11.469  1.00  1.06           H  
ATOM   1035  N   ALA A  67       9.255 -16.198   8.161  1.00  1.07           N  
ATOM   1036  CA  ALA A  67      10.102 -16.001   7.002  1.00  1.07           C  
ATOM   1037  C   ALA A  67      11.195 -17.053   6.879  1.00  1.07           C  
ATOM   1038  O   ALA A  67      11.466 -17.576   5.793  1.00  1.07           O  
ATOM   1039  CB  ALA A  67      10.735 -14.645   7.082  1.00  1.07           C  
ATOM   1040  H   ALA A  67       9.155 -15.456   8.855  1.00  1.07           H  
ATOM   1041  HA  ALA A  67       9.473 -16.079   6.129  1.00  1.07           H  
ATOM   1042 1HB  ALA A  67      11.333 -14.463   6.220  1.00  1.07           H  
ATOM   1043 2HB  ALA A  67       9.947 -13.916   7.144  1.00  1.07           H  
ATOM   1044 3HB  ALA A  67      11.358 -14.583   7.965  1.00  1.07           H  
ATOM   1045  N   LYS A  68      11.798 -17.434   7.999  1.00  1.10           N  
ATOM   1046  CA  LYS A  68      12.844 -18.430   7.911  1.00  1.10           C  
ATOM   1047  C   LYS A  68      12.266 -19.794   7.566  1.00  1.10           C  
ATOM   1048  O   LYS A  68      12.777 -20.489   6.685  1.00  1.10           O  
ATOM   1049  CB  LYS A  68      13.631 -18.499   9.224  1.00  1.10           C  
ATOM   1050  CG  LYS A  68      14.537 -17.290   9.497  1.00  1.10           C  
ATOM   1051  CD  LYS A  68      15.282 -17.448  10.825  1.00  1.10           C  
ATOM   1052  CE  LYS A  68      16.235 -16.287  11.085  1.00  1.10           C  
ATOM   1053  NZ  LYS A  68      17.375 -16.278  10.120  1.00  1.10           N  
ATOM   1054  H   LYS A  68      11.561 -16.999   8.888  1.00  1.10           H  
ATOM   1055  HA  LYS A  68      13.527 -18.142   7.113  1.00  1.10           H  
ATOM   1056 1HB  LYS A  68      12.920 -18.568  10.054  1.00  1.10           H  
ATOM   1057 2HB  LYS A  68      14.240 -19.398   9.236  1.00  1.10           H  
ATOM   1058 1HG  LYS A  68      15.261 -17.186   8.691  1.00  1.10           H  
ATOM   1059 2HG  LYS A  68      13.928 -16.386   9.534  1.00  1.10           H  
ATOM   1060 1HD  LYS A  68      14.555 -17.493  11.641  1.00  1.10           H  
ATOM   1061 2HD  LYS A  68      15.847 -18.379  10.815  1.00  1.10           H  
ATOM   1062 1HE  LYS A  68      15.695 -15.356  10.987  1.00  1.10           H  
ATOM   1063 2HE  LYS A  68      16.628 -16.365  12.100  1.00  1.10           H  
ATOM   1064 1HZ  LYS A  68      17.982 -15.496  10.321  1.00  1.10           H  
ATOM   1065 2HZ  LYS A  68      17.897 -17.139  10.206  1.00  1.10           H  
ATOM   1066 3HZ  LYS A  68      17.019 -16.194   9.179  1.00  1.10           H  
ATOM   1067  N   TYR A  69      11.143 -20.150   8.181  1.00  1.15           N  
ATOM   1068  CA  TYR A  69      10.557 -21.462   7.959  1.00  1.15           C  
ATOM   1069  C   TYR A  69      10.113 -21.637   6.503  1.00  1.15           C  
ATOM   1070  O   TYR A  69      10.281 -22.705   5.910  1.00  1.15           O  
ATOM   1071  CB  TYR A  69       9.415 -21.729   8.942  1.00  1.15           C  
ATOM   1072  CG  TYR A  69       8.988 -23.181   8.900  1.00  1.15           C  
ATOM   1073  CD1 TYR A  69       9.816 -24.134   9.450  1.00  1.15           C  
ATOM   1074  CD2 TYR A  69       7.818 -23.558   8.320  1.00  1.15           C  
ATOM   1075  CE1 TYR A  69       9.470 -25.463   9.395  1.00  1.15           C  
ATOM   1076  CE2 TYR A  69       7.453 -24.899   8.264  1.00  1.15           C  
ATOM   1077  CZ  TYR A  69       8.289 -25.845   8.801  1.00  1.15           C  
ATOM   1078  OH  TYR A  69       7.975 -27.180   8.750  1.00  1.15           O  
ATOM   1079  H   TYR A  69      10.718 -19.525   8.867  1.00  1.15           H  
ATOM   1080  HA  TYR A  69      11.328 -22.208   8.147  1.00  1.15           H  
ATOM   1081 1HB  TYR A  69       9.729 -21.482   9.955  1.00  1.15           H  
ATOM   1082 2HB  TYR A  69       8.556 -21.099   8.696  1.00  1.15           H  
ATOM   1083  HD1 TYR A  69      10.754 -23.835   9.913  1.00  1.15           H  
ATOM   1084  HD2 TYR A  69       7.199 -22.805   7.908  1.00  1.15           H  
ATOM   1085  HE1 TYR A  69      10.134 -26.213   9.813  1.00  1.15           H  
ATOM   1086  HE2 TYR A  69       6.520 -25.203   7.794  1.00  1.15           H  
ATOM   1087  HH  TYR A  69       7.179 -27.305   8.225  1.00  1.15           H  
ATOM   1088  N   LEU A  70       9.540 -20.584   5.925  1.00  1.23           N  
ATOM   1089  CA  LEU A  70       9.033 -20.624   4.558  1.00  1.23           C  
ATOM   1090  C   LEU A  70      10.094 -20.282   3.503  1.00  1.23           C  
ATOM   1091  O   LEU A  70       9.757 -20.144   2.327  1.00  1.23           O  
ATOM   1092  CB  LEU A  70       7.877 -19.644   4.387  1.00  1.23           C  
ATOM   1093  CG  LEU A  70       6.518 -20.119   4.847  1.00  1.23           C  
ATOM   1094  CD1 LEU A  70       6.526 -20.298   6.294  1.00  1.23           C  
ATOM   1095  CD2 LEU A  70       5.516 -19.138   4.487  1.00  1.23           C  
ATOM   1096  H   LEU A  70       9.422 -19.724   6.463  1.00  1.23           H  
ATOM   1097  HA  LEU A  70       8.672 -21.631   4.361  1.00  1.23           H  
ATOM   1098 1HB  LEU A  70       8.118 -18.725   4.924  1.00  1.23           H  
ATOM   1099 2HB  LEU A  70       7.792 -19.421   3.332  1.00  1.23           H  
ATOM   1100  HG  LEU A  70       6.285 -21.058   4.399  1.00  1.23           H  
ATOM   1101 1HD1 LEU A  70       5.547 -20.609   6.608  1.00  1.23           H  
ATOM   1102 2HD1 LEU A  70       7.262 -21.033   6.561  1.00  1.23           H  
ATOM   1103 3HD1 LEU A  70       6.760 -19.376   6.761  1.00  1.23           H  
ATOM   1104 1HD2 LEU A  70       4.550 -19.485   4.835  1.00  1.23           H  
ATOM   1105 2HD2 LEU A  70       5.767 -18.208   4.973  1.00  1.23           H  
ATOM   1106 3HD2 LEU A  70       5.494 -19.001   3.403  1.00  1.23           H  
ATOM   1107  N   GLU A  71      11.355 -20.101   3.923  1.00  1.33           N  
ATOM   1108  CA  GLU A  71      12.462 -19.744   3.034  1.00  1.33           C  
ATOM   1109  C   GLU A  71      12.255 -18.456   2.230  1.00  1.33           C  
ATOM   1110  O   GLU A  71      12.464 -18.435   1.014  1.00  1.33           O  
ATOM   1111  CB  GLU A  71      12.751 -20.896   2.071  1.00  1.33           C  
ATOM   1112  CG  GLU A  71      13.172 -22.190   2.759  1.00  1.33           C  
ATOM   1113  CD  GLU A  71      13.471 -23.310   1.787  1.00  1.33           C  
ATOM   1114  OE1 GLU A  71      13.267 -23.131   0.600  1.00  1.33           O  
ATOM   1115  OE2 GLU A  71      13.847 -24.366   2.225  1.00  1.33           O  
ATOM   1116  H   GLU A  71      11.587 -20.234   4.909  1.00  1.33           H  
ATOM   1117  HA  GLU A  71      13.343 -19.599   3.662  1.00  1.33           H  
ATOM   1118 1HB  GLU A  71      11.880 -21.108   1.460  1.00  1.33           H  
ATOM   1119 2HB  GLU A  71      13.555 -20.607   1.397  1.00  1.33           H  
ATOM   1120 1HG  GLU A  71      14.063 -21.993   3.354  1.00  1.33           H  
ATOM   1121 2HG  GLU A  71      12.378 -22.503   3.441  1.00  1.33           H  
ATOM   1122  N   LEU A  72      11.876 -17.379   2.910  1.00  1.43           N  
ATOM   1123  CA  LEU A  72      11.671 -16.085   2.272  1.00  1.43           C  
ATOM   1124  C   LEU A  72      12.233 -14.946   3.140  1.00  1.43           C  
ATOM   1125  O   LEU A  72      12.529 -15.165   4.309  1.00  1.43           O  
ATOM   1126  CB  LEU A  72      10.175 -15.951   1.955  1.00  1.43           C  
ATOM   1127  CG  LEU A  72       9.251 -16.069   3.094  1.00  1.43           C  
ATOM   1128  CD1 LEU A  72       9.110 -14.766   3.768  1.00  1.43           C  
ATOM   1129  CD2 LEU A  72       7.950 -16.563   2.591  1.00  1.43           C  
ATOM   1130  H   LEU A  72      11.707 -17.472   3.915  1.00  1.43           H  
ATOM   1131  HA  LEU A  72      12.197 -16.121   1.328  1.00  1.43           H  
ATOM   1132 1HB  LEU A  72       9.989 -14.991   1.491  1.00  1.43           H  
ATOM   1133 2HB  LEU A  72       9.908 -16.734   1.239  1.00  1.43           H  
ATOM   1134  HG  LEU A  72       9.650 -16.795   3.809  1.00  1.43           H  
ATOM   1135 1HD1 LEU A  72       8.426 -14.869   4.584  1.00  1.43           H  
ATOM   1136 2HD1 LEU A  72      10.077 -14.450   4.129  1.00  1.43           H  
ATOM   1137 3HD1 LEU A  72       8.737 -14.046   3.081  1.00  1.43           H  
ATOM   1138 1HD2 LEU A  72       7.293 -16.681   3.430  1.00  1.43           H  
ATOM   1139 2HD2 LEU A  72       7.536 -15.855   1.890  1.00  1.43           H  
ATOM   1140 3HD2 LEU A  72       8.092 -17.525   2.099  1.00  1.43           H  
ATOM   1141  N   PRO A  73      12.552 -13.763   2.592  1.00  1.48           N  
ATOM   1142  CA  PRO A  73      12.979 -12.615   3.366  1.00  1.48           C  
ATOM   1143  C   PRO A  73      11.913 -12.167   4.374  1.00  1.48           C  
ATOM   1144  O   PRO A  73      10.738 -12.043   3.996  1.00  1.48           O  
ATOM   1145  CB  PRO A  73      13.187 -11.541   2.291  1.00  1.48           C  
ATOM   1146  CG  PRO A  73      13.436 -12.314   1.017  1.00  1.48           C  
ATOM   1147  CD  PRO A  73      12.571 -13.555   1.134  1.00  1.48           C  
ATOM   1148  HA  PRO A  73      13.943 -12.866   3.819  1.00  1.48           H  
ATOM   1149 1HB  PRO A  73      12.299 -10.898   2.226  1.00  1.48           H  
ATOM   1150 2HB  PRO A  73      14.030 -10.892   2.566  1.00  1.48           H  
ATOM   1151 1HG  PRO A  73      13.176 -11.693   0.144  1.00  1.48           H  
ATOM   1152 2HG  PRO A  73      14.505 -12.554   0.926  1.00  1.48           H  
ATOM   1153 1HD  PRO A  73      11.562 -13.369   0.745  1.00  1.48           H  
ATOM   1154 2HD  PRO A  73      13.089 -14.358   0.603  1.00  1.48           H  
ATOM   1155  N   PRO A  74      12.306 -11.736   5.591  1.00  1.50           N  
ATOM   1156  CA  PRO A  74      11.467 -11.138   6.616  1.00  1.50           C  
ATOM   1157  C   PRO A  74      10.750  -9.915   6.109  1.00  1.50           C  
ATOM   1158  O   PRO A  74       9.721  -9.524   6.647  1.00  1.50           O  
ATOM   1159  CB  PRO A  74      12.466 -10.750   7.693  1.00  1.50           C  
ATOM   1160  CG  PRO A  74      13.599 -11.711   7.530  1.00  1.50           C  
ATOM   1161  CD  PRO A  74      13.694 -11.964   6.039  1.00  1.50           C  
ATOM   1162  HA  PRO A  74      10.751 -11.869   6.996  1.00  1.50           H  
ATOM   1163 1HB  PRO A  74      12.772  -9.698   7.560  1.00  1.50           H  
ATOM   1164 2HB  PRO A  74      11.971 -10.811   8.651  1.00  1.50           H  
ATOM   1165 1HG  PRO A  74      14.520 -11.286   7.957  1.00  1.50           H  
ATOM   1166 2HG  PRO A  74      13.384 -12.632   8.096  1.00  1.50           H  
ATOM   1167 1HD  PRO A  74      14.396 -11.268   5.554  1.00  1.50           H  
ATOM   1168 2HD  PRO A  74      13.976 -13.023   5.921  1.00  1.50           H  
ATOM   1169  N   VAL A  75      11.288  -9.300   5.064  1.00  1.45           N  
ATOM   1170  CA  VAL A  75      10.672  -8.121   4.512  1.00  1.45           C  
ATOM   1171  C   VAL A  75       9.318  -8.495   3.952  1.00  1.45           C  
ATOM   1172  O   VAL A  75       8.330  -7.811   4.195  1.00  1.45           O  
ATOM   1173  CB  VAL A  75      11.531  -7.561   3.380  1.00  1.45           C  
ATOM   1174  CG1 VAL A  75      10.794  -6.403   2.706  1.00  1.45           C  
ATOM   1175  CG2 VAL A  75      12.879  -7.181   3.928  1.00  1.45           C  
ATOM   1176  H   VAL A  75      12.138  -9.647   4.649  1.00  1.45           H  
ATOM   1177  HA  VAL A  75      10.548  -7.375   5.298  1.00  1.45           H  
ATOM   1178  HB  VAL A  75      11.667  -8.327   2.618  1.00  1.45           H  
ATOM   1179 1HG1 VAL A  75      11.390  -6.013   1.883  1.00  1.45           H  
ATOM   1180 2HG1 VAL A  75       9.834  -6.752   2.321  1.00  1.45           H  
ATOM   1181 3HG1 VAL A  75      10.618  -5.616   3.420  1.00  1.45           H  
ATOM   1182 1HG2 VAL A  75      13.508  -6.795   3.124  1.00  1.45           H  
ATOM   1183 2HG2 VAL A  75      12.763  -6.438   4.682  1.00  1.45           H  
ATOM   1184 3HG2 VAL A  75      13.348  -8.064   4.365  1.00  1.45           H  
ATOM   1185  N   TRP A  76       9.271  -9.598   3.201  1.00  1.35           N  
ATOM   1186  CA  TRP A  76       8.023 -10.050   2.619  1.00  1.35           C  
ATOM   1187  C   TRP A  76       7.054 -10.431   3.715  1.00  1.35           C  
ATOM   1188  O   TRP A  76       5.903  -9.995   3.731  1.00  1.35           O  
ATOM   1189  CB  TRP A  76       8.240 -11.239   1.685  1.00  1.35           C  
ATOM   1190  CG  TRP A  76       6.948 -11.823   1.165  1.00  1.35           C  
ATOM   1191  CD1 TRP A  76       6.321 -12.910   1.660  1.00  1.35           C  
ATOM   1192  CD2 TRP A  76       6.132 -11.365   0.065  1.00  1.35           C  
ATOM   1193  NE1 TRP A  76       5.171 -13.163   0.957  1.00  1.35           N  
ATOM   1194  CE2 TRP A  76       5.038 -12.233  -0.018  1.00  1.35           C  
ATOM   1195  CE3 TRP A  76       6.236 -10.309  -0.838  1.00  1.35           C  
ATOM   1196  CZ2 TRP A  76       4.051 -12.080  -0.970  1.00  1.35           C  
ATOM   1197  CZ3 TRP A  76       5.245 -10.154  -1.796  1.00  1.35           C  
ATOM   1198  CH2 TRP A  76       4.180 -11.017  -1.859  1.00  1.35           C  
ATOM   1199  H   TRP A  76      10.098 -10.174   3.095  1.00  1.35           H  
ATOM   1200  HA  TRP A  76       7.589  -9.230   2.045  1.00  1.35           H  
ATOM   1201 1HB  TRP A  76       8.841 -10.924   0.834  1.00  1.35           H  
ATOM   1202 2HB  TRP A  76       8.798 -12.006   2.199  1.00  1.35           H  
ATOM   1203  HD1 TRP A  76       6.675 -13.488   2.498  1.00  1.35           H  
ATOM   1204  HE1 TRP A  76       4.518 -13.924   1.141  1.00  1.35           H  
ATOM   1205  HE3 TRP A  76       7.077  -9.618  -0.791  1.00  1.35           H  
ATOM   1206  HZ2 TRP A  76       3.198 -12.757  -1.035  1.00  1.35           H  
ATOM   1207  HZ3 TRP A  76       5.332  -9.324  -2.499  1.00  1.35           H  
ATOM   1208  HH2 TRP A  76       3.418 -10.863  -2.626  1.00  1.35           H  
ATOM   1209  N   ALA A  77       7.518 -11.253   4.656  1.00  1.24           N  
ATOM   1210  CA  ALA A  77       6.601 -11.690   5.704  1.00  1.24           C  
ATOM   1211  C   ALA A  77       6.055 -10.490   6.484  1.00  1.24           C  
ATOM   1212  O   ALA A  77       4.872 -10.470   6.844  1.00  1.24           O  
ATOM   1213  CB  ALA A  77       7.302 -12.647   6.644  1.00  1.24           C  
ATOM   1214  H   ALA A  77       8.491 -11.565   4.616  1.00  1.24           H  
ATOM   1215  HA  ALA A  77       5.762 -12.198   5.236  1.00  1.24           H  
ATOM   1216 1HB  ALA A  77       6.606 -12.984   7.412  1.00  1.24           H  
ATOM   1217 2HB  ALA A  77       7.657 -13.493   6.102  1.00  1.24           H  
ATOM   1218 3HB  ALA A  77       8.143 -12.138   7.115  1.00  1.24           H  
ATOM   1219  N   TYR A  78       6.905  -9.484   6.724  1.00  1.14           N  
ATOM   1220  CA  TYR A  78       6.512  -8.287   7.450  1.00  1.14           C  
ATOM   1221  C   TYR A  78       5.484  -7.501   6.667  1.00  1.14           C  
ATOM   1222  O   TYR A  78       4.467  -7.082   7.224  1.00  1.14           O  
ATOM   1223  CB  TYR A  78       7.698  -7.376   7.724  1.00  1.14           C  
ATOM   1224  CG  TYR A  78       7.352  -6.230   8.638  1.00  1.14           C  
ATOM   1225  CD1 TYR A  78       7.554  -6.389  10.003  1.00  1.14           C  
ATOM   1226  CD2 TYR A  78       6.799  -5.047   8.148  1.00  1.14           C  
ATOM   1227  CE1 TYR A  78       7.237  -5.378  10.871  1.00  1.14           C  
ATOM   1228  CE2 TYR A  78       6.476  -4.023   9.030  1.00  1.14           C  
ATOM   1229  CZ  TYR A  78       6.699  -4.189  10.390  1.00  1.14           C  
ATOM   1230  OH  TYR A  78       6.381  -3.184  11.283  1.00  1.14           O  
ATOM   1231  H   TYR A  78       7.875  -9.551   6.420  1.00  1.14           H  
ATOM   1232  HA  TYR A  78       6.049  -8.579   8.388  1.00  1.14           H  
ATOM   1233 1HB  TYR A  78       8.502  -7.946   8.186  1.00  1.14           H  
ATOM   1234 2HB  TYR A  78       8.079  -6.971   6.785  1.00  1.14           H  
ATOM   1235  HD1 TYR A  78       7.975  -7.320  10.388  1.00  1.14           H  
ATOM   1236  HD2 TYR A  78       6.626  -4.926   7.077  1.00  1.14           H  
ATOM   1237  HE1 TYR A  78       7.408  -5.509  11.943  1.00  1.14           H  
ATOM   1238  HE2 TYR A  78       6.049  -3.093   8.652  1.00  1.14           H  
ATOM   1239  HH  TYR A  78       6.566  -3.490  12.182  1.00  1.14           H  
ATOM   1240  N   GLU A  79       5.750  -7.272   5.371  1.00  1.08           N  
ATOM   1241  CA  GLU A  79       4.820  -6.489   4.575  1.00  1.08           C  
ATOM   1242  C   GLU A  79       3.460  -7.166   4.529  1.00  1.08           C  
ATOM   1243  O   GLU A  79       2.435  -6.494   4.694  1.00  1.08           O  
ATOM   1244  CB  GLU A  79       5.367  -6.249   3.154  1.00  1.08           C  
ATOM   1245  CG  GLU A  79       6.540  -5.233   3.073  1.00  1.08           C  
ATOM   1246  CD  GLU A  79       7.097  -5.052   1.667  1.00  1.08           C  
ATOM   1247  OE1 GLU A  79       6.699  -5.775   0.780  1.00  1.08           O  
ATOM   1248  OE2 GLU A  79       7.910  -4.176   1.485  1.00  1.08           O  
ATOM   1249  H   GLU A  79       6.607  -7.629   4.944  1.00  1.08           H  
ATOM   1250  HA  GLU A  79       4.701  -5.517   5.050  1.00  1.08           H  
ATOM   1251 1HB  GLU A  79       5.722  -7.199   2.744  1.00  1.08           H  
ATOM   1252 2HB  GLU A  79       4.562  -5.894   2.511  1.00  1.08           H  
ATOM   1253 1HG  GLU A  79       6.182  -4.269   3.430  1.00  1.08           H  
ATOM   1254 2HG  GLU A  79       7.337  -5.555   3.739  1.00  1.08           H  
ATOM   1255  N   VAL A  80       3.440  -8.497   4.413  1.00  1.06           N  
ATOM   1256  CA  VAL A  80       2.178  -9.217   4.406  1.00  1.06           C  
ATOM   1257  C   VAL A  80       1.475  -9.025   5.746  1.00  1.06           C  
ATOM   1258  O   VAL A  80       0.282  -8.706   5.791  1.00  1.06           O  
ATOM   1259  CB  VAL A  80       2.405 -10.716   4.129  1.00  1.06           C  
ATOM   1260  CG1 VAL A  80       1.123 -11.476   4.330  1.00  1.06           C  
ATOM   1261  CG2 VAL A  80       2.890 -10.917   2.691  1.00  1.06           C  
ATOM   1262  H   VAL A  80       4.319  -9.008   4.289  1.00  1.06           H  
ATOM   1263  HA  VAL A  80       1.549  -8.809   3.612  1.00  1.06           H  
ATOM   1264  HB  VAL A  80       3.149 -11.098   4.830  1.00  1.06           H  
ATOM   1265 1HG1 VAL A  80       1.285 -12.525   4.141  1.00  1.06           H  
ATOM   1266 2HG1 VAL A  80       0.775 -11.338   5.351  1.00  1.06           H  
ATOM   1267 3HG1 VAL A  80       0.393 -11.111   3.646  1.00  1.06           H  
ATOM   1268 1HG2 VAL A  80       3.053 -11.976   2.509  1.00  1.06           H  
ATOM   1269 2HG2 VAL A  80       2.142 -10.541   1.996  1.00  1.06           H  
ATOM   1270 3HG2 VAL A  80       3.821 -10.381   2.535  1.00  1.06           H  
ATOM   1271  N   ALA A  81       2.227  -9.166   6.842  1.00  1.08           N  
ATOM   1272  CA  ALA A  81       1.676  -8.993   8.175  1.00  1.08           C  
ATOM   1273  C   ALA A  81       1.085  -7.593   8.378  1.00  1.08           C  
ATOM   1274  O   ALA A  81       0.063  -7.446   9.040  1.00  1.08           O  
ATOM   1275  CB  ALA A  81       2.744  -9.257   9.224  1.00  1.08           C  
ATOM   1276  H   ALA A  81       3.209  -9.431   6.755  1.00  1.08           H  
ATOM   1277  HA  ALA A  81       0.885  -9.718   8.299  1.00  1.08           H  
ATOM   1278 1HB  ALA A  81       2.309  -9.168  10.214  1.00  1.08           H  
ATOM   1279 2HB  ALA A  81       3.152 -10.254   9.097  1.00  1.08           H  
ATOM   1280 3HB  ALA A  81       3.546  -8.533   9.113  1.00  1.08           H  
ATOM   1281  N   SER A  82       1.724  -6.558   7.807  1.00  1.12           N  
ATOM   1282  CA  SER A  82       1.232  -5.191   7.985  1.00  1.12           C  
ATOM   1283  C   SER A  82       0.100  -4.827   7.013  1.00  1.12           C  
ATOM   1284  O   SER A  82      -0.667  -3.897   7.272  1.00  1.12           O  
ATOM   1285  CB  SER A  82       2.360  -4.188   7.780  1.00  1.12           C  
ATOM   1286  OG  SER A  82       2.720  -4.089   6.424  1.00  1.12           O  
ATOM   1287  H   SER A  82       2.584  -6.726   7.286  1.00  1.12           H  
ATOM   1288  HA  SER A  82       0.852  -5.097   9.002  1.00  1.12           H  
ATOM   1289 1HB  SER A  82       2.066  -3.212   8.159  1.00  1.12           H  
ATOM   1290 2HB  SER A  82       3.227  -4.517   8.357  1.00  1.12           H  
ATOM   1291  HG  SER A  82       2.688  -4.992   6.059  1.00  1.12           H  
ATOM   1292  N   PHE A  83      -0.004  -5.554   5.897  1.00  1.16           N  
ATOM   1293  CA  PHE A  83      -1.008  -5.269   4.876  1.00  1.16           C  
ATOM   1294  C   PHE A  83      -2.368  -5.887   5.175  1.00  1.16           C  
ATOM   1295  O   PHE A  83      -3.400  -5.224   5.051  1.00  1.16           O  
ATOM   1296  CB  PHE A  83      -0.543  -5.736   3.496  1.00  1.16           C  
ATOM   1297  CG  PHE A  83      -1.515  -5.411   2.387  1.00  1.16           C  
ATOM   1298  CD1 PHE A  83      -1.639  -4.112   1.915  1.00  1.16           C  
ATOM   1299  CD2 PHE A  83      -2.300  -6.389   1.817  1.00  1.16           C  
ATOM   1300  CE1 PHE A  83      -2.531  -3.814   0.902  1.00  1.16           C  
ATOM   1301  CE2 PHE A  83      -3.187  -6.103   0.808  1.00  1.16           C  
ATOM   1302  CZ  PHE A  83      -3.305  -4.810   0.348  1.00  1.16           C  
ATOM   1303  H   PHE A  83       0.673  -6.292   5.719  1.00  1.16           H  
ATOM   1304  HA  PHE A  83      -1.135  -4.187   4.830  1.00  1.16           H  
ATOM   1305 1HB  PHE A  83       0.419  -5.277   3.263  1.00  1.16           H  
ATOM   1306 2HB  PHE A  83      -0.389  -6.816   3.516  1.00  1.16           H  
ATOM   1307  HD1 PHE A  83      -1.026  -3.324   2.356  1.00  1.16           H  
ATOM   1308  HD2 PHE A  83      -2.212  -7.388   2.174  1.00  1.16           H  
ATOM   1309  HE1 PHE A  83      -2.625  -2.793   0.545  1.00  1.16           H  
ATOM   1310  HE2 PHE A  83      -3.797  -6.899   0.376  1.00  1.16           H  
ATOM   1311  HZ  PHE A  83      -4.008  -4.574  -0.450  1.00  1.16           H  
ATOM   1312  N   TYR A  84      -2.391  -7.167   5.533  1.00  1.19           N  
ATOM   1313  CA  TYR A  84      -3.678  -7.823   5.706  1.00  1.19           C  
ATOM   1314  C   TYR A  84      -4.285  -7.551   7.081  1.00  1.19           C  
ATOM   1315  O   TYR A  84      -3.664  -7.771   8.120  1.00  1.19           O  
ATOM   1316  CB  TYR A  84      -3.536  -9.324   5.470  1.00  1.19           C  
ATOM   1317  CG  TYR A  84      -3.296  -9.712   4.037  1.00  1.19           C  
ATOM   1318  CD1 TYR A  84      -2.027  -9.689   3.521  1.00  1.19           C  
ATOM   1319  CD2 TYR A  84      -4.350 -10.123   3.249  1.00  1.19           C  
ATOM   1320  CE1 TYR A  84      -1.794 -10.063   2.212  1.00  1.19           C  
ATOM   1321  CE2 TYR A  84      -4.126 -10.502   1.942  1.00  1.19           C  
ATOM   1322  CZ  TYR A  84      -2.848 -10.470   1.423  1.00  1.19           C  
ATOM   1323  OH  TYR A  84      -2.621 -10.847   0.120  1.00  1.19           O  
ATOM   1324  H   TYR A  84      -1.515  -7.681   5.652  1.00  1.19           H  
ATOM   1325  HA  TYR A  84      -4.364  -7.426   4.958  1.00  1.19           H  
ATOM   1326 1HB  TYR A  84      -2.723  -9.702   6.052  1.00  1.19           H  
ATOM   1327 2HB  TYR A  84      -4.437  -9.814   5.785  1.00  1.19           H  
ATOM   1328  HD1 TYR A  84      -1.208  -9.374   4.138  1.00  1.19           H  
ATOM   1329  HD2 TYR A  84      -5.356 -10.153   3.660  1.00  1.19           H  
ATOM   1330  HE1 TYR A  84      -0.782 -10.038   1.808  1.00  1.19           H  
ATOM   1331  HE2 TYR A  84      -4.960 -10.829   1.319  1.00  1.19           H  
ATOM   1332  HH  TYR A  84      -3.455 -11.086  -0.294  1.00  1.19           H  
ATOM   1333  N   SER A  85      -5.557  -7.139   7.065  1.00  1.21           N  
ATOM   1334  CA  SER A  85      -6.344  -6.782   8.255  1.00  1.21           C  
ATOM   1335  C   SER A  85      -6.553  -7.924   9.246  1.00  1.21           C  
ATOM   1336  O   SER A  85      -6.886  -7.706  10.410  1.00  1.21           O  
ATOM   1337  CB  SER A  85      -7.691  -6.272   7.807  1.00  1.21           C  
ATOM   1338  OG  SER A  85      -8.404  -7.301   7.171  1.00  1.21           O  
ATOM   1339  H   SER A  85      -5.991  -7.008   6.161  1.00  1.21           H  
ATOM   1340  HA  SER A  85      -5.817  -5.980   8.774  1.00  1.21           H  
ATOM   1341 1HB  SER A  85      -8.245  -5.927   8.674  1.00  1.21           H  
ATOM   1342 2HB  SER A  85      -7.570  -5.427   7.132  1.00  1.21           H  
ATOM   1343  HG  SER A  85      -9.359  -7.128   7.331  1.00  1.21           H  
ATOM   1344  N   MET A  86      -6.361  -9.148   8.774  1.00  1.21           N  
ATOM   1345  CA  MET A  86      -6.482 -10.347   9.588  1.00  1.21           C  
ATOM   1346  C   MET A  86      -5.362 -10.427  10.634  1.00  1.21           C  
ATOM   1347  O   MET A  86      -5.460 -11.203  11.595  1.00  1.21           O  
ATOM   1348  CB  MET A  86      -6.459 -11.572   8.673  1.00  1.21           C  
ATOM   1349  CG  MET A  86      -5.094 -11.794   8.046  1.00  1.21           C  
ATOM   1350  SD  MET A  86      -5.010 -13.070   6.742  1.00  1.21           S  
ATOM   1351  CE  MET A  86      -4.981 -14.612   7.650  1.00  1.21           C  
ATOM   1352  H   MET A  86      -6.104  -9.238   7.804  1.00  1.21           H  
ATOM   1353  HA  MET A  86      -7.432 -10.312  10.118  1.00  1.21           H  
ATOM   1354 1HB  MET A  86      -6.723 -12.463   9.241  1.00  1.21           H  
ATOM   1355 2HB  MET A  86      -7.188 -11.451   7.874  1.00  1.21           H  
ATOM   1356 1HG  MET A  86      -4.711 -10.868   7.672  1.00  1.21           H  
ATOM   1357 2HG  MET A  86      -4.441 -12.109   8.844  1.00  1.21           H  
ATOM   1358 1HE  MET A  86      -4.923 -15.446   6.950  1.00  1.21           H  
ATOM   1359 2HE  MET A  86      -4.117 -14.635   8.303  1.00  1.21           H  
ATOM   1360 3HE  MET A  86      -5.885 -14.701   8.250  1.00  1.21           H  
ATOM   1361  N   PHE A  87      -4.289  -9.652  10.425  1.00  1.21           N  
ATOM   1362  CA  PHE A  87      -3.146  -9.695  11.310  1.00  1.21           C  
ATOM   1363  C   PHE A  87      -3.058  -8.530  12.282  1.00  1.21           C  
ATOM   1364  O   PHE A  87      -3.429  -7.393  11.980  1.00  1.21           O  
ATOM   1365  CB  PHE A  87      -1.869  -9.721  10.499  1.00  1.21           C  
ATOM   1366  CG  PHE A  87      -1.753 -10.900   9.689  1.00  1.21           C  
ATOM   1367  CD1 PHE A  87      -1.570 -10.761   8.355  1.00  1.21           C  
ATOM   1368  CD2 PHE A  87      -1.888 -12.150  10.224  1.00  1.21           C  
ATOM   1369  CE1 PHE A  87      -1.496 -11.834   7.553  1.00  1.21           C  
ATOM   1370  CE2 PHE A  87      -1.825 -13.230   9.420  1.00  1.21           C  
ATOM   1371  CZ  PHE A  87      -1.627 -13.076   8.083  1.00  1.21           C  
ATOM   1372  H   PHE A  87      -4.253  -9.012   9.629  1.00  1.21           H  
ATOM   1373  HA  PHE A  87      -3.207 -10.612  11.883  1.00  1.21           H  
ATOM   1374 1HB  PHE A  87      -1.860  -8.859   9.831  1.00  1.21           H  
ATOM   1375 2HB  PHE A  87      -1.015  -9.635  11.142  1.00  1.21           H  
ATOM   1376  HD1 PHE A  87      -1.480  -9.749   7.940  1.00  1.21           H  
ATOM   1377  HD2 PHE A  87      -2.057 -12.267  11.296  1.00  1.21           H  
ATOM   1378  HE1 PHE A  87      -1.346 -11.690   6.498  1.00  1.21           H  
ATOM   1379  HE2 PHE A  87      -1.943 -14.209   9.830  1.00  1.21           H  
ATOM   1380  HZ  PHE A  87      -1.589 -13.945   7.458  1.00  1.21           H  
ATOM   1381  N   GLU A  88      -2.497  -8.827  13.439  1.00  1.21           N  
ATOM   1382  CA  GLU A  88      -2.198  -7.840  14.463  1.00  1.21           C  
ATOM   1383  C   GLU A  88      -0.717  -7.889  14.817  1.00  1.21           C  
ATOM   1384  O   GLU A  88      -0.233  -8.884  15.352  1.00  1.21           O  
ATOM   1385  CB  GLU A  88      -3.076  -8.069  15.703  1.00  1.21           C  
ATOM   1386  CG  GLU A  88      -4.577  -7.745  15.501  1.00  1.21           C  
ATOM   1387  CD  GLU A  88      -5.463  -8.030  16.715  1.00  1.21           C  
ATOM   1388  OE1 GLU A  88      -5.055  -8.751  17.582  1.00  1.21           O  
ATOM   1389  OE2 GLU A  88      -6.547  -7.501  16.759  1.00  1.21           O  
ATOM   1390  H   GLU A  88      -2.254  -9.802  13.606  1.00  1.21           H  
ATOM   1391  HA  GLU A  88      -2.416  -6.849  14.066  1.00  1.21           H  
ATOM   1392 1HB  GLU A  88      -3.014  -9.113  15.990  1.00  1.21           H  
ATOM   1393 2HB  GLU A  88      -2.697  -7.477  16.540  1.00  1.21           H  
ATOM   1394 1HG  GLU A  88      -4.659  -6.693  15.262  1.00  1.21           H  
ATOM   1395 2HG  GLU A  88      -4.951  -8.312  14.649  1.00  1.21           H  
ATOM   1396  N   THR A  89      -0.005  -6.803  14.509  1.00  1.23           N  
ATOM   1397  CA  THR A  89       1.439  -6.709  14.743  1.00  1.23           C  
ATOM   1398  C   THR A  89       1.748  -5.881  15.992  1.00  1.23           C  
ATOM   1399  O   THR A  89       2.901  -5.747  16.416  1.00  1.23           O  
ATOM   1400  CB  THR A  89       2.138  -6.124  13.504  1.00  1.23           C  
ATOM   1401  OG1 THR A  89       1.631  -4.804  13.235  1.00  1.23           O  
ATOM   1402  CG2 THR A  89       1.883  -7.045  12.283  1.00  1.23           C  
ATOM   1403  H   THR A  89      -0.475  -6.026  14.065  1.00  1.23           H  
ATOM   1404  HA  THR A  89       1.832  -7.713  14.906  1.00  1.23           H  
ATOM   1405  HB  THR A  89       3.213  -6.064  13.689  1.00  1.23           H  
ATOM   1406  HG1 THR A  89       1.871  -4.210  13.957  1.00  1.23           H  
ATOM   1407 1HG2 THR A  89       2.385  -6.640  11.403  1.00  1.23           H  
ATOM   1408 2HG2 THR A  89       2.275  -8.039  12.499  1.00  1.23           H  
ATOM   1409 3HG2 THR A  89       0.812  -7.116  12.084  1.00  1.23           H  
ATOM   1410  N   GLU A  90       0.694  -5.325  16.572  1.00  1.25           N  
ATOM   1411  CA  GLU A  90       0.754  -4.516  17.782  1.00  1.25           C  
ATOM   1412  C   GLU A  90       0.258  -5.366  18.934  1.00  1.25           C  
ATOM   1413  O   GLU A  90      -0.541  -6.272  18.718  1.00  1.25           O  
ATOM   1414  CB  GLU A  90      -0.125  -3.271  17.635  1.00  1.25           C  
ATOM   1415  CG  GLU A  90       0.329  -2.307  16.536  1.00  1.25           C  
ATOM   1416  CD  GLU A  90      -0.578  -1.098  16.366  1.00  1.25           C  
ATOM   1417  OE1 GLU A  90      -1.582  -1.021  17.036  1.00  1.25           O  
ATOM   1418  OE2 GLU A  90      -0.256  -0.259  15.558  1.00  1.25           O  
ATOM   1419  H   GLU A  90      -0.206  -5.493  16.151  1.00  1.25           H  
ATOM   1420  HA  GLU A  90       1.787  -4.224  17.977  1.00  1.25           H  
ATOM   1421 1HB  GLU A  90      -1.150  -3.578  17.416  1.00  1.25           H  
ATOM   1422 2HB  GLU A  90      -0.144  -2.729  18.581  1.00  1.25           H  
ATOM   1423 1HG  GLU A  90       1.334  -1.962  16.771  1.00  1.25           H  
ATOM   1424 2HG  GLU A  90       0.375  -2.853  15.593  1.00  1.25           H  
ATOM   1425  N   LYS A  91       0.710  -5.117  20.152  1.00  1.26           N  
ATOM   1426  CA  LYS A  91       0.106  -5.866  21.244  1.00  1.26           C  
ATOM   1427  C   LYS A  91      -1.336  -5.395  21.364  1.00  1.26           C  
ATOM   1428  O   LYS A  91      -1.579  -4.191  21.448  1.00  1.26           O  
ATOM   1429  CB  LYS A  91       0.860  -5.661  22.549  1.00  1.26           C  
ATOM   1430  CG  LYS A  91       0.361  -6.511  23.696  1.00  1.26           C  
ATOM   1431  CD  LYS A  91       1.223  -6.323  24.935  1.00  1.26           C  
ATOM   1432  CE  LYS A  91       0.736  -7.191  26.084  1.00  1.26           C  
ATOM   1433  NZ  LYS A  91       1.560  -7.006  27.309  1.00  1.26           N  
ATOM   1434  H   LYS A  91       1.405  -4.407  20.321  1.00  1.26           H  
ATOM   1435  HA  LYS A  91       0.103  -6.926  20.998  1.00  1.26           H  
ATOM   1436 1HB  LYS A  91       1.912  -5.882  22.398  1.00  1.26           H  
ATOM   1437 2HB  LYS A  91       0.786  -4.618  22.850  1.00  1.26           H  
ATOM   1438 1HG  LYS A  91      -0.668  -6.238  23.929  1.00  1.26           H  
ATOM   1439 2HG  LYS A  91       0.386  -7.560  23.402  1.00  1.26           H  
ATOM   1440 1HD  LYS A  91       2.255  -6.586  24.702  1.00  1.26           H  
ATOM   1441 2HD  LYS A  91       1.194  -5.278  25.242  1.00  1.26           H  
ATOM   1442 1HE  LYS A  91      -0.298  -6.933  26.311  1.00  1.26           H  
ATOM   1443 2HE  LYS A  91       0.782  -8.237  25.783  1.00  1.26           H  
ATOM   1444 1HZ  LYS A  91       1.204  -7.598  28.046  1.00  1.26           H  
ATOM   1445 2HZ  LYS A  91       2.519  -7.252  27.112  1.00  1.26           H  
ATOM   1446 3HZ  LYS A  91       1.514  -6.040  27.603  1.00  1.26           H  
ATOM   1447  N   VAL A  92      -2.288  -6.323  21.351  1.00  1.24           N  
ATOM   1448  CA  VAL A  92      -3.700  -5.953  21.408  1.00  1.24           C  
ATOM   1449  C   VAL A  92      -4.505  -6.482  22.596  1.00  1.24           C  
ATOM   1450  O   VAL A  92      -5.105  -5.702  23.333  1.00  1.24           O  
ATOM   1451  CB  VAL A  92      -4.389  -6.377  20.106  1.00  1.24           C  
ATOM   1452  CG1 VAL A  92      -5.749  -6.107  20.194  1.00  1.24           C  
ATOM   1453  CG2 VAL A  92      -3.843  -5.562  18.954  1.00  1.24           C  
ATOM   1454  H   VAL A  92      -2.027  -7.294  21.270  1.00  1.24           H  
ATOM   1455  HA  VAL A  92      -3.748  -4.865  21.449  1.00  1.24           H  
ATOM   1456  HB  VAL A  92      -4.250  -7.448  19.929  1.00  1.24           H  
ATOM   1457 1HG1 VAL A  92      -6.234  -6.395  19.257  1.00  1.24           H  
ATOM   1458 2HG1 VAL A  92      -6.191  -6.659  21.011  1.00  1.24           H  
ATOM   1459 3HG1 VAL A  92      -5.837  -5.050  20.363  1.00  1.24           H  
ATOM   1460 1HG2 VAL A  92      -4.351  -5.846  18.042  1.00  1.24           H  
ATOM   1461 2HG2 VAL A  92      -4.008  -4.499  19.146  1.00  1.24           H  
ATOM   1462 3HG2 VAL A  92      -2.807  -5.740  18.843  1.00  1.24           H  
ATOM   1463  N   GLY A  93      -4.548  -7.799  22.760  1.00  1.19           N  
ATOM   1464  CA  GLY A  93      -5.378  -8.406  23.799  1.00  1.19           C  
ATOM   1465  C   GLY A  93      -5.657  -9.858  23.452  1.00  1.19           C  
ATOM   1466  O   GLY A  93      -5.256 -10.336  22.396  1.00  1.19           O  
ATOM   1467  H   GLY A  93      -4.023  -8.395  22.138  1.00  1.19           H  
ATOM   1468 1HA  GLY A  93      -4.873  -8.343  24.765  1.00  1.19           H  
ATOM   1469 2HA  GLY A  93      -6.318  -7.861  23.890  1.00  1.19           H  
ATOM   1470  N   ARG A  94      -6.344 -10.570  24.338  1.00  1.10           N  
ATOM   1471  CA  ARG A  94      -6.605 -11.995  24.080  1.00  1.10           C  
ATOM   1472  C   ARG A  94      -7.589 -12.291  22.925  1.00  1.10           C  
ATOM   1473  O   ARG A  94      -7.370 -13.242  22.170  1.00  1.10           O  
ATOM   1474  CB  ARG A  94      -7.096 -12.684  25.338  1.00  1.10           C  
ATOM   1475  CG  ARG A  94      -7.365 -14.180  25.191  1.00  1.10           C  
ATOM   1476  CD  ARG A  94      -6.165 -15.016  24.841  1.00  1.10           C  
ATOM   1477  NE  ARG A  94      -5.133 -15.016  25.871  1.00  1.10           N  
ATOM   1478  CZ  ARG A  94      -5.181 -15.729  27.012  1.00  1.10           C  
ATOM   1479  NH1 ARG A  94      -6.231 -16.462  27.306  1.00  1.10           N  
ATOM   1480  NH2 ARG A  94      -4.152 -15.673  27.824  1.00  1.10           N  
ATOM   1481  H   ARG A  94      -6.667 -10.114  25.195  1.00  1.10           H  
ATOM   1482  HA  ARG A  94      -5.651 -12.454  23.819  1.00  1.10           H  
ATOM   1483 1HB  ARG A  94      -6.374 -12.545  26.142  1.00  1.10           H  
ATOM   1484 2HB  ARG A  94      -8.028 -12.229  25.653  1.00  1.10           H  
ATOM   1485 1HG  ARG A  94      -7.813 -14.567  26.109  1.00  1.10           H  
ATOM   1486 2HG  ARG A  94      -8.065 -14.309  24.373  1.00  1.10           H  
ATOM   1487 1HD  ARG A  94      -6.482 -16.045  24.677  1.00  1.10           H  
ATOM   1488 2HD  ARG A  94      -5.722 -14.628  23.922  1.00  1.10           H  
ATOM   1489  HE  ARG A  94      -4.261 -14.496  25.705  1.00  1.10           H  
ATOM   1490 1HH1 ARG A  94      -7.018 -16.496  26.671  1.00  1.10           H  
ATOM   1491 2HH1 ARG A  94      -6.258 -16.990  28.165  1.00  1.10           H  
ATOM   1492 1HH2 ARG A  94      -3.348 -15.105  27.531  1.00  1.10           H  
ATOM   1493 2HH2 ARG A  94      -4.146 -16.188  28.688  1.00  1.10           H  
ATOM   1494  N   HIS A  95      -8.651 -11.482  22.770  1.00  1.01           N  
ATOM   1495  CA  HIS A  95      -9.643 -11.756  21.721  1.00  1.01           C  
ATOM   1496  C   HIS A  95      -9.899 -10.581  20.762  1.00  1.01           C  
ATOM   1497  O   HIS A  95     -10.134  -9.436  21.159  1.00  1.01           O  
ATOM   1498  CB  HIS A  95     -10.976 -12.164  22.345  1.00  1.01           C  
ATOM   1499  CG  HIS A  95     -10.906 -13.397  23.210  1.00  1.01           C  
ATOM   1500  ND1 HIS A  95     -10.917 -14.668  22.689  1.00  1.01           N  
ATOM   1501  CD2 HIS A  95     -10.833 -13.546  24.560  1.00  1.01           C  
ATOM   1502  CE1 HIS A  95     -10.853 -15.551  23.678  1.00  1.01           C  
ATOM   1503  NE2 HIS A  95     -10.800 -14.900  24.819  1.00  1.01           N  
ATOM   1504  H   HIS A  95      -8.810 -10.732  23.436  1.00  1.01           H  
ATOM   1505  HA  HIS A  95      -9.293 -12.589  21.115  1.00  1.01           H  
ATOM   1506 1HB  HIS A  95     -11.339 -11.350  22.954  1.00  1.01           H  
ATOM   1507 2HB  HIS A  95     -11.711 -12.335  21.555  1.00  1.01           H  
ATOM   1508  HD2 HIS A  95     -10.807 -12.745  25.302  1.00  1.01           H  
ATOM   1509  HE1 HIS A  95     -10.844 -16.634  23.568  1.00  1.01           H  
ATOM   1510  HE2 HIS A  95     -10.743 -15.352  25.756  1.00  1.01           H  
ATOM   1511  N   ASN A  96      -9.838 -10.909  19.474  1.00  0.93           N  
ATOM   1512  CA  ASN A  96     -10.004 -10.010  18.317  1.00  0.93           C  
ATOM   1513  C   ASN A  96     -11.400 -10.004  17.697  1.00  0.93           C  
ATOM   1514  O   ASN A  96     -11.758 -10.947  16.984  1.00  0.93           O  
ATOM   1515  CB  ASN A  96      -8.984 -10.422  17.274  1.00  0.93           C  
ATOM   1516  CG  ASN A  96      -8.943  -9.635  15.975  1.00  0.93           C  
ATOM   1517  OD1 ASN A  96      -9.888  -8.963  15.555  1.00  0.93           O  
ATOM   1518  ND2 ASN A  96      -7.821  -9.748  15.309  1.00  0.93           N  
ATOM   1519  H   ASN A  96      -9.647 -11.889  19.275  1.00  0.93           H  
ATOM   1520  HA  ASN A  96      -9.791  -8.989  18.646  1.00  0.93           H  
ATOM   1521 1HB  ASN A  96      -7.991 -10.360  17.726  1.00  0.93           H  
ATOM   1522 2HB  ASN A  96      -9.149 -11.469  17.026  1.00  0.93           H  
ATOM   1523 1HD2 ASN A  96      -7.688  -9.266  14.446  1.00  0.93           H  
ATOM   1524 2HD2 ASN A  96      -7.078 -10.310  15.681  1.00  0.93           H  
ATOM   1525  N   VAL A  97     -12.183  -8.951  17.950  1.00  0.87           N  
ATOM   1526  CA  VAL A  97     -13.560  -8.908  17.449  1.00  0.87           C  
ATOM   1527  C   VAL A  97     -13.707  -7.889  16.302  1.00  0.87           C  
ATOM   1528  O   VAL A  97     -13.261  -6.738  16.419  1.00  0.87           O  
ATOM   1529  CB  VAL A  97     -14.527  -8.515  18.587  1.00  0.87           C  
ATOM   1530  CG1 VAL A  97     -15.970  -8.474  18.084  1.00  0.87           C  
ATOM   1531  CG2 VAL A  97     -14.346  -9.452  19.790  1.00  0.87           C  
ATOM   1532  H   VAL A  97     -11.834  -8.188  18.535  1.00  0.87           H  
ATOM   1533  HA  VAL A  97     -13.832  -9.896  17.071  1.00  0.87           H  
ATOM   1534  HB  VAL A  97     -14.275  -7.539  18.895  1.00  0.87           H  
ATOM   1535 1HG1 VAL A  97     -16.632  -8.162  18.892  1.00  0.87           H  
ATOM   1536 2HG1 VAL A  97     -16.065  -7.770  17.260  1.00  0.87           H  
ATOM   1537 3HG1 VAL A  97     -16.253  -9.461  17.744  1.00  0.87           H  
ATOM   1538 1HG2 VAL A  97     -15.005  -9.132  20.596  1.00  0.87           H  
ATOM   1539 2HG2 VAL A  97     -14.581 -10.453  19.527  1.00  0.87           H  
ATOM   1540 3HG2 VAL A  97     -13.308  -9.407  20.125  1.00  0.87           H  
ATOM   1541  N   ALA A  98     -14.354  -8.300  15.209  1.00  0.84           N  
ATOM   1542  CA  ALA A  98     -14.586  -7.375  14.106  1.00  0.84           C  
ATOM   1543  C   ALA A  98     -15.989  -7.512  13.537  1.00  0.84           C  
ATOM   1544  O   ALA A  98     -16.565  -8.598  13.499  1.00  0.84           O  
ATOM   1545  CB  ALA A  98     -13.567  -7.590  13.007  1.00  0.84           C  
ATOM   1546  H   ALA A  98     -14.652  -9.275  15.145  1.00  0.84           H  
ATOM   1547  HA  ALA A  98     -14.484  -6.370  14.499  1.00  0.84           H  
ATOM   1548 1HB  ALA A  98     -13.740  -6.865  12.210  1.00  0.84           H  
ATOM   1549 2HB  ALA A  98     -12.582  -7.459  13.429  1.00  0.84           H  
ATOM   1550 3HB  ALA A  98     -13.644  -8.557  12.610  1.00  0.84           H  
ATOM   1551  N   PHE A  99     -16.522  -6.396  13.050  1.00  0.84           N  
ATOM   1552  CA  PHE A  99     -17.870  -6.367  12.478  1.00  0.84           C  
ATOM   1553  C   PHE A  99     -17.954  -5.966  11.020  1.00  0.84           C  
ATOM   1554  O   PHE A  99     -17.171  -5.143  10.545  1.00  0.84           O  
ATOM   1555  CB  PHE A  99     -18.768  -5.396  13.252  1.00  0.84           C  
ATOM   1556  CG  PHE A  99     -19.138  -5.787  14.674  1.00  0.84           C  
ATOM   1557  CD1 PHE A  99     -18.316  -5.490  15.753  1.00  0.84           C  
ATOM   1558  CD2 PHE A  99     -20.348  -6.433  14.925  1.00  0.84           C  
ATOM   1559  CE1 PHE A  99     -18.699  -5.825  17.040  1.00  0.84           C  
ATOM   1560  CE2 PHE A  99     -20.720  -6.762  16.207  1.00  0.84           C  
ATOM   1561  CZ  PHE A  99     -19.899  -6.455  17.260  1.00  0.84           C  
ATOM   1562  H   PHE A  99     -15.956  -5.542  13.089  1.00  0.84           H  
ATOM   1563  HA  PHE A  99     -18.296  -7.367  12.565  1.00  0.84           H  
ATOM   1564 1HB  PHE A  99     -18.275  -4.422  13.291  1.00  0.84           H  
ATOM   1565 2HB  PHE A  99     -19.695  -5.256  12.692  1.00  0.84           H  
ATOM   1566  HD1 PHE A  99     -17.365  -4.982  15.579  1.00  0.84           H  
ATOM   1567  HD2 PHE A  99     -21.002  -6.674  14.083  1.00  0.84           H  
ATOM   1568  HE1 PHE A  99     -18.056  -5.586  17.879  1.00  0.84           H  
ATOM   1569  HE2 PHE A  99     -21.661  -7.269  16.389  1.00  0.84           H  
ATOM   1570  HZ  PHE A  99     -20.202  -6.719  18.262  1.00  0.84           H  
ATOM   1571  N   CYS A 100     -18.950  -6.506  10.336  1.00  0.85           N  
ATOM   1572  CA  CYS A 100     -19.310  -6.108   8.978  1.00  0.85           C  
ATOM   1573  C   CYS A 100     -20.128  -4.832   8.966  1.00  0.85           C  
ATOM   1574  O   CYS A 100     -21.132  -4.730   9.661  1.00  0.85           O  
ATOM   1575  CB  CYS A 100     -20.118  -7.193   8.298  1.00  0.85           C  
ATOM   1576  SG  CYS A 100     -20.777  -6.696   6.697  1.00  0.85           S  
ATOM   1577  H   CYS A 100     -19.515  -7.222  10.796  1.00  0.85           H  
ATOM   1578  HA  CYS A 100     -18.393  -5.948   8.415  1.00  0.85           H  
ATOM   1579 1HB  CYS A 100     -19.487  -8.059   8.151  1.00  0.85           H  
ATOM   1580 2HB  CYS A 100     -20.946  -7.488   8.941  1.00  0.85           H  
ATOM   1581  N   THR A 101     -19.676  -3.846   8.194  1.00  0.87           N  
ATOM   1582  CA  THR A 101     -20.376  -2.573   8.128  1.00  0.87           C  
ATOM   1583  C   THR A 101     -20.754  -2.079   6.722  1.00  0.87           C  
ATOM   1584  O   THR A 101     -20.911  -0.869   6.534  1.00  0.87           O  
ATOM   1585  CB  THR A 101     -19.583  -1.475   8.857  1.00  0.87           C  
ATOM   1586  OG1 THR A 101     -18.280  -1.337   8.283  1.00  0.87           O  
ATOM   1587  CG2 THR A 101     -19.444  -1.833  10.354  1.00  0.87           C  
ATOM   1588  H   THR A 101     -18.825  -3.996   7.654  1.00  0.87           H  
ATOM   1589  HA  THR A 101     -21.312  -2.691   8.674  1.00  0.87           H  
ATOM   1590  HB  THR A 101     -20.117  -0.532   8.768  1.00  0.87           H  
ATOM   1591  HG1 THR A 101     -17.749  -0.751   8.842  1.00  0.87           H  
ATOM   1592 1HG2 THR A 101     -18.910  -1.044  10.855  1.00  0.87           H  
ATOM   1593 2HG2 THR A 101     -20.434  -1.934  10.800  1.00  0.87           H  
ATOM   1594 3HG2 THR A 101     -18.898  -2.768  10.472  1.00  0.87           H  
ATOM   1595  N   ASN A 102     -20.911  -2.968   5.727  1.00  0.89           N  
ATOM   1596  CA  ASN A 102     -21.315  -2.435   4.419  1.00  0.89           C  
ATOM   1597  C   ASN A 102     -22.785  -2.101   4.463  1.00  0.89           C  
ATOM   1598  O   ASN A 102     -23.414  -2.262   5.506  1.00  0.89           O  
ATOM   1599  CB  ASN A 102     -21.087  -3.375   3.252  1.00  0.89           C  
ATOM   1600  CG  ASN A 102     -21.923  -4.615   3.246  1.00  0.89           C  
ATOM   1601  OD1 ASN A 102     -22.876  -4.836   4.026  1.00  0.89           O  
ATOM   1602  ND2 ASN A 102     -21.608  -5.440   2.296  1.00  0.89           N  
ATOM   1603  H   ASN A 102     -20.745  -3.960   5.873  1.00  0.89           H  
ATOM   1604  HA  ASN A 102     -20.767  -1.513   4.225  1.00  0.89           H  
ATOM   1605 1HB  ASN A 102     -21.304  -2.838   2.330  1.00  0.89           H  
ATOM   1606 2HB  ASN A 102     -20.050  -3.638   3.195  1.00  0.89           H  
ATOM   1607 1HD2 ASN A 102     -22.110  -6.299   2.196  1.00  0.89           H  
ATOM   1608 2HD2 ASN A 102     -20.854  -5.229   1.677  1.00  0.89           H  
ATOM   1609  N   ILE A 103     -23.355  -1.685   3.332  1.00  0.89           N  
ATOM   1610  CA  ILE A 103     -24.746  -1.268   3.355  1.00  0.89           C  
ATOM   1611  C   ILE A 103     -25.730  -2.361   3.768  1.00  0.89           C  
ATOM   1612  O   ILE A 103     -26.700  -2.071   4.459  1.00  0.89           O  
ATOM   1613  CB  ILE A 103     -25.149  -0.681   1.988  1.00  0.89           C  
ATOM   1614  CG1 ILE A 103     -26.514  -0.024   2.119  1.00  0.89           C  
ATOM   1615  CG2 ILE A 103     -25.168  -1.750   0.894  1.00  0.89           C  
ATOM   1616  CD1 ILE A 103     -26.539   1.147   3.083  1.00  0.89           C  
ATOM   1617  H   ILE A 103     -22.813  -1.594   2.487  1.00  0.89           H  
ATOM   1618  HA  ILE A 103     -24.831  -0.463   4.072  1.00  0.89           H  
ATOM   1619  HB  ILE A 103     -24.432   0.095   1.718  1.00  0.89           H  
ATOM   1620 1HG1 ILE A 103     -26.837   0.325   1.140  1.00  0.89           H  
ATOM   1621 2HG1 ILE A 103     -27.211  -0.770   2.466  1.00  0.89           H  
ATOM   1622 1HG2 ILE A 103     -25.438  -1.287  -0.055  1.00  0.89           H  
ATOM   1623 2HG2 ILE A 103     -24.181  -2.198   0.807  1.00  0.89           H  
ATOM   1624 3HG2 ILE A 103     -25.898  -2.519   1.124  1.00  0.89           H  
ATOM   1625 1HD1 ILE A 103     -27.550   1.555   3.135  1.00  0.89           H  
ATOM   1626 2HD1 ILE A 103     -26.234   0.802   4.065  1.00  0.89           H  
ATOM   1627 3HD1 ILE A 103     -25.855   1.922   2.743  1.00  0.89           H  
ATOM   1628  N   SER A 104     -25.480  -3.623   3.440  1.00  0.89           N  
ATOM   1629  CA  SER A 104     -26.430  -4.638   3.866  1.00  0.89           C  
ATOM   1630  C   SER A 104     -26.347  -4.835   5.377  1.00  0.89           C  
ATOM   1631  O   SER A 104     -27.367  -4.935   6.072  1.00  0.89           O  
ATOM   1632  CB  SER A 104     -26.180  -5.934   3.133  1.00  0.89           C  
ATOM   1633  OG  SER A 104     -26.446  -5.786   1.760  1.00  0.89           O  
ATOM   1634  H   SER A 104     -24.658  -3.863   2.902  1.00  0.89           H  
ATOM   1635  HA  SER A 104     -27.435  -4.293   3.624  1.00  0.89           H  
ATOM   1636 1HB  SER A 104     -25.142  -6.245   3.278  1.00  0.89           H  
ATOM   1637 2HB  SER A 104     -26.813  -6.714   3.549  1.00  0.89           H  
ATOM   1638  HG  SER A 104     -26.294  -6.650   1.366  1.00  0.89           H  
ATOM   1639  N   CYS A 105     -25.126  -4.853   5.890  1.00  0.87           N  
ATOM   1640  CA  CYS A 105     -24.919  -5.045   7.311  1.00  0.87           C  
ATOM   1641  C   CYS A 105     -25.465  -3.849   8.095  1.00  0.87           C  
ATOM   1642  O   CYS A 105     -26.074  -4.012   9.157  1.00  0.87           O  
ATOM   1643  CB  CYS A 105     -23.433  -5.270   7.564  1.00  0.87           C  
ATOM   1644  SG  CYS A 105     -22.799  -6.887   6.912  1.00  0.87           S  
ATOM   1645  H   CYS A 105     -24.323  -4.741   5.273  1.00  0.87           H  
ATOM   1646  HA  CYS A 105     -25.465  -5.924   7.627  1.00  0.87           H  
ATOM   1647 1HB  CYS A 105     -22.866  -4.467   7.103  1.00  0.87           H  
ATOM   1648 2HB  CYS A 105     -23.247  -5.247   8.611  1.00  0.87           H  
ATOM   1649  N   TRP A 106     -25.284  -2.652   7.536  1.00  0.84           N  
ATOM   1650  CA  TRP A 106     -25.744  -1.393   8.104  1.00  0.84           C  
ATOM   1651  C   TRP A 106     -27.268  -1.361   8.183  1.00  0.84           C  
ATOM   1652  O   TRP A 106     -27.841  -1.075   9.239  1.00  0.84           O  
ATOM   1653  CB  TRP A 106     -25.226  -0.256   7.230  1.00  0.84           C  
ATOM   1654  CG  TRP A 106     -25.520   1.103   7.679  1.00  0.84           C  
ATOM   1655  CD1 TRP A 106     -24.787   1.794   8.561  1.00  0.84           C  
ATOM   1656  CD2 TRP A 106     -26.591   1.982   7.272  1.00  0.84           C  
ATOM   1657  NE1 TRP A 106     -25.312   3.030   8.753  1.00  0.84           N  
ATOM   1658  CE2 TRP A 106     -26.418   3.171   7.970  1.00  0.84           C  
ATOM   1659  CE3 TRP A 106     -27.652   1.858   6.390  1.00  0.84           C  
ATOM   1660  CZ2 TRP A 106     -27.278   4.242   7.821  1.00  0.84           C  
ATOM   1661  CZ3 TRP A 106     -28.516   2.929   6.226  1.00  0.84           C  
ATOM   1662  CH2 TRP A 106     -28.335   4.092   6.925  1.00  0.84           C  
ATOM   1663  H   TRP A 106     -24.762  -2.605   6.667  1.00  0.84           H  
ATOM   1664  HA  TRP A 106     -25.335  -1.293   9.109  1.00  0.84           H  
ATOM   1665 1HB  TRP A 106     -24.142  -0.348   7.127  1.00  0.84           H  
ATOM   1666 2HB  TRP A 106     -25.647  -0.370   6.245  1.00  0.84           H  
ATOM   1667  HD1 TRP A 106     -23.897   1.420   9.060  1.00  0.84           H  
ATOM   1668  HE1 TRP A 106     -24.898   3.709   9.413  1.00  0.84           H  
ATOM   1669  HE3 TRP A 106     -27.796   0.942   5.840  1.00  0.84           H  
ATOM   1670  HZ2 TRP A 106     -27.143   5.175   8.370  1.00  0.84           H  
ATOM   1671  HZ3 TRP A 106     -29.343   2.824   5.527  1.00  0.84           H  
ATOM   1672  HH2 TRP A 106     -29.032   4.916   6.775  1.00  0.84           H  
ATOM   1673  N   LEU A 107     -27.930  -1.729   7.081  1.00  0.82           N  
ATOM   1674  CA  LEU A 107     -29.388  -1.741   7.005  1.00  0.82           C  
ATOM   1675  C   LEU A 107     -29.994  -2.706   8.002  1.00  0.82           C  
ATOM   1676  O   LEU A 107     -31.084  -2.465   8.526  1.00  0.82           O  
ATOM   1677  CB  LEU A 107     -29.846  -2.111   5.589  1.00  0.82           C  
ATOM   1678  CG  LEU A 107     -29.607  -1.041   4.518  1.00  0.82           C  
ATOM   1679  CD1 LEU A 107     -29.883  -1.620   3.148  1.00  0.82           C  
ATOM   1680  CD2 LEU A 107     -30.504   0.133   4.791  1.00  0.82           C  
ATOM   1681  H   LEU A 107     -27.408  -1.973   6.238  1.00  0.82           H  
ATOM   1682  HA  LEU A 107     -29.747  -0.741   7.237  1.00  0.82           H  
ATOM   1683 1HB  LEU A 107     -29.308  -3.010   5.280  1.00  0.82           H  
ATOM   1684 2HB  LEU A 107     -30.910  -2.338   5.613  1.00  0.82           H  
ATOM   1685  HG  LEU A 107     -28.594  -0.712   4.552  1.00  0.82           H  
ATOM   1686 1HD1 LEU A 107     -29.711  -0.858   2.391  1.00  0.82           H  
ATOM   1687 2HD1 LEU A 107     -29.210  -2.462   2.977  1.00  0.82           H  
ATOM   1688 3HD1 LEU A 107     -30.916  -1.960   3.093  1.00  0.82           H  
ATOM   1689 1HD2 LEU A 107     -30.331   0.900   4.037  1.00  0.82           H  
ATOM   1690 2HD2 LEU A 107     -31.545  -0.187   4.755  1.00  0.82           H  
ATOM   1691 3HD2 LEU A 107     -30.284   0.529   5.777  1.00  0.82           H  
ATOM   1692  N   ASN A 108     -29.269  -3.775   8.309  1.00  0.79           N  
ATOM   1693  CA  ASN A 108     -29.759  -4.763   9.242  1.00  0.79           C  
ATOM   1694  C   ASN A 108     -29.295  -4.537  10.694  1.00  0.79           C  
ATOM   1695  O   ASN A 108     -29.519  -5.401  11.545  1.00  0.79           O  
ATOM   1696  CB  ASN A 108     -29.378  -6.146   8.775  1.00  0.79           C  
ATOM   1697  CG  ASN A 108     -30.127  -6.596   7.555  1.00  0.79           C  
ATOM   1698  OD1 ASN A 108     -31.305  -6.971   7.643  1.00  0.79           O  
ATOM   1699  ND2 ASN A 108     -29.481  -6.567   6.421  1.00  0.79           N  
ATOM   1700  H   ASN A 108     -28.383  -3.943   7.827  1.00  0.79           H  
ATOM   1701  HA  ASN A 108     -30.847  -4.704   9.251  1.00  0.79           H  
ATOM   1702 1HB  ASN A 108     -28.301  -6.185   8.568  1.00  0.79           H  
ATOM   1703 2HB  ASN A 108     -29.593  -6.831   9.571  1.00  0.79           H  
ATOM   1704 1HD2 ASN A 108     -29.929  -6.857   5.577  1.00  0.79           H  
ATOM   1705 2HD2 ASN A 108     -28.523  -6.231   6.397  1.00  0.79           H  
ATOM   1706  N   GLY A 109     -28.704  -3.371  11.005  1.00  0.77           N  
ATOM   1707  CA  GLY A 109     -28.339  -3.083  12.396  1.00  0.77           C  
ATOM   1708  C   GLY A 109     -26.883  -3.294  12.842  1.00  0.77           C  
ATOM   1709  O   GLY A 109     -26.615  -3.274  14.047  1.00  0.77           O  
ATOM   1710  H   GLY A 109     -28.516  -2.670  10.287  1.00  0.77           H  
ATOM   1711 1HA  GLY A 109     -28.607  -2.045  12.599  1.00  0.77           H  
ATOM   1712 2HA  GLY A 109     -28.983  -3.674  13.044  1.00  0.77           H  
ATOM   1713  N   ALA A 110     -25.923  -3.427  11.931  1.00  0.75           N  
ATOM   1714  CA  ALA A 110     -24.534  -3.613  12.369  1.00  0.75           C  
ATOM   1715  C   ALA A 110     -24.045  -2.502  13.300  1.00  0.75           C  
ATOM   1716  O   ALA A 110     -23.286  -2.761  14.235  1.00  0.75           O  
ATOM   1717  CB  ALA A 110     -23.609  -3.686  11.192  1.00  0.75           C  
ATOM   1718  H   ALA A 110     -26.142  -3.449  10.933  1.00  0.75           H  
ATOM   1719  HA  ALA A 110     -24.484  -4.557  12.917  1.00  0.75           H  
ATOM   1720 1HB  ALA A 110     -22.591  -3.863  11.535  1.00  0.75           H  
ATOM   1721 2HB  ALA A 110     -23.922  -4.501  10.566  1.00  0.75           H  
ATOM   1722 3HB  ALA A 110     -23.643  -2.756  10.629  1.00  0.75           H  
ATOM   1723  N   GLU A 111     -24.491  -1.260  13.078  1.00  0.73           N  
ATOM   1724  CA  GLU A 111     -24.074  -0.159  13.949  1.00  0.73           C  
ATOM   1725  C   GLU A 111     -24.533  -0.373  15.385  1.00  0.73           C  
ATOM   1726  O   GLU A 111     -23.865   0.064  16.329  1.00  0.73           O  
ATOM   1727  CB  GLU A 111     -24.620   1.193  13.484  1.00  0.73           C  
ATOM   1728  CG  GLU A 111     -24.005   1.770  12.227  1.00  0.73           C  
ATOM   1729  CD  GLU A 111     -24.590   3.145  11.887  1.00  0.73           C  
ATOM   1730  OE1 GLU A 111     -25.572   3.515  12.484  1.00  0.73           O  
ATOM   1731  OE2 GLU A 111     -24.039   3.823  11.039  1.00  0.73           O  
ATOM   1732  H   GLU A 111     -25.119  -1.087  12.307  1.00  0.73           H  
ATOM   1733  HA  GLU A 111     -22.986  -0.113  13.947  1.00  0.73           H  
ATOM   1734 1HB  GLU A 111     -25.694   1.102  13.312  1.00  0.73           H  
ATOM   1735 2HB  GLU A 111     -24.486   1.923  14.282  1.00  0.73           H  
ATOM   1736 1HG  GLU A 111     -22.928   1.858  12.360  1.00  0.73           H  
ATOM   1737 2HG  GLU A 111     -24.192   1.080  11.409  1.00  0.73           H  
ATOM   1738  N   ASP A 112     -25.677  -1.033  15.555  1.00  0.71           N  
ATOM   1739  CA  ASP A 112     -26.250  -1.225  16.866  1.00  0.71           C  
ATOM   1740  C   ASP A 112     -25.593  -2.422  17.512  1.00  0.71           C  
ATOM   1741  O   ASP A 112     -25.390  -2.449  18.727  1.00  0.71           O  
ATOM   1742  CB  ASP A 112     -27.765  -1.421  16.761  1.00  0.71           C  
ATOM   1743  CG  ASP A 112     -28.489  -0.171  16.250  1.00  0.71           C  
ATOM   1744  OD1 ASP A 112     -28.337   0.869  16.850  1.00  0.71           O  
ATOM   1745  OD2 ASP A 112     -29.192  -0.271  15.273  1.00  0.71           O  
ATOM   1746  H   ASP A 112     -26.149  -1.446  14.758  1.00  0.71           H  
ATOM   1747  HA  ASP A 112     -26.050  -0.343  17.473  1.00  0.71           H  
ATOM   1748 1HB  ASP A 112     -27.974  -2.256  16.087  1.00  0.71           H  
ATOM   1749 2HB  ASP A 112     -28.158  -1.677  17.729  1.00  0.71           H  
ATOM   1750  N   LEU A 113     -25.209  -3.407  16.701  1.00  0.70           N  
ATOM   1751  CA  LEU A 113     -24.528  -4.554  17.276  1.00  0.70           C  
ATOM   1752  C   LEU A 113     -23.165  -4.112  17.789  1.00  0.70           C  
ATOM   1753  O   LEU A 113     -22.748  -4.503  18.884  1.00  0.70           O  
ATOM   1754  CB  LEU A 113     -24.349  -5.659  16.258  1.00  0.70           C  
ATOM   1755  CG  LEU A 113     -25.604  -6.308  15.796  1.00  0.70           C  
ATOM   1756  CD1 LEU A 113     -25.257  -7.312  14.781  1.00  0.70           C  
ATOM   1757  CD2 LEU A 113     -26.331  -6.910  16.946  1.00  0.70           C  
ATOM   1758  H   LEU A 113     -25.420  -3.357  15.703  1.00  0.70           H  
ATOM   1759  HA  LEU A 113     -25.114  -4.932  18.111  1.00  0.70           H  
ATOM   1760 1HB  LEU A 113     -23.838  -5.249  15.386  1.00  0.70           H  
ATOM   1761 2HB  LEU A 113     -23.727  -6.418  16.693  1.00  0.70           H  
ATOM   1762  HG  LEU A 113     -26.245  -5.558  15.323  1.00  0.70           H  
ATOM   1763 1HD1 LEU A 113     -26.172  -7.778  14.423  1.00  0.70           H  
ATOM   1764 2HD1 LEU A 113     -24.740  -6.822  13.966  1.00  0.70           H  
ATOM   1765 3HD1 LEU A 113     -24.610  -8.068  15.219  1.00  0.70           H  
ATOM   1766 1HD2 LEU A 113     -27.239  -7.359  16.565  1.00  0.70           H  
ATOM   1767 2HD2 LEU A 113     -25.722  -7.664  17.425  1.00  0.70           H  
ATOM   1768 3HD2 LEU A 113     -26.578  -6.135  17.663  1.00  0.70           H  
ATOM   1769  N   LEU A 114     -22.505  -3.228  17.033  1.00  0.69           N  
ATOM   1770  CA  LEU A 114     -21.236  -2.684  17.474  1.00  0.69           C  
ATOM   1771  C   LEU A 114     -21.419  -1.856  18.726  1.00  0.69           C  
ATOM   1772  O   LEU A 114     -20.693  -2.054  19.698  1.00  0.69           O  
ATOM   1773  CB  LEU A 114     -20.549  -1.842  16.403  1.00  0.69           C  
ATOM   1774  CG  LEU A 114     -19.234  -1.156  16.912  1.00  0.69           C  
ATOM   1775  CD1 LEU A 114     -18.236  -2.210  17.398  1.00  0.69           C  
ATOM   1776  CD2 LEU A 114     -18.624  -0.340  15.789  1.00  0.69           C  
ATOM   1777  H   LEU A 114     -22.883  -2.951  16.125  1.00  0.69           H  
ATOM   1778  HA  LEU A 114     -20.577  -3.515  17.712  1.00  0.69           H  
ATOM   1779 1HB  LEU A 114     -20.302  -2.483  15.556  1.00  0.69           H  
ATOM   1780 2HB  LEU A 114     -21.239  -1.067  16.065  1.00  0.69           H  
ATOM   1781  HG  LEU A 114     -19.476  -0.501  17.755  1.00  0.69           H  
ATOM   1782 1HD1 LEU A 114     -17.337  -1.715  17.765  1.00  0.69           H  
ATOM   1783 2HD1 LEU A 114     -18.680  -2.792  18.205  1.00  0.69           H  
ATOM   1784 3HD1 LEU A 114     -17.981  -2.857  16.577  1.00  0.69           H  
ATOM   1785 1HD2 LEU A 114     -17.718   0.152  16.141  1.00  0.69           H  
ATOM   1786 2HD2 LEU A 114     -18.375  -0.993  14.948  1.00  0.69           H  
ATOM   1787 3HD2 LEU A 114     -19.332   0.416  15.455  1.00  0.69           H  
ATOM   1788  N   ALA A 115     -22.393  -0.934  18.730  1.00  0.68           N  
ATOM   1789  CA  ALA A 115     -22.606  -0.106  19.909  1.00  0.68           C  
ATOM   1790  C   ALA A 115     -22.895  -0.977  21.123  1.00  0.68           C  
ATOM   1791  O   ALA A 115     -22.416  -0.710  22.225  1.00  0.68           O  
ATOM   1792  CB  ALA A 115     -23.756   0.853  19.677  1.00  0.68           C  
ATOM   1793  H   ALA A 115     -22.975  -0.780  17.904  1.00  0.68           H  
ATOM   1794  HA  ALA A 115     -21.690   0.459  20.099  1.00  0.68           H  
ATOM   1795 1HB  ALA A 115     -23.893   1.476  20.557  1.00  0.68           H  
ATOM   1796 2HB  ALA A 115     -23.534   1.479  18.813  1.00  0.68           H  
ATOM   1797 3HB  ALA A 115     -24.664   0.281  19.487  1.00  0.68           H  
ATOM   1798  N   HIS A 116     -23.643  -2.059  20.917  1.00  0.68           N  
ATOM   1799  CA  HIS A 116     -23.946  -2.981  21.992  1.00  0.68           C  
ATOM   1800  C   HIS A 116     -22.639  -3.545  22.523  1.00  0.68           C  
ATOM   1801  O   HIS A 116     -22.397  -3.536  23.733  1.00  0.68           O  
ATOM   1802  CB  HIS A 116     -24.850  -4.119  21.509  1.00  0.68           C  
ATOM   1803  CG  HIS A 116     -25.254  -5.076  22.583  1.00  0.68           C  
ATOM   1804  ND1 HIS A 116     -26.228  -4.772  23.520  1.00  0.68           N  
ATOM   1805  CD2 HIS A 116     -24.817  -6.324  22.888  1.00  0.68           C  
ATOM   1806  CE1 HIS A 116     -26.370  -5.791  24.347  1.00  0.68           C  
ATOM   1807  NE2 HIS A 116     -25.528  -6.738  23.990  1.00  0.68           N  
ATOM   1808  H   HIS A 116     -24.040  -2.240  19.998  1.00  0.68           H  
ATOM   1809  HA  HIS A 116     -24.447  -2.458  22.803  1.00  0.68           H  
ATOM   1810 1HB  HIS A 116     -25.746  -3.699  21.062  1.00  0.68           H  
ATOM   1811 2HB  HIS A 116     -24.346  -4.686  20.739  1.00  0.68           H  
ATOM   1812  HD2 HIS A 116     -24.045  -6.891  22.364  1.00  0.68           H  
ATOM   1813  HE1 HIS A 116     -27.062  -5.843  25.186  1.00  0.68           H  
ATOM   1814  HE2 HIS A 116     -25.423  -7.630  24.459  1.00  0.68           H  
ATOM   1815  N   ALA A 117     -21.789  -4.037  21.614  1.00  0.69           N  
ATOM   1816  CA  ALA A 117     -20.518  -4.612  22.009  1.00  0.69           C  
ATOM   1817  C   ALA A 117     -19.660  -3.598  22.756  1.00  0.69           C  
ATOM   1818  O   ALA A 117     -19.052  -3.940  23.772  1.00  0.69           O  
ATOM   1819  CB  ALA A 117     -19.779  -5.114  20.777  1.00  0.69           C  
ATOM   1820  H   ALA A 117     -22.044  -4.022  20.625  1.00  0.69           H  
ATOM   1821  HA  ALA A 117     -20.720  -5.443  22.679  1.00  0.69           H  
ATOM   1822 1HB  ALA A 117     -18.845  -5.569  21.073  1.00  0.69           H  
ATOM   1823 2HB  ALA A 117     -20.402  -5.842  20.278  1.00  0.69           H  
ATOM   1824 3HB  ALA A 117     -19.580  -4.285  20.106  1.00  0.69           H  
ATOM   1825  N   GLU A 118     -19.661  -2.331  22.321  1.00  0.71           N  
ATOM   1826  CA  GLU A 118     -18.862  -1.331  23.024  1.00  0.71           C  
ATOM   1827  C   GLU A 118     -19.381  -1.121  24.450  1.00  0.71           C  
ATOM   1828  O   GLU A 118     -18.611  -1.064  25.422  1.00  0.71           O  
ATOM   1829  CB  GLU A 118     -18.883   0.038  22.287  1.00  0.71           C  
ATOM   1830  CG  GLU A 118     -18.113   0.149  20.932  1.00  0.71           C  
ATOM   1831  CD  GLU A 118     -18.158   1.590  20.319  1.00  0.71           C  
ATOM   1832  OE1 GLU A 118     -19.058   2.340  20.657  1.00  0.71           O  
ATOM   1833  OE2 GLU A 118     -17.229   1.964  19.601  1.00  0.71           O  
ATOM   1834  H   GLU A 118     -20.184  -2.084  21.481  1.00  0.71           H  
ATOM   1835  HA  GLU A 118     -17.839  -1.686  23.090  1.00  0.71           H  
ATOM   1836 1HB  GLU A 118     -19.920   0.312  22.089  1.00  0.71           H  
ATOM   1837 2HB  GLU A 118     -18.476   0.799  22.951  1.00  0.71           H  
ATOM   1838 1HG  GLU A 118     -17.085  -0.133  21.095  1.00  0.71           H  
ATOM   1839 2HG  GLU A 118     -18.546  -0.560  20.226  1.00  0.71           H  
ATOM   1840  N   LYS A 119     -20.708  -1.070  24.597  1.00  0.74           N  
ATOM   1841  CA  LYS A 119     -21.317  -0.843  25.901  1.00  0.74           C  
ATOM   1842  C   LYS A 119     -21.106  -2.013  26.847  1.00  0.74           C  
ATOM   1843  O   LYS A 119     -20.864  -1.819  28.039  1.00  0.74           O  
ATOM   1844  CB  LYS A 119     -22.802  -0.543  25.739  1.00  0.74           C  
ATOM   1845  CG  LYS A 119     -23.083   0.832  25.108  1.00  0.74           C  
ATOM   1846  CD  LYS A 119     -24.570   1.079  24.914  1.00  0.74           C  
ATOM   1847  CE  LYS A 119     -24.825   2.441  24.276  1.00  0.74           C  
ATOM   1848  NZ  LYS A 119     -26.278   2.693  24.066  1.00  0.74           N  
ATOM   1849  H   LYS A 119     -21.305  -1.137  23.770  1.00  0.74           H  
ATOM   1850  HA  LYS A 119     -20.842   0.029  26.347  1.00  0.74           H  
ATOM   1851 1HB  LYS A 119     -23.253  -1.305  25.095  1.00  0.74           H  
ATOM   1852 2HB  LYS A 119     -23.296  -0.591  26.707  1.00  0.74           H  
ATOM   1853 1HG  LYS A 119     -22.678   1.610  25.754  1.00  0.74           H  
ATOM   1854 2HG  LYS A 119     -22.583   0.894  24.143  1.00  0.74           H  
ATOM   1855 1HD  LYS A 119     -24.977   0.301  24.262  1.00  0.74           H  
ATOM   1856 2HD  LYS A 119     -25.081   1.031  25.874  1.00  0.74           H  
ATOM   1857 1HE  LYS A 119     -24.421   3.219  24.921  1.00  0.74           H  
ATOM   1858 2HE  LYS A 119     -24.317   2.482  23.310  1.00  0.74           H  
ATOM   1859 1HZ  LYS A 119     -26.406   3.602  23.642  1.00  0.74           H  
ATOM   1860 2HZ  LYS A 119     -26.657   1.982  23.458  1.00  0.74           H  
ATOM   1861 3HZ  LYS A 119     -26.756   2.667  24.955  1.00  0.74           H  
ATOM   1862  N   LYS A 120     -21.152  -3.228  26.310  1.00  0.78           N  
ATOM   1863  CA  LYS A 120     -20.985  -4.421  27.121  1.00  0.78           C  
ATOM   1864  C   LYS A 120     -19.558  -4.583  27.591  1.00  0.78           C  
ATOM   1865  O   LYS A 120     -19.300  -4.880  28.760  1.00  0.78           O  
ATOM   1866  CB  LYS A 120     -21.345  -5.675  26.345  1.00  0.78           C  
ATOM   1867  CG  LYS A 120     -21.229  -6.909  27.187  1.00  0.78           C  
ATOM   1868  CD  LYS A 120     -21.591  -8.102  26.421  1.00  0.78           C  
ATOM   1869  CE  LYS A 120     -21.474  -9.339  27.255  1.00  0.78           C  
ATOM   1870  NZ  LYS A 120     -22.502  -9.387  28.329  1.00  0.78           N  
ATOM   1871  H   LYS A 120     -21.361  -3.323  25.316  1.00  0.78           H  
ATOM   1872  HA  LYS A 120     -21.626  -4.338  27.997  1.00  0.78           H  
ATOM   1873 1HB  LYS A 120     -22.369  -5.597  25.969  1.00  0.78           H  
ATOM   1874 2HB  LYS A 120     -20.683  -5.774  25.480  1.00  0.78           H  
ATOM   1875 1HG  LYS A 120     -20.201  -7.014  27.535  1.00  0.78           H  
ATOM   1876 2HG  LYS A 120     -21.885  -6.830  28.052  1.00  0.78           H  
ATOM   1877 1HD  LYS A 120     -22.611  -8.010  26.048  1.00  0.78           H  
ATOM   1878 2HD  LYS A 120     -20.925  -8.184  25.590  1.00  0.78           H  
ATOM   1879 1HE  LYS A 120     -21.606 -10.202  26.620  1.00  0.78           H  
ATOM   1880 2HE  LYS A 120     -20.485  -9.385  27.707  1.00  0.78           H  
ATOM   1881 1HZ  LYS A 120     -22.364 -10.270  28.821  1.00  0.78           H  
ATOM   1882 2HZ  LYS A 120     -22.417  -8.623  28.954  1.00  0.78           H  
ATOM   1883 3HZ  LYS A 120     -23.420  -9.371  27.880  1.00  0.78           H  
ATOM   1884  N   LEU A 121     -18.623  -4.417  26.666  1.00  0.84           N  
ATOM   1885  CA  LEU A 121     -17.219  -4.597  26.956  1.00  0.84           C  
ATOM   1886  C   LEU A 121     -16.659  -3.439  27.774  1.00  0.84           C  
ATOM   1887  O   LEU A 121     -15.683  -3.606  28.508  1.00  0.84           O  
ATOM   1888  CB  LEU A 121     -16.465  -4.750  25.646  1.00  0.84           C  
ATOM   1889  CG  LEU A 121     -16.795  -5.983  24.858  1.00  0.84           C  
ATOM   1890  CD1 LEU A 121     -16.061  -5.895  23.606  1.00  0.84           C  
ATOM   1891  CD2 LEU A 121     -16.447  -7.237  25.642  1.00  0.84           C  
ATOM   1892  H   LEU A 121     -18.889  -4.168  25.711  1.00  0.84           H  
ATOM   1893  HA  LEU A 121     -17.103  -5.512  27.534  1.00  0.84           H  
ATOM   1894 1HB  LEU A 121     -16.713  -3.889  25.016  1.00  0.84           H  
ATOM   1895 2HB  LEU A 121     -15.421  -4.739  25.821  1.00  0.84           H  
ATOM   1896  HG  LEU A 121     -17.853  -5.988  24.628  1.00  0.84           H  
ATOM   1897 1HD1 LEU A 121     -16.287  -6.746  22.977  1.00  0.84           H  
ATOM   1898 2HD1 LEU A 121     -16.372  -4.982  23.124  1.00  0.84           H  
ATOM   1899 3HD1 LEU A 121     -14.996  -5.856  23.809  1.00  0.84           H  
ATOM   1900 1HD2 LEU A 121     -16.684  -8.116  25.056  1.00  0.84           H  
ATOM   1901 2HD2 LEU A 121     -15.393  -7.236  25.874  1.00  0.84           H  
ATOM   1902 3HD2 LEU A 121     -17.022  -7.255  26.567  1.00  0.84           H  
ATOM   1903  N   GLY A 122     -17.284  -2.264  27.670  1.00  0.90           N  
ATOM   1904  CA  GLY A 122     -16.807  -1.100  28.388  1.00  0.90           C  
ATOM   1905  C   GLY A 122     -15.638  -0.464  27.658  1.00  0.90           C  
ATOM   1906  O   GLY A 122     -14.700   0.031  28.285  1.00  0.90           O  
ATOM   1907  H   GLY A 122     -18.079  -2.150  27.045  1.00  0.90           H  
ATOM   1908 1HA  GLY A 122     -17.621  -0.382  28.477  1.00  0.90           H  
ATOM   1909 2HA  GLY A 122     -16.511  -1.384  29.396  1.00  0.90           H  
ATOM   1910  N   CYS A 123     -15.672  -0.526  26.325  1.00  0.98           N  
ATOM   1911  CA  CYS A 123     -14.584   0.027  25.526  1.00  0.98           C  
ATOM   1912  C   CYS A 123     -15.092   0.439  24.154  1.00  0.98           C  
ATOM   1913  O   CYS A 123     -16.039  -0.145  23.649  1.00  0.98           O  
ATOM   1914  CB  CYS A 123     -13.483  -1.033  25.358  1.00  0.98           C  
ATOM   1915  SG  CYS A 123     -13.946  -2.498  24.372  1.00  0.98           S  
ATOM   1916  H   CYS A 123     -16.500  -0.919  25.879  1.00  0.98           H  
ATOM   1917  HA  CYS A 123     -14.173   0.903  26.028  1.00  0.98           H  
ATOM   1918 1HB  CYS A 123     -12.612  -0.592  24.908  1.00  0.98           H  
ATOM   1919 2HB  CYS A 123     -13.180  -1.383  26.343  1.00  0.98           H  
ATOM   1920  HG  CYS A 123     -13.629  -1.945  23.185  1.00  0.98           H  
ATOM   1921  N   LYS A 124     -14.414   1.376  23.507  1.00  1.06           N  
ATOM   1922  CA  LYS A 124     -14.786   1.781  22.151  1.00  1.06           C  
ATOM   1923  C   LYS A 124     -14.132   0.898  21.119  1.00  1.06           C  
ATOM   1924  O   LYS A 124     -13.188   0.188  21.442  1.00  1.06           O  
ATOM   1925  CB  LYS A 124     -14.458   3.249  21.887  1.00  1.06           C  
ATOM   1926  CG  LYS A 124     -15.175   4.213  22.800  1.00  1.06           C  
ATOM   1927  CD  LYS A 124     -16.677   4.116  22.523  1.00  1.06           C  
ATOM   1928  CE  LYS A 124     -17.496   5.158  23.250  1.00  1.06           C  
ATOM   1929  NZ  LYS A 124     -18.949   4.995  22.947  1.00  1.06           N  
ATOM   1930  H   LYS A 124     -13.633   1.850  23.969  1.00  1.06           H  
ATOM   1931  HA  LYS A 124     -15.863   1.671  22.048  1.00  1.06           H  
ATOM   1932 1HB  LYS A 124     -13.388   3.410  22.000  1.00  1.06           H  
ATOM   1933 2HB  LYS A 124     -14.726   3.503  20.861  1.00  1.06           H  
ATOM   1934 1HG  LYS A 124     -14.972   3.954  23.841  1.00  1.06           H  
ATOM   1935 2HG  LYS A 124     -14.828   5.229  22.615  1.00  1.06           H  
ATOM   1936 1HD  LYS A 124     -16.853   4.216  21.447  1.00  1.06           H  
ATOM   1937 2HD  LYS A 124     -17.030   3.127  22.824  1.00  1.06           H  
ATOM   1938 1HE  LYS A 124     -17.342   5.060  24.323  1.00  1.06           H  
ATOM   1939 2HE  LYS A 124     -17.177   6.150  22.934  1.00  1.06           H  
ATOM   1940 1HZ  LYS A 124     -19.483   5.698  23.433  1.00  1.06           H  
ATOM   1941 2HZ  LYS A 124     -19.094   5.085  21.946  1.00  1.06           H  
ATOM   1942 3HZ  LYS A 124     -19.252   4.077  23.241  1.00  1.06           H  
ATOM   1943  N   LEU A 125     -14.586   0.975  19.867  1.00  1.13           N  
ATOM   1944  CA  LEU A 125     -14.002   0.200  18.766  1.00  1.13           C  
ATOM   1945  C   LEU A 125     -12.448   0.188  18.799  1.00  1.13           C  
ATOM   1946  O   LEU A 125     -11.825  -0.848  18.644  1.00  1.13           O  
ATOM   1947  CB  LEU A 125     -14.449   0.794  17.414  1.00  1.13           C  
ATOM   1948  CG  LEU A 125     -13.991   0.036  16.144  1.00  1.13           C  
ATOM   1949  CD1 LEU A 125     -14.679  -1.325  16.089  1.00  1.13           C  
ATOM   1950  CD2 LEU A 125     -14.305   0.850  14.912  1.00  1.13           C  
ATOM   1951  H   LEU A 125     -15.423   1.536  19.683  1.00  1.13           H  
ATOM   1952  HA  LEU A 125     -14.367  -0.817  18.834  1.00  1.13           H  
ATOM   1953 1HB  LEU A 125     -15.540   0.829  17.403  1.00  1.13           H  
ATOM   1954 2HB  LEU A 125     -14.076   1.813  17.342  1.00  1.13           H  
ATOM   1955  HG  LEU A 125     -12.912  -0.141  16.206  1.00  1.13           H  
ATOM   1956 1HD1 LEU A 125     -14.339  -1.877  15.219  1.00  1.13           H  
ATOM   1957 2HD1 LEU A 125     -14.453  -1.876  16.970  1.00  1.13           H  
ATOM   1958 3HD1 LEU A 125     -15.743  -1.183  16.026  1.00  1.13           H  
ATOM   1959 1HD2 LEU A 125     -13.963   0.313  14.030  1.00  1.13           H  
ATOM   1960 2HD2 LEU A 125     -15.385   1.016  14.847  1.00  1.13           H  
ATOM   1961 3HD2 LEU A 125     -13.795   1.810  14.969  1.00  1.13           H  
ATOM   1962  N   GLY A 126     -11.798   1.322  19.033  1.00  1.19           N  
ATOM   1963  CA  GLY A 126     -10.327   1.328  18.998  1.00  1.19           C  
ATOM   1964  C   GLY A 126      -9.645   0.945  20.328  1.00  1.19           C  
ATOM   1965  O   GLY A 126      -8.420   1.081  20.464  1.00  1.19           O  
ATOM   1966  H   GLY A 126     -12.312   2.174  19.202  1.00  1.19           H  
ATOM   1967 1HA  GLY A 126      -9.993   0.641  18.218  1.00  1.19           H  
ATOM   1968 2HA  GLY A 126      -9.988   2.318  18.699  1.00  1.19           H  
ATOM   1969  N   GLN A 127     -10.427   0.488  21.306  1.00  1.23           N  
ATOM   1970  CA  GLN A 127      -9.939   0.190  22.648  1.00  1.23           C  
ATOM   1971  C   GLN A 127     -10.154  -1.256  23.121  1.00  1.23           C  
ATOM   1972  O   GLN A 127     -11.013  -2.001  22.616  1.00  1.23           O  
ATOM   1973  CB  GLN A 127     -10.630   1.104  23.642  1.00  1.23           C  
ATOM   1974  CG  GLN A 127     -10.398   2.578  23.459  1.00  1.23           C  
ATOM   1975  CD  GLN A 127     -11.215   3.389  24.456  1.00  1.23           C  
ATOM   1976  OE1 GLN A 127     -12.378   3.051  24.759  1.00  1.23           O  
ATOM   1977  NE2 GLN A 127     -10.619   4.461  24.978  1.00  1.23           N  
ATOM   1978  H   GLN A 127     -11.415   0.354  21.124  1.00  1.23           H  
ATOM   1979  HA  GLN A 127      -8.868   0.387  22.672  1.00  1.23           H  
ATOM   1980 1HB  GLN A 127     -11.690   0.951  23.549  1.00  1.23           H  
ATOM   1981 2HB  GLN A 127     -10.345   0.822  24.659  1.00  1.23           H  
ATOM   1982 1HG  GLN A 127      -9.342   2.796  23.607  1.00  1.23           H  
ATOM   1983 2HG  GLN A 127     -10.706   2.865  22.453  1.00  1.23           H  
ATOM   1984 1HE2 GLN A 127     -11.104   5.034  25.640  1.00  1.23           H  
ATOM   1985 2HE2 GLN A 127      -9.684   4.697  24.707  1.00  1.23           H  
ATOM   1986  N   SER A 128      -9.331  -1.636  24.106  1.00  1.25           N  
ATOM   1987  CA  SER A 128      -9.430  -2.926  24.780  1.00  1.25           C  
ATOM   1988  C   SER A 128     -10.263  -2.799  26.031  1.00  1.25           C  
ATOM   1989  O   SER A 128     -10.425  -1.699  26.567  1.00  1.25           O  
ATOM   1990  CB  SER A 128      -8.048  -3.437  25.188  1.00  1.25           C  
ATOM   1991  OG  SER A 128      -7.511  -2.640  26.212  1.00  1.25           O  
ATOM   1992  H   SER A 128      -8.630  -0.987  24.431  1.00  1.25           H  
ATOM   1993  HA  SER A 128      -9.912  -3.638  24.122  1.00  1.25           H  
ATOM   1994 1HB  SER A 128      -8.131  -4.470  25.533  1.00  1.25           H  
ATOM   1995 2HB  SER A 128      -7.372  -3.433  24.344  1.00  1.25           H  
ATOM   1996  HG  SER A 128      -8.032  -2.863  27.011  1.00  1.25           H  
ATOM   1997  N   THR A 129     -10.688  -3.934  26.558  1.00  1.26           N  
ATOM   1998  CA  THR A 129     -11.350  -3.954  27.846  1.00  1.26           C  
ATOM   1999  C   THR A 129     -10.327  -3.694  28.935  1.00  1.26           C  
ATOM   2000  O   THR A 129      -9.131  -3.928  28.735  1.00  1.26           O  
ATOM   2001  CB  THR A 129     -12.003  -5.318  28.092  1.00  1.26           C  
ATOM   2002  OG1 THR A 129     -10.993  -6.343  28.028  1.00  1.26           O  
ATOM   2003  CG2 THR A 129     -13.072  -5.571  27.115  1.00  1.26           C  
ATOM   2004  H   THR A 129     -10.585  -4.789  26.015  1.00  1.26           H  
ATOM   2005  HA  THR A 129     -12.110  -3.171  27.874  1.00  1.26           H  
ATOM   2006  HB  THR A 129     -12.428  -5.328  29.094  1.00  1.26           H  
ATOM   2007  HG1 THR A 129     -11.162  -6.996  28.746  1.00  1.26           H  
ATOM   2008 1HG2 THR A 129     -13.532  -6.535  27.317  1.00  1.26           H  
ATOM   2009 2HG2 THR A 129     -13.796  -4.784  27.230  1.00  1.26           H  
ATOM   2010 3HG2 THR A 129     -12.676  -5.554  26.115  1.00  1.26           H  
ATOM   2011  N   ALA A 130     -10.799  -3.303  30.116  1.00  1.23           N  
ATOM   2012  CA  ALA A 130      -9.919  -3.020  31.247  1.00  1.23           C  
ATOM   2013  C   ALA A 130      -9.068  -4.214  31.655  1.00  1.23           C  
ATOM   2014  O   ALA A 130      -7.926  -4.059  32.081  1.00  1.23           O  
ATOM   2015  CB  ALA A 130     -10.740  -2.564  32.437  1.00  1.23           C  
ATOM   2016  H   ALA A 130     -11.796  -3.155  30.215  1.00  1.23           H  
ATOM   2017  HA  ALA A 130      -9.243  -2.216  30.947  1.00  1.23           H  
ATOM   2018 1HB  ALA A 130     -10.075  -2.317  33.264  1.00  1.23           H  
ATOM   2019 2HB  ALA A 130     -11.321  -1.684  32.163  1.00  1.23           H  
ATOM   2020 3HB  ALA A 130     -11.414  -3.364  32.741  1.00  1.23           H  
ATOM   2021  N   ASP A 131      -9.635  -5.411  31.544  1.00  1.19           N  
ATOM   2022  CA  ASP A 131      -8.927  -6.619  31.940  1.00  1.19           C  
ATOM   2023  C   ASP A 131      -8.016  -7.205  30.853  1.00  1.19           C  
ATOM   2024  O   ASP A 131      -7.415  -8.261  31.053  1.00  1.19           O  
ATOM   2025  CB  ASP A 131      -9.960  -7.647  32.422  1.00  1.19           C  
ATOM   2026  CG  ASP A 131     -10.956  -8.126  31.343  1.00  1.19           C  
ATOM   2027  OD1 ASP A 131     -10.761  -7.861  30.161  1.00  1.19           O  
ATOM   2028  OD2 ASP A 131     -11.924  -8.743  31.715  1.00  1.19           O  
ATOM   2029  H   ASP A 131     -10.572  -5.474  31.183  1.00  1.19           H  
ATOM   2030  HA  ASP A 131      -8.295  -6.367  32.792  1.00  1.19           H  
ATOM   2031 1HB  ASP A 131      -9.436  -8.520  32.813  1.00  1.19           H  
ATOM   2032 2HB  ASP A 131     -10.531  -7.220  33.248  1.00  1.19           H  
ATOM   2033  N   GLY A 132      -7.928  -6.542  29.693  1.00  1.14           N  
ATOM   2034  CA  GLY A 132      -7.063  -6.991  28.606  1.00  1.14           C  
ATOM   2035  C   GLY A 132      -7.628  -8.160  27.784  1.00  1.14           C  
ATOM   2036  O   GLY A 132      -6.953  -8.669  26.874  1.00  1.14           O  
ATOM   2037  H   GLY A 132      -8.447  -5.675  29.556  1.00  1.14           H  
ATOM   2038 1HA  GLY A 132      -6.880  -6.145  27.942  1.00  1.14           H  
ATOM   2039 2HA  GLY A 132      -6.099  -7.276  29.021  1.00  1.14           H  
ATOM   2040  N   ARG A 133      -8.845  -8.605  28.089  1.00  1.10           N  
ATOM   2041  CA  ARG A 133      -9.371  -9.763  27.390  1.00  1.10           C  
ATOM   2042  C   ARG A 133      -9.918  -9.511  25.992  1.00  1.10           C  
ATOM   2043  O   ARG A 133      -9.654 -10.323  25.104  1.00  1.10           O  
ATOM   2044  CB  ARG A 133     -10.450 -10.421  28.229  1.00  1.10           C  
ATOM   2045  CG  ARG A 133      -9.921 -11.090  29.493  1.00  1.10           C  
ATOM   2046  CD  ARG A 133     -11.010 -11.656  30.325  1.00  1.10           C  
ATOM   2047  NE  ARG A 133     -10.501 -12.268  31.551  1.00  1.10           N  
ATOM   2048  CZ  ARG A 133     -11.276 -12.679  32.571  1.00  1.10           C  
ATOM   2049  NH1 ARG A 133     -12.578 -12.522  32.499  1.00  1.10           N  
ATOM   2050  NH2 ARG A 133     -10.733 -13.245  33.637  1.00  1.10           N  
ATOM   2051  H   ARG A 133      -9.398  -8.171  28.838  1.00  1.10           H  
ATOM   2052  HA  ARG A 133      -8.558 -10.480  27.303  1.00  1.10           H  
ATOM   2053 1HB  ARG A 133     -11.188  -9.679  28.525  1.00  1.10           H  
ATOM   2054 2HB  ARG A 133     -10.968 -11.182  27.639  1.00  1.10           H  
ATOM   2055 1HG  ARG A 133      -9.243 -11.895  29.221  1.00  1.10           H  
ATOM   2056 2HG  ARG A 133      -9.385 -10.345  30.090  1.00  1.10           H  
ATOM   2057 1HD  ARG A 133     -11.708 -10.875  30.597  1.00  1.10           H  
ATOM   2058 2HD  ARG A 133     -11.538 -12.420  29.757  1.00  1.10           H  
ATOM   2059  HE  ARG A 133      -9.502 -12.394  31.633  1.00  1.10           H  
ATOM   2060 1HH1 ARG A 133     -12.988 -12.086  31.682  1.00  1.10           H  
ATOM   2061 2HH1 ARG A 133     -13.167 -12.838  33.255  1.00  1.10           H  
ATOM   2062 1HH2 ARG A 133      -9.733 -13.373  33.689  1.00  1.10           H  
ATOM   2063 2HH2 ARG A 133     -11.325 -13.568  34.390  1.00  1.10           H  
ATOM   2064  N   VAL A 134     -10.648  -8.414  25.770  1.00  1.07           N  
ATOM   2065  CA  VAL A 134     -11.272  -8.244  24.455  1.00  1.07           C  
ATOM   2066  C   VAL A 134     -10.946  -6.914  23.794  1.00  1.07           C  
ATOM   2067  O   VAL A 134     -10.950  -5.859  24.429  1.00  1.07           O  
ATOM   2068  CB  VAL A 134     -12.809  -8.403  24.546  1.00  1.07           C  
ATOM   2069  CG1 VAL A 134     -13.443  -8.245  23.159  1.00  1.07           C  
ATOM   2070  CG2 VAL A 134     -13.158  -9.751  25.141  1.00  1.07           C  
ATOM   2071  H   VAL A 134     -10.803  -7.734  26.517  1.00  1.07           H  
ATOM   2072  HA  VAL A 134     -10.903  -9.030  23.796  1.00  1.07           H  
ATOM   2073  HB  VAL A 134     -13.209  -7.632  25.167  1.00  1.07           H  
ATOM   2074 1HG1 VAL A 134     -14.517  -8.360  23.243  1.00  1.07           H  
ATOM   2075 2HG1 VAL A 134     -13.225  -7.267  22.744  1.00  1.07           H  
ATOM   2076 3HG1 VAL A 134     -13.048  -9.015  22.501  1.00  1.07           H  
ATOM   2077 1HG2 VAL A 134     -14.240  -9.842  25.208  1.00  1.07           H  
ATOM   2078 2HG2 VAL A 134     -12.766 -10.534  24.515  1.00  1.07           H  
ATOM   2079 3HG2 VAL A 134     -12.737  -9.844  26.137  1.00  1.07           H  
ATOM   2080  N   TYR A 135     -10.638  -6.965  22.507  1.00  1.05           N  
ATOM   2081  CA  TYR A 135     -10.366  -5.753  21.752  1.00  1.05           C  
ATOM   2082  C   TYR A 135     -11.279  -5.697  20.546  1.00  1.05           C  
ATOM   2083  O   TYR A 135     -11.294  -6.613  19.713  1.00  1.05           O  
ATOM   2084  CB  TYR A 135      -8.919  -5.727  21.282  1.00  1.05           C  
ATOM   2085  CG  TYR A 135      -8.456  -4.414  20.613  1.00  1.05           C  
ATOM   2086  CD1 TYR A 135      -8.200  -3.359  21.391  1.00  1.05           C  
ATOM   2087  CD2 TYR A 135      -8.248  -4.297  19.273  1.00  1.05           C  
ATOM   2088  CE1 TYR A 135      -7.753  -2.167  20.888  1.00  1.05           C  
ATOM   2089  CE2 TYR A 135      -7.785  -3.084  18.745  1.00  1.05           C  
ATOM   2090  CZ  TYR A 135      -7.553  -2.029  19.561  1.00  1.05           C  
ATOM   2091  OH  TYR A 135      -7.110  -0.826  19.050  1.00  1.05           O  
ATOM   2092  H   TYR A 135     -10.592  -7.871  22.039  1.00  1.05           H  
ATOM   2093  HA  TYR A 135     -10.581  -4.884  22.366  1.00  1.05           H  
ATOM   2094 1HB  TYR A 135      -8.267  -5.909  22.138  1.00  1.05           H  
ATOM   2095 2HB  TYR A 135      -8.762  -6.547  20.574  1.00  1.05           H  
ATOM   2096  HD1 TYR A 135      -8.350  -3.473  22.415  1.00  1.05           H  
ATOM   2097  HD2 TYR A 135      -8.428  -5.147  18.629  1.00  1.05           H  
ATOM   2098  HE1 TYR A 135      -7.558  -1.331  21.552  1.00  1.05           H  
ATOM   2099  HE2 TYR A 135      -7.611  -2.977  17.684  1.00  1.05           H  
ATOM   2100  HH  TYR A 135      -7.383  -0.092  19.651  1.00  1.05           H  
ATOM   2101  N   LEU A 136     -12.035  -4.616  20.419  1.00  1.05           N  
ATOM   2102  CA  LEU A 136     -12.954  -4.519  19.276  1.00  1.05           C  
ATOM   2103  C   LEU A 136     -12.203  -4.054  18.042  1.00  1.05           C  
ATOM   2104  O   LEU A 136     -12.488  -3.022  17.471  1.00  1.05           O  
ATOM   2105  CB  LEU A 136     -14.097  -3.554  19.599  1.00  1.05           C  
ATOM   2106  CG  LEU A 136     -15.059  -3.949  20.685  1.00  1.05           C  
ATOM   2107  CD1 LEU A 136     -16.014  -2.803  20.954  1.00  1.05           C  
ATOM   2108  CD2 LEU A 136     -15.829  -5.158  20.200  1.00  1.05           C  
ATOM   2109  H   LEU A 136     -11.947  -3.854  21.104  1.00  1.05           H  
ATOM   2110  HA  LEU A 136     -13.368  -5.500  19.068  1.00  1.05           H  
ATOM   2111 1HB  LEU A 136     -13.644  -2.616  19.916  1.00  1.05           H  
ATOM   2112 2HB  LEU A 136     -14.671  -3.384  18.697  1.00  1.05           H  
ATOM   2113  HG  LEU A 136     -14.521  -4.180  21.607  1.00  1.05           H  
ATOM   2114 1HD1 LEU A 136     -16.715  -3.099  21.721  1.00  1.05           H  
ATOM   2115 2HD1 LEU A 136     -15.450  -1.929  21.294  1.00  1.05           H  
ATOM   2116 3HD1 LEU A 136     -16.559  -2.554  20.048  1.00  1.05           H  
ATOM   2117 1HD2 LEU A 136     -16.547  -5.474  20.924  1.00  1.05           H  
ATOM   2118 2HD2 LEU A 136     -16.347  -4.902  19.279  1.00  1.05           H  
ATOM   2119 3HD2 LEU A 136     -15.140  -5.949  20.023  1.00  1.05           H  
ATOM   2120  N   LYS A 137     -11.307  -4.879  17.569  1.00  1.05           N  
ATOM   2121  CA  LYS A 137     -10.359  -4.494  16.542  1.00  1.05           C  
ATOM   2122  C   LYS A 137     -10.852  -3.694  15.364  1.00  1.05           C  
ATOM   2123  O   LYS A 137     -10.207  -2.706  15.002  1.00  1.05           O  
ATOM   2124  CB  LYS A 137      -9.653  -5.735  16.017  1.00  1.05           C  
ATOM   2125  CG  LYS A 137      -8.661  -5.478  14.881  1.00  1.05           C  
ATOM   2126  CD  LYS A 137      -7.478  -4.601  15.280  1.00  1.05           C  
ATOM   2127  CE  LYS A 137      -6.496  -4.447  14.113  1.00  1.05           C  
ATOM   2128  NZ  LYS A 137      -5.360  -3.535  14.449  1.00  1.05           N  
ATOM   2129  H   LYS A 137     -11.219  -5.770  18.045  1.00  1.05           H  
ATOM   2130  HA  LYS A 137      -9.627  -3.865  17.004  1.00  1.05           H  
ATOM   2131 1HB  LYS A 137      -9.122  -6.245  16.821  1.00  1.05           H  
ATOM   2132 2HB  LYS A 137     -10.408  -6.429  15.646  1.00  1.05           H  
ATOM   2133 1HG  LYS A 137      -8.276  -6.437  14.528  1.00  1.05           H  
ATOM   2134 2HG  LYS A 137      -9.172  -5.002  14.089  1.00  1.05           H  
ATOM   2135 1HD  LYS A 137      -7.849  -3.615  15.547  1.00  1.05           H  
ATOM   2136 2HD  LYS A 137      -6.960  -5.035  16.142  1.00  1.05           H  
ATOM   2137 1HE  LYS A 137      -6.103  -5.429  13.848  1.00  1.05           H  
ATOM   2138 2HE  LYS A 137      -7.032  -4.043  13.252  1.00  1.05           H  
ATOM   2139 1HZ  LYS A 137      -4.742  -3.466  13.653  1.00  1.05           H  
ATOM   2140 2HZ  LYS A 137      -5.712  -2.616  14.685  1.00  1.05           H  
ATOM   2141 3HZ  LYS A 137      -4.856  -3.913  15.237  1.00  1.05           H  
ATOM   2142  N   ARG A 138     -11.918  -4.100  14.706  1.00  1.05           N  
ATOM   2143  CA  ARG A 138     -12.203  -3.330  13.503  1.00  1.05           C  
ATOM   2144  C   ARG A 138     -13.563  -3.502  12.878  1.00  1.05           C  
ATOM   2145  O   ARG A 138     -14.315  -4.428  13.184  1.00  1.05           O  
ATOM   2146  CB  ARG A 138     -11.164  -3.663  12.431  1.00  1.05           C  
ATOM   2147  CG  ARG A 138     -11.221  -5.103  11.976  1.00  1.05           C  
ATOM   2148  CD  ARG A 138     -10.034  -5.536  11.214  1.00  1.05           C  
ATOM   2149  NE  ARG A 138     -10.252  -6.808  10.550  1.00  1.05           N  
ATOM   2150  CZ  ARG A 138     -10.182  -8.051  11.076  1.00  1.05           C  
ATOM   2151  NH1 ARG A 138      -9.929  -8.282  12.339  1.00  1.05           N  
ATOM   2152  NH2 ARG A 138     -10.394  -9.061  10.265  1.00  1.05           N  
ATOM   2153  H   ARG A 138     -12.464  -4.897  15.042  1.00  1.05           H  
ATOM   2154  HA  ARG A 138     -12.101  -2.275  13.763  1.00  1.05           H  
ATOM   2155 1HB  ARG A 138     -11.364  -3.060  11.546  1.00  1.05           H  
ATOM   2156 2HB  ARG A 138     -10.154  -3.432  12.739  1.00  1.05           H  
ATOM   2157 1HG  ARG A 138     -11.277  -5.723  12.859  1.00  1.05           H  
ATOM   2158 2HG  ARG A 138     -12.104  -5.249  11.363  1.00  1.05           H  
ATOM   2159 1HD  ARG A 138      -9.807  -4.793  10.455  1.00  1.05           H  
ATOM   2160 2HD  ARG A 138      -9.181  -5.651  11.872  1.00  1.05           H  
ATOM   2161  HE  ARG A 138     -10.465  -6.772   9.554  1.00  1.05           H  
ATOM   2162 1HH1 ARG A 138      -9.774  -7.521  12.981  1.00  1.05           H  
ATOM   2163 2HH1 ARG A 138      -9.910  -9.238  12.661  1.00  1.05           H  
ATOM   2164 1HH2 ARG A 138     -10.599  -8.851   9.277  1.00  1.05           H  
ATOM   2165 2HH2 ARG A 138     -10.360 -10.005  10.600  1.00  1.05           H  
ATOM   2166  N   GLU A 139     -13.843  -2.594  11.965  1.00  1.06           N  
ATOM   2167  CA  GLU A 139     -14.976  -2.704  11.082  1.00  1.06           C  
ATOM   2168  C   GLU A 139     -14.432  -3.093   9.705  1.00  1.06           C  
ATOM   2169  O   GLU A 139     -13.372  -2.597   9.306  1.00  1.06           O  
ATOM   2170  CB  GLU A 139     -15.712  -1.374  11.017  1.00  1.06           C  
ATOM   2171  CG  GLU A 139     -16.364  -0.927  12.318  1.00  1.06           C  
ATOM   2172  CD  GLU A 139     -17.012   0.441  12.183  1.00  1.06           C  
ATOM   2173  OE1 GLU A 139     -16.891   1.024  11.132  1.00  1.06           O  
ATOM   2174  OE2 GLU A 139     -17.628   0.890  13.113  1.00  1.06           O  
ATOM   2175  H   GLU A 139     -13.203  -1.824  11.831  1.00  1.06           H  
ATOM   2176  HA  GLU A 139     -15.648  -3.482  11.437  1.00  1.06           H  
ATOM   2177 1HB  GLU A 139     -15.018  -0.592  10.709  1.00  1.06           H  
ATOM   2178 2HB  GLU A 139     -16.482  -1.433  10.259  1.00  1.06           H  
ATOM   2179 1HG  GLU A 139     -17.127  -1.655  12.601  1.00  1.06           H  
ATOM   2180 2HG  GLU A 139     -15.625  -0.915  13.092  1.00  1.06           H  
ATOM   2181  N   GLU A 140     -15.155  -3.940   8.982  1.00  1.08           N  
ATOM   2182  CA  GLU A 140     -14.789  -4.333   7.621  1.00  1.08           C  
ATOM   2183  C   GLU A 140     -15.960  -4.236   6.669  1.00  1.08           C  
ATOM   2184  O   GLU A 140     -17.111  -4.389   7.067  1.00  1.08           O  
ATOM   2185  CB  GLU A 140     -14.203  -5.747   7.544  1.00  1.08           C  
ATOM   2186  CG  GLU A 140     -12.847  -5.907   8.171  1.00  1.08           C  
ATOM   2187  CD  GLU A 140     -12.233  -7.234   7.850  1.00  1.08           C  
ATOM   2188  OE1 GLU A 140     -12.943  -8.122   7.483  1.00  1.08           O  
ATOM   2189  OE2 GLU A 140     -11.034  -7.357   7.967  1.00  1.08           O  
ATOM   2190  H   GLU A 140     -15.996  -4.327   9.408  1.00  1.08           H  
ATOM   2191  HA  GLU A 140     -14.024  -3.643   7.266  1.00  1.08           H  
ATOM   2192 1HB  GLU A 140     -14.882  -6.443   8.035  1.00  1.08           H  
ATOM   2193 2HB  GLU A 140     -14.126  -6.051   6.500  1.00  1.08           H  
ATOM   2194 1HG  GLU A 140     -12.192  -5.107   7.835  1.00  1.08           H  
ATOM   2195 2HG  GLU A 140     -12.960  -5.822   9.249  1.00  1.08           H  
ATOM   2196  N   GLU A 141     -15.670  -4.021   5.390  1.00  1.12           N  
ATOM   2197  CA  GLU A 141     -16.745  -3.940   4.414  1.00  1.12           C  
ATOM   2198  C   GLU A 141     -17.633  -5.188   4.410  1.00  1.12           C  
ATOM   2199  O   GLU A 141     -18.844  -5.082   4.558  1.00  1.12           O  
ATOM   2200  CB  GLU A 141     -16.159  -3.719   3.020  1.00  1.12           C  
ATOM   2201  CG  GLU A 141     -17.206  -3.573   1.925  1.00  1.12           C  
ATOM   2202  CD  GLU A 141     -16.617  -3.321   0.544  1.00  1.12           C  
ATOM   2203  OE1 GLU A 141     -15.415  -3.269   0.424  1.00  1.12           O  
ATOM   2204  OE2 GLU A 141     -17.381  -3.180  -0.384  1.00  1.12           O  
ATOM   2205  H   GLU A 141     -14.708  -3.901   5.102  1.00  1.12           H  
ATOM   2206  HA  GLU A 141     -17.372  -3.087   4.673  1.00  1.12           H  
ATOM   2207 1HB  GLU A 141     -15.548  -2.819   3.021  1.00  1.12           H  
ATOM   2208 2HB  GLU A 141     -15.512  -4.559   2.761  1.00  1.12           H  
ATOM   2209 1HG  GLU A 141     -17.808  -4.484   1.894  1.00  1.12           H  
ATOM   2210 2HG  GLU A 141     -17.865  -2.748   2.189  1.00  1.12           H  
ATOM   2211  N   CYS A 142     -17.039  -6.371   4.301  1.00  1.17           N  
ATOM   2212  CA  CYS A 142     -17.869  -7.579   4.311  1.00  1.17           C  
ATOM   2213  C   CYS A 142     -17.069  -8.802   4.708  1.00  1.17           C  
ATOM   2214  O   CYS A 142     -16.149  -9.222   4.010  1.00  1.17           O  
ATOM   2215  CB  CYS A 142     -18.481  -7.820   2.926  1.00  1.17           C  
ATOM   2216  SG  CYS A 142     -19.634  -9.239   2.877  1.00  1.17           S  
ATOM   2217  H   CYS A 142     -16.041  -6.446   4.197  1.00  1.17           H  
ATOM   2218  HA  CYS A 142     -18.668  -7.437   5.026  1.00  1.17           H  
ATOM   2219 1HB  CYS A 142     -19.019  -6.935   2.603  1.00  1.17           H  
ATOM   2220 2HB  CYS A 142     -17.693  -7.997   2.200  1.00  1.17           H  
ATOM   2221  N   LEU A 143     -17.513  -9.473   5.760  1.00  1.22           N  
ATOM   2222  CA  LEU A 143     -16.851 -10.664   6.282  1.00  1.22           C  
ATOM   2223  C   LEU A 143     -17.282 -11.931   5.541  1.00  1.22           C  
ATOM   2224  O   LEU A 143     -17.774 -12.890   6.131  1.00  1.22           O  
ATOM   2225  CB  LEU A 143     -17.207 -10.812   7.761  1.00  1.22           C  
ATOM   2226  CG  LEU A 143     -16.809  -9.656   8.699  1.00  1.22           C  
ATOM   2227  CD1 LEU A 143     -17.340  -9.926  10.083  1.00  1.22           C  
ATOM   2228  CD2 LEU A 143     -15.329  -9.540   8.739  1.00  1.22           C  
ATOM   2229  H   LEU A 143     -18.304  -9.095   6.254  1.00  1.22           H  
ATOM   2230  HA  LEU A 143     -15.773 -10.546   6.175  1.00  1.22           H  
ATOM   2231 1HB  LEU A 143     -18.263 -10.930   7.849  1.00  1.22           H  
ATOM   2232 2HB  LEU A 143     -16.759 -11.697   8.131  1.00  1.22           H  
ATOM   2233  HG  LEU A 143     -17.229  -8.723   8.337  1.00  1.22           H  
ATOM   2234 1HD1 LEU A 143     -17.057  -9.112  10.752  1.00  1.22           H  
ATOM   2235 2HD1 LEU A 143     -18.411 -10.001  10.051  1.00  1.22           H  
ATOM   2236 3HD1 LEU A 143     -16.931 -10.854  10.449  1.00  1.22           H  
ATOM   2237 1HD2 LEU A 143     -15.042  -8.719   9.400  1.00  1.22           H  
ATOM   2238 2HD2 LEU A 143     -14.893 -10.464   9.107  1.00  1.22           H  
ATOM   2239 3HD2 LEU A 143     -14.964  -9.344   7.734  1.00  1.22           H  
ATOM   2240  N   ALA A 144     -17.116 -11.891   4.225  1.00  1.26           N  
ATOM   2241  CA  ALA A 144     -17.388 -12.965   3.265  1.00  1.26           C  
ATOM   2242  C   ALA A 144     -18.777 -13.628   3.362  1.00  1.26           C  
ATOM   2243  O   ALA A 144     -18.952 -14.739   2.862  1.00  1.26           O  
ATOM   2244  CB  ALA A 144     -16.336 -14.047   3.428  1.00  1.26           C  
ATOM   2245  H   ALA A 144     -16.706 -11.027   3.876  1.00  1.26           H  
ATOM   2246  HA  ALA A 144     -17.302 -12.532   2.269  1.00  1.26           H  
ATOM   2247 1HB  ALA A 144     -16.491 -14.821   2.679  1.00  1.26           H  
ATOM   2248 2HB  ALA A 144     -15.345 -13.611   3.303  1.00  1.26           H  
ATOM   2249 3HB  ALA A 144     -16.420 -14.482   4.425  1.00  1.26           H  
ATOM   2250  N   ALA A 145     -19.766 -12.975   3.962  1.00  1.25           N  
ATOM   2251  CA  ALA A 145     -21.091 -13.587   4.076  1.00  1.25           C  
ATOM   2252  C   ALA A 145     -22.195 -12.555   4.235  1.00  1.25           C  
ATOM   2253  O   ALA A 145     -23.081 -12.709   5.073  1.00  1.25           O  
ATOM   2254  CB  ALA A 145     -21.112 -14.542   5.263  1.00  1.25           C  
ATOM   2255  H   ALA A 145     -19.586 -12.068   4.364  1.00  1.25           H  
ATOM   2256  HA  ALA A 145     -21.287 -14.147   3.163  1.00  1.25           H  
ATOM   2257 1HB  ALA A 145     -22.087 -15.023   5.330  1.00  1.25           H  
ATOM   2258 2HB  ALA A 145     -20.345 -15.306   5.129  1.00  1.25           H  
ATOM   2259 3HB  ALA A 145     -20.917 -14.031   6.175  1.00  1.25           H  
ATOM   2260  N   CYS A 146     -22.204 -11.534   3.395  1.00  1.18           N  
ATOM   2261  CA  CYS A 146     -23.199 -10.473   3.544  1.00  1.18           C  
ATOM   2262  C   CYS A 146     -24.634 -10.918   3.306  1.00  1.18           C  
ATOM   2263  O   CYS A 146     -25.577 -10.317   3.827  1.00  1.18           O  
ATOM   2264  CB  CYS A 146     -22.798  -9.274   2.704  1.00  1.18           C  
ATOM   2265  SG  CYS A 146     -21.394  -8.398   3.478  1.00  1.18           S  
ATOM   2266  H   CYS A 146     -21.488 -11.462   2.686  1.00  1.18           H  
ATOM   2267  HA  CYS A 146     -23.152 -10.131   4.573  1.00  1.18           H  
ATOM   2268 1HB  CYS A 146     -22.508  -9.591   1.702  1.00  1.18           H  
ATOM   2269 2HB  CYS A 146     -23.631  -8.578   2.618  1.00  1.18           H  
ATOM   2270  N   SER A 147     -24.813 -12.028   2.605  1.00  1.07           N  
ATOM   2271  CA  SER A 147     -26.142 -12.577   2.380  1.00  1.07           C  
ATOM   2272  C   SER A 147     -26.792 -13.032   3.700  1.00  1.07           C  
ATOM   2273  O   SER A 147     -28.002 -13.259   3.756  1.00  1.07           O  
ATOM   2274  CB  SER A 147     -26.065 -13.742   1.419  1.00  1.07           C  
ATOM   2275  OG  SER A 147     -25.370 -14.815   1.989  1.00  1.07           O  
ATOM   2276  H   SER A 147     -24.009 -12.492   2.211  1.00  1.07           H  
ATOM   2277  HA  SER A 147     -26.769 -11.799   1.941  1.00  1.07           H  
ATOM   2278 1HB  SER A 147     -27.075 -14.060   1.161  1.00  1.07           H  
ATOM   2279 2HB  SER A 147     -25.574 -13.430   0.499  1.00  1.07           H  
ATOM   2280  HG  SER A 147     -25.739 -14.921   2.874  1.00  1.07           H  
ATOM   2281  N   ALA A 148     -25.979 -13.189   4.756  1.00  0.95           N  
ATOM   2282  CA  ALA A 148     -26.438 -13.616   6.071  1.00  0.95           C  
ATOM   2283  C   ALA A 148     -26.139 -12.557   7.138  1.00  0.95           C  
ATOM   2284  O   ALA A 148     -25.966 -12.876   8.318  1.00  0.95           O  
ATOM   2285  CB  ALA A 148     -25.776 -14.917   6.439  1.00  0.95           C  
ATOM   2286  H   ALA A 148     -24.985 -12.980   4.664  1.00  0.95           H  
ATOM   2287  HA  ALA A 148     -27.515 -13.755   6.026  1.00  0.95           H  
ATOM   2288 1HB  ALA A 148     -26.141 -15.242   7.401  1.00  0.95           H  
ATOM   2289 2HB  ALA A 148     -26.008 -15.677   5.697  1.00  0.95           H  
ATOM   2290 3HB  ALA A 148     -24.693 -14.776   6.487  1.00  0.95           H  
ATOM   2291  N   ALA A 149     -26.065 -11.303   6.709  1.00  0.85           N  
ATOM   2292  CA  ALA A 149     -25.788 -10.168   7.583  1.00  0.85           C  
ATOM   2293  C   ALA A 149     -26.889  -9.938   8.629  1.00  0.85           C  
ATOM   2294  O   ALA A 149     -28.021 -10.381   8.437  1.00  0.85           O  
ATOM   2295  CB  ALA A 149     -25.650  -8.919   6.750  1.00  0.85           C  
ATOM   2296  H   ALA A 149     -26.177 -11.108   5.711  1.00  0.85           H  
ATOM   2297  HA  ALA A 149     -24.850 -10.372   8.083  1.00  0.85           H  
ATOM   2298 1HB  ALA A 149     -25.419  -8.104   7.379  1.00  0.85           H  
ATOM   2299 2HB  ALA A 149     -24.853  -9.053   6.022  1.00  0.85           H  
ATOM   2300 3HB  ALA A 149     -26.586  -8.720   6.230  1.00  0.85           H  
ATOM   2301  N   PRO A 150     -26.574  -9.240   9.746  1.00  0.79           N  
ATOM   2302  CA  PRO A 150     -25.306  -8.728  10.270  1.00  0.79           C  
ATOM   2303  C   PRO A 150     -24.361  -9.839  10.622  1.00  0.79           C  
ATOM   2304  O   PRO A 150     -24.787 -10.925  11.016  1.00  0.79           O  
ATOM   2305  CB  PRO A 150     -25.705  -7.974  11.517  1.00  0.79           C  
ATOM   2306  CG  PRO A 150     -27.170  -7.704  11.349  1.00  0.79           C  
ATOM   2307  CD  PRO A 150     -27.687  -8.927  10.615  1.00  0.79           C  
ATOM   2308  HA  PRO A 150     -24.842  -8.041   9.548  1.00  0.79           H  
ATOM   2309 1HB  PRO A 150     -25.490  -8.605  12.376  1.00  0.79           H  
ATOM   2310 2HB  PRO A 150     -25.107  -7.055  11.615  1.00  0.79           H  
ATOM   2311 1HG  PRO A 150     -27.654  -7.569  12.332  1.00  0.79           H  
ATOM   2312 2HG  PRO A 150     -27.308  -6.768  10.800  1.00  0.79           H  
ATOM   2313 1HD  PRO A 150     -27.850  -9.752  11.330  1.00  0.79           H  
ATOM   2314 2HD  PRO A 150     -28.578  -8.725  10.032  1.00  0.79           H  
ATOM   2315  N   MET A 151     -23.083  -9.557  10.555  1.00  0.77           N  
ATOM   2316  CA  MET A 151     -22.117 -10.563  10.925  1.00  0.77           C  
ATOM   2317  C   MET A 151     -20.897  -9.992  11.630  1.00  0.77           C  
ATOM   2318  O   MET A 151     -20.570  -8.802  11.508  1.00  0.77           O  
ATOM   2319  CB  MET A 151     -21.781 -11.375   9.700  1.00  0.77           C  
ATOM   2320  CG  MET A 151     -21.284 -10.577   8.646  1.00  0.77           C  
ATOM   2321  SD  MET A 151     -20.963 -11.502   7.286  1.00  0.77           S  
ATOM   2322  CE  MET A 151     -20.705 -10.206   6.241  1.00  0.77           C  
ATOM   2323  H   MET A 151     -22.769  -8.651  10.235  1.00  0.77           H  
ATOM   2324  HA  MET A 151     -22.592 -11.244  11.630  1.00  0.77           H  
ATOM   2325 1HB  MET A 151     -21.035 -12.134   9.950  1.00  0.77           H  
ATOM   2326 2HB  MET A 151     -22.676 -11.898   9.347  1.00  0.77           H  
ATOM   2327 1HG  MET A 151     -22.011  -9.808   8.380  1.00  0.77           H  
ATOM   2328 2HG  MET A 151     -20.380 -10.102   8.960  1.00  0.77           H  
ATOM   2329 1HE  MET A 151     -20.432 -10.568   5.284  1.00  0.77           H  
ATOM   2330 2HE  MET A 151     -21.612  -9.623   6.180  1.00  0.77           H  
ATOM   2331 3HE  MET A 151     -19.945  -9.608   6.620  1.00  0.77           H  
ATOM   2332  N   MET A 152     -20.265 -10.870  12.394  1.00  0.80           N  
ATOM   2333  CA  MET A 152     -19.103 -10.578  13.223  1.00  0.80           C  
ATOM   2334  C   MET A 152     -18.125 -11.729  13.200  1.00  0.80           C  
ATOM   2335  O   MET A 152     -18.518 -12.891  13.075  1.00  0.80           O  
ATOM   2336  CB  MET A 152     -19.547 -10.329  14.664  1.00  0.80           C  
ATOM   2337  CG  MET A 152     -18.488 -10.017  15.701  1.00  0.80           C  
ATOM   2338  SD  MET A 152     -19.216  -9.737  17.338  1.00  0.80           S  
ATOM   2339  CE  MET A 152     -19.940 -11.300  17.671  1.00  0.80           C  
ATOM   2340  H   MET A 152     -20.641 -11.822  12.406  1.00  0.80           H  
ATOM   2341  HA  MET A 152     -18.606  -9.698  12.831  1.00  0.80           H  
ATOM   2342 1HB  MET A 152     -20.292  -9.538  14.691  1.00  0.80           H  
ATOM   2343 2HB  MET A 152     -19.991 -11.225  15.037  1.00  0.80           H  
ATOM   2344 1HG  MET A 152     -17.773 -10.830  15.775  1.00  0.80           H  
ATOM   2345 2HG  MET A 152     -17.955  -9.117  15.421  1.00  0.80           H  
ATOM   2346 1HE  MET A 152     -20.398 -11.283  18.659  1.00  0.80           H  
ATOM   2347 2HE  MET A 152     -20.693 -11.516  16.924  1.00  0.80           H  
ATOM   2348 3HE  MET A 152     -19.182 -12.066  17.627  1.00  0.80           H  
ATOM   2349  N   VAL A 153     -16.851 -11.414  13.287  1.00  0.85           N  
ATOM   2350  CA  VAL A 153     -15.856 -12.457  13.374  1.00  0.85           C  
ATOM   2351  C   VAL A 153     -15.076 -12.296  14.654  1.00  0.85           C  
ATOM   2352  O   VAL A 153     -14.697 -11.179  15.023  1.00  0.85           O  
ATOM   2353  CB  VAL A 153     -14.893 -12.392  12.175  1.00  0.85           C  
ATOM   2354  CG1 VAL A 153     -14.229 -11.090  12.145  1.00  0.85           C  
ATOM   2355  CG2 VAL A 153     -13.875 -13.511  12.242  1.00  0.85           C  
ATOM   2356  H   VAL A 153     -16.589 -10.432  13.348  1.00  0.85           H  
ATOM   2357  HA  VAL A 153     -16.353 -13.419  13.386  1.00  0.85           H  
ATOM   2358  HB  VAL A 153     -15.462 -12.479  11.274  1.00  0.85           H  
ATOM   2359 1HG1 VAL A 153     -13.571 -11.032  11.278  1.00  0.85           H  
ATOM   2360 2HG1 VAL A 153     -14.993 -10.319  12.078  1.00  0.85           H  
ATOM   2361 3HG1 VAL A 153     -13.645 -10.960  13.057  1.00  0.85           H  
ATOM   2362 1HG2 VAL A 153     -13.217 -13.453  11.379  1.00  0.85           H  
ATOM   2363 2HG2 VAL A 153     -13.291 -13.423  13.146  1.00  0.85           H  
ATOM   2364 3HG2 VAL A 153     -14.390 -14.459  12.234  1.00  0.85           H  
ATOM   2365  N   ILE A 154     -14.857 -13.399  15.353  1.00  0.92           N  
ATOM   2366  CA  ILE A 154     -14.060 -13.334  16.556  1.00  0.92           C  
ATOM   2367  C   ILE A 154     -12.912 -14.322  16.449  1.00  0.92           C  
ATOM   2368  O   ILE A 154     -13.132 -15.528  16.359  1.00  0.92           O  
ATOM   2369  CB  ILE A 154     -14.866 -13.632  17.831  1.00  0.92           C  
ATOM   2370  CG1 ILE A 154     -16.053 -12.669  18.005  1.00  0.92           C  
ATOM   2371  CG2 ILE A 154     -13.910 -13.494  19.014  1.00  0.92           C  
ATOM   2372  CD1 ILE A 154     -16.927 -13.017  19.204  1.00  0.92           C  
ATOM   2373  H   ILE A 154     -15.222 -14.286  15.007  1.00  0.92           H  
ATOM   2374  HA  ILE A 154     -13.645 -12.338  16.651  1.00  0.92           H  
ATOM   2375  HB  ILE A 154     -15.264 -14.646  17.792  1.00  0.92           H  
ATOM   2376 1HG1 ILE A 154     -15.676 -11.682  18.115  1.00  0.92           H  
ATOM   2377 2HG1 ILE A 154     -16.675 -12.693  17.114  1.00  0.92           H  
ATOM   2378 1HG2 ILE A 154     -14.430 -13.700  19.916  1.00  0.92           H  
ATOM   2379 2HG2 ILE A 154     -13.094 -14.192  18.903  1.00  0.92           H  
ATOM   2380 3HG2 ILE A 154     -13.512 -12.482  19.047  1.00  0.92           H  
ATOM   2381 1HD1 ILE A 154     -17.735 -12.305  19.303  1.00  0.92           H  
ATOM   2382 2HD1 ILE A 154     -17.338 -14.021  19.079  1.00  0.92           H  
ATOM   2383 3HD1 ILE A 154     -16.332 -12.986  20.099  1.00  0.92           H  
ATOM   2384  N   ASN A 155     -11.688 -13.817  16.431  1.00  0.98           N  
ATOM   2385  CA  ASN A 155     -10.489 -14.650  16.314  1.00  0.98           C  
ATOM   2386  C   ASN A 155     -10.535 -15.588  15.104  1.00  0.98           C  
ATOM   2387  O   ASN A 155     -10.065 -16.723  15.174  1.00  0.98           O  
ATOM   2388  CB  ASN A 155     -10.304 -15.492  17.566  1.00  0.98           C  
ATOM   2389  CG  ASN A 155     -10.133 -14.692  18.779  1.00  0.98           C  
ATOM   2390  OD1 ASN A 155      -9.528 -13.610  18.734  1.00  0.98           O  
ATOM   2391  ND2 ASN A 155     -10.651 -15.223  19.860  1.00  0.98           N  
ATOM   2392  H   ASN A 155     -11.591 -12.804  16.521  1.00  0.98           H  
ATOM   2393  HA  ASN A 155      -9.627 -13.993  16.187  1.00  0.98           H  
ATOM   2394 1HB  ASN A 155     -11.153 -16.155  17.706  1.00  0.98           H  
ATOM   2395 2HB  ASN A 155      -9.426 -16.123  17.440  1.00  0.98           H  
ATOM   2396 1HD2 ASN A 155     -10.599 -14.788  20.769  1.00  0.98           H  
ATOM   2397 2HD2 ASN A 155     -11.116 -16.104  19.798  1.00  0.98           H  
ATOM   2398  N   GLY A 156     -11.084 -15.119  13.992  1.00  1.01           N  
ATOM   2399  CA  GLY A 156     -11.183 -15.934  12.783  1.00  1.01           C  
ATOM   2400  C   GLY A 156     -12.463 -16.789  12.704  1.00  1.01           C  
ATOM   2401  O   GLY A 156     -12.710 -17.433  11.684  1.00  1.01           O  
ATOM   2402  H   GLY A 156     -11.448 -14.177  13.992  1.00  1.01           H  
ATOM   2403 1HA  GLY A 156     -11.140 -15.279  11.913  1.00  1.01           H  
ATOM   2404 2HA  GLY A 156     -10.313 -16.586  12.722  1.00  1.01           H  
ATOM   2405  N   HIS A 157     -13.270 -16.809  13.765  1.00  1.01           N  
ATOM   2406  CA  HIS A 157     -14.511 -17.582  13.773  1.00  1.01           C  
ATOM   2407  C   HIS A 157     -15.670 -16.690  13.367  1.00  1.01           C  
ATOM   2408  O   HIS A 157     -15.946 -15.679  14.011  1.00  1.01           O  
ATOM   2409  CB  HIS A 157     -14.766 -18.195  15.148  1.00  1.01           C  
ATOM   2410  CG  HIS A 157     -13.720 -19.196  15.543  1.00  1.01           C  
ATOM   2411  ND1 HIS A 157     -13.866 -20.555  15.327  1.00  1.01           N  
ATOM   2412  CD2 HIS A 157     -12.507 -19.035  16.122  1.00  1.01           C  
ATOM   2413  CE1 HIS A 157     -12.789 -21.184  15.764  1.00  1.01           C  
ATOM   2414  NE2 HIS A 157     -11.950 -20.287  16.249  1.00  1.01           N  
ATOM   2415  H   HIS A 157     -13.025 -16.294  14.607  1.00  1.01           H  
ATOM   2416  HA  HIS A 157     -14.445 -18.394  13.050  1.00  1.01           H  
ATOM   2417 1HB  HIS A 157     -14.794 -17.408  15.900  1.00  1.01           H  
ATOM   2418 2HB  HIS A 157     -15.739 -18.687  15.150  1.00  1.01           H  
ATOM   2419  HD2 HIS A 157     -12.057 -18.090  16.426  1.00  1.01           H  
ATOM   2420  HE1 HIS A 157     -12.621 -22.260  15.726  1.00  1.01           H  
ATOM   2421  HE2 HIS A 157     -11.042 -20.478  16.648  1.00  1.01           H  
ATOM   2422  N   TYR A 158     -16.335 -17.030  12.277  1.00  0.96           N  
ATOM   2423  CA  TYR A 158     -17.393 -16.163  11.777  1.00  0.96           C  
ATOM   2424  C   TYR A 158     -18.751 -16.527  12.356  1.00  0.96           C  
ATOM   2425  O   TYR A 158     -19.100 -17.706  12.455  1.00  0.96           O  
ATOM   2426  CB  TYR A 158     -17.408 -16.229  10.253  1.00  0.96           C  
ATOM   2427  CG  TYR A 158     -16.153 -15.613   9.652  1.00  0.96           C  
ATOM   2428  CD1 TYR A 158     -15.030 -16.399   9.490  1.00  0.96           C  
ATOM   2429  CD2 TYR A 158     -16.119 -14.285   9.265  1.00  0.96           C  
ATOM   2430  CE1 TYR A 158     -13.882 -15.869   8.954  1.00  0.96           C  
ATOM   2431  CE2 TYR A 158     -14.949 -13.758   8.720  1.00  0.96           C  
ATOM   2432  CZ  TYR A 158     -13.846 -14.543   8.570  1.00  0.96           C  
ATOM   2433  OH  TYR A 158     -12.694 -14.013   8.034  1.00  0.96           O  
ATOM   2434  H   TYR A 158     -16.089 -17.876  11.779  1.00  0.96           H  
ATOM   2435  HA  TYR A 158     -17.178 -15.138  12.075  1.00  0.96           H  
ATOM   2436 1HB  TYR A 158     -17.481 -17.266   9.925  1.00  0.96           H  
ATOM   2437 2HB  TYR A 158     -18.278 -15.691   9.868  1.00  0.96           H  
ATOM   2438  HD1 TYR A 158     -15.050 -17.445   9.795  1.00  0.96           H  
ATOM   2439  HD2 TYR A 158     -17.003 -13.659   9.391  1.00  0.96           H  
ATOM   2440  HE1 TYR A 158     -13.000 -16.500   8.839  1.00  0.96           H  
ATOM   2441  HE2 TYR A 158     -14.895 -12.724   8.414  1.00  0.96           H  
ATOM   2442  HH  TYR A 158     -12.026 -14.702   7.977  1.00  0.96           H  
ATOM   2443  N   HIS A 159     -19.525 -15.495  12.680  1.00  0.89           N  
ATOM   2444  CA  HIS A 159     -20.859 -15.639  13.233  1.00  0.89           C  
ATOM   2445  C   HIS A 159     -21.841 -14.808  12.402  1.00  0.89           C  
ATOM   2446  O   HIS A 159     -21.656 -13.603  12.195  1.00  0.89           O  
ATOM   2447  CB  HIS A 159     -20.852 -15.173  14.691  1.00  0.89           C  
ATOM   2448  CG  HIS A 159     -19.878 -15.914  15.559  1.00  0.89           C  
ATOM   2449  ND1 HIS A 159     -20.142 -17.164  16.073  1.00  0.89           N  
ATOM   2450  CD2 HIS A 159     -18.638 -15.576  16.005  1.00  0.89           C  
ATOM   2451  CE1 HIS A 159     -19.107 -17.569  16.788  1.00  0.89           C  
ATOM   2452  NE2 HIS A 159     -18.186 -16.624  16.767  1.00  0.89           N  
ATOM   2453  H   HIS A 159     -19.148 -14.556  12.595  1.00  0.89           H  
ATOM   2454  HA  HIS A 159     -21.173 -16.681  13.195  1.00  0.89           H  
ATOM   2455 1HB  HIS A 159     -20.616 -14.109  14.741  1.00  0.89           H  
ATOM   2456 2HB  HIS A 159     -21.833 -15.322  15.109  1.00  0.89           H  
ATOM   2457  HD2 HIS A 159     -18.100 -14.646  15.793  1.00  0.89           H  
ATOM   2458  HE1 HIS A 159     -19.033 -18.520  17.312  1.00  0.89           H  
ATOM   2459  HE2 HIS A 159     -17.292 -16.663  17.233  1.00  0.89           H  
ATOM   2460  N   GLU A 160     -22.870 -15.487  11.897  1.00  0.82           N  
ATOM   2461  CA  GLU A 160     -23.854 -14.905  10.979  1.00  0.82           C  
ATOM   2462  C   GLU A 160     -25.231 -14.673  11.606  1.00  0.82           C  
ATOM   2463  O   GLU A 160     -25.549 -15.247  12.652  1.00  0.82           O  
ATOM   2464  CB  GLU A 160     -23.969 -15.826   9.769  1.00  0.82           C  
ATOM   2465  CG  GLU A 160     -22.657 -15.976   8.970  1.00  0.82           C  
ATOM   2466  CD  GLU A 160     -22.750 -16.943   7.796  1.00  0.82           C  
ATOM   2467  OE1 GLU A 160     -23.803 -17.488   7.572  1.00  0.82           O  
ATOM   2468  OE2 GLU A 160     -21.744 -17.165   7.161  1.00  0.82           O  
ATOM   2469  H   GLU A 160     -22.957 -16.465  12.138  1.00  0.82           H  
ATOM   2470  HA  GLU A 160     -23.480 -13.936  10.645  1.00  0.82           H  
ATOM   2471 1HB  GLU A 160     -24.297 -16.813  10.087  1.00  0.82           H  
ATOM   2472 2HB  GLU A 160     -24.720 -15.432   9.109  1.00  0.82           H  
ATOM   2473 1HG  GLU A 160     -22.374 -14.991   8.587  1.00  0.82           H  
ATOM   2474 2HG  GLU A 160     -21.869 -16.309   9.644  1.00  0.82           H  
ATOM   2475  N   HIS A 161     -26.048 -13.829  10.955  1.00  0.75           N  
ATOM   2476  CA  HIS A 161     -27.401 -13.498  11.409  1.00  0.75           C  
ATOM   2477  C   HIS A 161     -27.404 -13.009  12.846  1.00  0.75           C  
ATOM   2478  O   HIS A 161     -28.149 -13.523  13.696  1.00  0.75           O  
ATOM   2479  CB  HIS A 161     -28.353 -14.689  11.283  1.00  0.75           C  
ATOM   2480  CG  HIS A 161     -28.568 -15.179   9.886  1.00  0.75           C  
ATOM   2481  ND1 HIS A 161     -29.241 -14.439   8.938  1.00  0.75           N  
ATOM   2482  CD2 HIS A 161     -28.224 -16.341   9.283  1.00  0.75           C  
ATOM   2483  CE1 HIS A 161     -29.303 -15.123   7.813  1.00  0.75           C  
ATOM   2484  NE2 HIS A 161     -28.699 -16.283   7.996  1.00  0.75           N  
ATOM   2485  H   HIS A 161     -25.742 -13.397  10.084  1.00  0.75           H  
ATOM   2486  HA  HIS A 161     -27.792 -12.689  10.787  1.00  0.75           H  
ATOM   2487 1HB  HIS A 161     -27.979 -15.521  11.874  1.00  0.75           H  
ATOM   2488 2HB  HIS A 161     -29.322 -14.411  11.691  1.00  0.75           H  
ATOM   2489  HD1 HIS A 161     -29.634 -13.526   9.066  1.00  0.75           H  
ATOM   2490  HD2 HIS A 161     -27.692 -17.228   9.629  1.00  0.75           H  
ATOM   2491  HE1 HIS A 161     -29.797 -14.702   6.937  1.00  0.75           H  
ATOM   2492  N   LEU A 162     -26.537 -12.055  13.146  1.00  0.71           N  
ATOM   2493  CA  LEU A 162     -26.407 -11.597  14.517  1.00  0.71           C  
ATOM   2494  C   LEU A 162     -27.446 -10.618  14.997  1.00  0.71           C  
ATOM   2495  O   LEU A 162     -27.921  -9.744  14.270  1.00  0.71           O  
ATOM   2496  CB  LEU A 162     -25.021 -11.031  14.747  1.00  0.71           C  
ATOM   2497  CG  LEU A 162     -23.963 -12.024  14.598  1.00  0.71           C  
ATOM   2498  CD1 LEU A 162     -22.702 -11.367  14.718  1.00  0.71           C  
ATOM   2499  CD2 LEU A 162     -24.131 -13.082  15.665  1.00  0.71           C  
ATOM   2500  H   LEU A 162     -25.953 -11.661  12.404  1.00  0.71           H  
ATOM   2501  HA  LEU A 162     -26.481 -12.473  15.148  1.00  0.71           H  
ATOM   2502 1HB  LEU A 162     -24.840 -10.251  14.017  1.00  0.71           H  
ATOM   2503 2HB  LEU A 162     -24.972 -10.606  15.743  1.00  0.71           H  
ATOM   2504  HG  LEU A 162     -24.018 -12.483  13.603  1.00  0.71           H  
ATOM   2505 1HD1 LEU A 162     -21.933 -12.113  14.592  1.00  0.71           H  
ATOM   2506 2HD1 LEU A 162     -22.620 -10.611  13.951  1.00  0.71           H  
ATOM   2507 3HD1 LEU A 162     -22.624 -10.903  15.690  1.00  0.71           H  
ATOM   2508 1HD2 LEU A 162     -23.358 -13.813  15.570  1.00  0.71           H  
ATOM   2509 2HD2 LEU A 162     -24.074 -12.620  16.652  1.00  0.71           H  
ATOM   2510 3HD2 LEU A 162     -25.098 -13.562  15.539  1.00  0.71           H  
ATOM   2511  N   THR A 163     -27.762 -10.790  16.270  1.00  0.67           N  
ATOM   2512  CA  THR A 163     -28.666  -9.962  17.038  1.00  0.67           C  
ATOM   2513  C   THR A 163     -27.925  -9.530  18.277  1.00  0.67           C  
ATOM   2514  O   THR A 163     -26.882 -10.101  18.596  1.00  0.67           O  
ATOM   2515  CB  THR A 163     -29.914 -10.751  17.468  1.00  0.67           C  
ATOM   2516  OG1 THR A 163     -29.542 -11.795  18.423  1.00  0.67           O  
ATOM   2517  CG2 THR A 163     -30.540 -11.415  16.252  1.00  0.67           C  
ATOM   2518  H   THR A 163     -27.321 -11.562  16.739  1.00  0.67           H  
ATOM   2519  HA  THR A 163     -28.953  -9.085  16.457  1.00  0.67           H  
ATOM   2520  HB  THR A 163     -30.633 -10.077  17.930  1.00  0.67           H  
ATOM   2521  HG1 THR A 163     -30.341 -12.281  18.686  1.00  0.67           H  
ATOM   2522 1HG2 THR A 163     -31.424 -11.973  16.554  1.00  0.67           H  
ATOM   2523 2HG2 THR A 163     -30.823 -10.650  15.528  1.00  0.67           H  
ATOM   2524 3HG2 THR A 163     -29.824 -12.098  15.794  1.00  0.67           H  
ATOM   2525  N   LYS A 164     -28.462  -8.569  19.018  1.00  0.65           N  
ATOM   2526  CA  LYS A 164     -27.761  -8.143  20.220  1.00  0.65           C  
ATOM   2527  C   LYS A 164     -27.604  -9.283  21.212  1.00  0.65           C  
ATOM   2528  O   LYS A 164     -26.556  -9.420  21.840  1.00  0.65           O  
ATOM   2529  CB  LYS A 164     -28.484  -6.975  20.876  1.00  0.65           C  
ATOM   2530  CG  LYS A 164     -28.381  -5.666  20.107  1.00  0.65           C  
ATOM   2531  CD  LYS A 164     -29.126  -4.556  20.820  1.00  0.65           C  
ATOM   2532  CE  LYS A 164     -29.032  -3.249  20.062  1.00  0.65           C  
ATOM   2533  NZ  LYS A 164     -29.804  -2.165  20.735  1.00  0.65           N  
ATOM   2534  H   LYS A 164     -29.326  -8.126  18.739  1.00  0.65           H  
ATOM   2535  HA  LYS A 164     -26.761  -7.810  19.938  1.00  0.65           H  
ATOM   2536 1HB  LYS A 164     -29.537  -7.218  20.998  1.00  0.65           H  
ATOM   2537 2HB  LYS A 164     -28.071  -6.807  21.871  1.00  0.65           H  
ATOM   2538 1HG  LYS A 164     -27.331  -5.384  20.017  1.00  0.65           H  
ATOM   2539 2HG  LYS A 164     -28.792  -5.791  19.108  1.00  0.65           H  
ATOM   2540 1HD  LYS A 164     -30.175  -4.832  20.934  1.00  0.65           H  
ATOM   2541 2HD  LYS A 164     -28.693  -4.417  21.812  1.00  0.65           H  
ATOM   2542 1HE  LYS A 164     -27.984  -2.950  19.994  1.00  0.65           H  
ATOM   2543 2HE  LYS A 164     -29.425  -3.391  19.055  1.00  0.65           H  
ATOM   2544 1HZ  LYS A 164     -29.718  -1.306  20.204  1.00  0.65           H  
ATOM   2545 2HZ  LYS A 164     -30.778  -2.428  20.795  1.00  0.65           H  
ATOM   2546 3HZ  LYS A 164     -29.432  -2.027  21.663  1.00  0.65           H  
ATOM   2547  N   GLU A 165     -28.625 -10.136  21.321  1.00  0.64           N  
ATOM   2548  CA  GLU A 165     -28.557 -11.261  22.245  1.00  0.64           C  
ATOM   2549  C   GLU A 165     -27.458 -12.244  21.846  1.00  0.64           C  
ATOM   2550  O   GLU A 165     -26.744 -12.771  22.708  1.00  0.64           O  
ATOM   2551  CB  GLU A 165     -29.908 -11.978  22.316  1.00  0.64           C  
ATOM   2552  CG  GLU A 165     -31.012 -11.168  23.002  1.00  0.64           C  
ATOM   2553  CD  GLU A 165     -32.353 -11.874  23.029  1.00  0.64           C  
ATOM   2554  OE1 GLU A 165     -32.476 -12.910  22.419  1.00  0.64           O  
ATOM   2555  OE2 GLU A 165     -33.252 -11.371  23.664  1.00  0.64           O  
ATOM   2556  H   GLU A 165     -29.453  -9.991  20.764  1.00  0.64           H  
ATOM   2557  HA  GLU A 165     -28.320 -10.875  23.236  1.00  0.64           H  
ATOM   2558 1HB  GLU A 165     -30.242 -12.219  21.306  1.00  0.64           H  
ATOM   2559 2HB  GLU A 165     -29.793 -12.917  22.856  1.00  0.64           H  
ATOM   2560 1HG  GLU A 165     -30.704 -10.958  24.025  1.00  0.64           H  
ATOM   2561 2HG  GLU A 165     -31.117 -10.215  22.482  1.00  0.64           H  
ATOM   2562  N   LYS A 166     -27.288 -12.481  20.539  1.00  0.64           N  
ATOM   2563  CA  LYS A 166     -26.230 -13.404  20.137  1.00  0.64           C  
ATOM   2564  C   LYS A 166     -24.860 -12.789  20.390  1.00  0.64           C  
ATOM   2565  O   LYS A 166     -23.954 -13.468  20.872  1.00  0.64           O  
ATOM   2566  CB  LYS A 166     -26.347 -13.792  18.676  1.00  0.64           C  
ATOM   2567  CG  LYS A 166     -27.533 -14.680  18.327  1.00  0.64           C  
ATOM   2568  CD  LYS A 166     -27.528 -14.977  16.842  1.00  0.64           C  
ATOM   2569  CE  LYS A 166     -28.705 -15.799  16.388  1.00  0.64           C  
ATOM   2570  NZ  LYS A 166     -28.630 -16.051  14.925  1.00  0.64           N  
ATOM   2571  H   LYS A 166     -27.904 -12.048  19.841  1.00  0.64           H  
ATOM   2572  HA  LYS A 166     -26.308 -14.307  20.742  1.00  0.64           H  
ATOM   2573 1HB  LYS A 166     -26.426 -12.885  18.077  1.00  0.64           H  
ATOM   2574 2HB  LYS A 166     -25.439 -14.306  18.365  1.00  0.64           H  
ATOM   2575 1HG  LYS A 166     -27.474 -15.615  18.885  1.00  0.64           H  
ATOM   2576 2HG  LYS A 166     -28.458 -14.174  18.589  1.00  0.64           H  
ATOM   2577 1HD  LYS A 166     -27.575 -14.040  16.307  1.00  0.64           H  
ATOM   2578 2HD  LYS A 166     -26.605 -15.484  16.564  1.00  0.64           H  
ATOM   2579 1HE  LYS A 166     -28.727 -16.749  16.917  1.00  0.64           H  
ATOM   2580 2HE  LYS A 166     -29.623 -15.249  16.602  1.00  0.64           H  
ATOM   2581 1HZ  LYS A 166     -29.425 -16.584  14.622  1.00  0.64           H  
ATOM   2582 2HZ  LYS A 166     -28.603 -15.139  14.419  1.00  0.64           H  
ATOM   2583 3HZ  LYS A 166     -27.783 -16.561  14.717  1.00  0.64           H  
ATOM   2584  N   VAL A 167     -24.721 -11.488  20.114  1.00  0.64           N  
ATOM   2585  CA  VAL A 167     -23.450 -10.810  20.332  1.00  0.64           C  
ATOM   2586  C   VAL A 167     -23.120 -10.841  21.808  1.00  0.64           C  
ATOM   2587  O   VAL A 167     -21.981 -11.107  22.186  1.00  0.64           O  
ATOM   2588  CB  VAL A 167     -23.475  -9.365  19.795  1.00  0.64           C  
ATOM   2589  CG1 VAL A 167     -22.218  -8.601  20.219  1.00  0.64           C  
ATOM   2590  CG2 VAL A 167     -23.536  -9.416  18.260  1.00  0.64           C  
ATOM   2591  H   VAL A 167     -25.509 -10.966  19.727  1.00  0.64           H  
ATOM   2592  HA  VAL A 167     -22.675 -11.349  19.792  1.00  0.64           H  
ATOM   2593  HB  VAL A 167     -24.348  -8.844  20.196  1.00  0.64           H  
ATOM   2594 1HG1 VAL A 167     -22.265  -7.584  19.823  1.00  0.64           H  
ATOM   2595 2HG1 VAL A 167     -22.175  -8.567  21.303  1.00  0.64           H  
ATOM   2596 3HG1 VAL A 167     -21.331  -9.100  19.833  1.00  0.64           H  
ATOM   2597 1HG2 VAL A 167     -23.556  -8.412  17.870  1.00  0.64           H  
ATOM   2598 2HG2 VAL A 167     -22.661  -9.932  17.882  1.00  0.64           H  
ATOM   2599 3HG2 VAL A 167     -24.434  -9.947  17.955  1.00  0.64           H  
ATOM   2600  N   ASP A 168     -24.128 -10.614  22.649  1.00  0.66           N  
ATOM   2601  CA  ASP A 168     -23.949 -10.632  24.087  1.00  0.66           C  
ATOM   2602  C   ASP A 168     -23.373 -11.988  24.498  1.00  0.66           C  
ATOM   2603  O   ASP A 168     -22.322 -12.048  25.141  1.00  0.66           O  
ATOM   2604  CB  ASP A 168     -25.312 -10.398  24.777  1.00  0.66           C  
ATOM   2605  CG  ASP A 168     -25.264 -10.169  26.273  1.00  0.66           C  
ATOM   2606  OD1 ASP A 168     -24.687  -9.174  26.659  1.00  0.66           O  
ATOM   2607  OD2 ASP A 168     -25.821 -10.929  27.020  1.00  0.66           O  
ATOM   2608  H   ASP A 168     -25.050 -10.391  22.277  1.00  0.66           H  
ATOM   2609  HA  ASP A 168     -23.249  -9.848  24.367  1.00  0.66           H  
ATOM   2610 1HB  ASP A 168     -25.813  -9.562  24.307  1.00  0.66           H  
ATOM   2611 2HB  ASP A 168     -25.941 -11.266  24.603  1.00  0.66           H  
ATOM   2612  N   ALA A 169     -24.023 -13.078  24.076  1.00  0.69           N  
ATOM   2613  CA  ALA A 169     -23.545 -14.408  24.437  1.00  0.69           C  
ATOM   2614  C   ALA A 169     -22.124 -14.670  23.931  1.00  0.69           C  
ATOM   2615  O   ALA A 169     -21.281 -15.228  24.651  1.00  0.69           O  
ATOM   2616  CB  ALA A 169     -24.484 -15.449  23.861  1.00  0.69           C  
ATOM   2617  H   ALA A 169     -24.879 -12.979  23.527  1.00  0.69           H  
ATOM   2618  HA  ALA A 169     -23.539 -14.478  25.525  1.00  0.69           H  
ATOM   2619 1HB  ALA A 169     -24.150 -16.442  24.151  1.00  0.69           H  
ATOM   2620 2HB  ALA A 169     -25.490 -15.273  24.240  1.00  0.69           H  
ATOM   2621 3HB  ALA A 169     -24.485 -15.365  22.772  1.00  0.69           H  
ATOM   2622  N   LEU A 170     -21.830 -14.221  22.715  1.00  0.75           N  
ATOM   2623  CA  LEU A 170     -20.507 -14.427  22.161  1.00  0.75           C  
ATOM   2624  C   LEU A 170     -19.454 -13.686  22.955  1.00  0.75           C  
ATOM   2625  O   LEU A 170     -18.379 -14.221  23.211  1.00  0.75           O  
ATOM   2626  CB  LEU A 170     -20.488 -13.986  20.704  1.00  0.75           C  
ATOM   2627  CG  LEU A 170     -21.295 -14.890  19.758  1.00  0.75           C  
ATOM   2628  CD1 LEU A 170     -21.414 -14.257  18.389  1.00  0.75           C  
ATOM   2629  CD2 LEU A 170     -20.600 -16.207  19.673  1.00  0.75           C  
ATOM   2630  H   LEU A 170     -22.548 -13.763  22.150  1.00  0.75           H  
ATOM   2631  HA  LEU A 170     -20.282 -15.491  22.205  1.00  0.75           H  
ATOM   2632 1HB  LEU A 170     -20.900 -12.980  20.642  1.00  0.75           H  
ATOM   2633 2HB  LEU A 170     -19.464 -13.963  20.362  1.00  0.75           H  
ATOM   2634  HG  LEU A 170     -22.290 -15.040  20.152  1.00  0.75           H  
ATOM   2635 1HD1 LEU A 170     -21.986 -14.917  17.738  1.00  0.75           H  
ATOM   2636 2HD1 LEU A 170     -21.929 -13.305  18.476  1.00  0.75           H  
ATOM   2637 3HD1 LEU A 170     -20.426 -14.110  17.976  1.00  0.75           H  
ATOM   2638 1HD2 LEU A 170     -21.158 -16.869  19.011  1.00  0.75           H  
ATOM   2639 2HD2 LEU A 170     -19.598 -16.055  19.280  1.00  0.75           H  
ATOM   2640 3HD2 LEU A 170     -20.538 -16.649  20.665  1.00  0.75           H  
ATOM   2641  N   LEU A 171     -19.774 -12.472  23.398  1.00  0.83           N  
ATOM   2642  CA  LEU A 171     -18.813 -11.700  24.162  1.00  0.83           C  
ATOM   2643  C   LEU A 171     -18.636 -12.285  25.573  1.00  0.83           C  
ATOM   2644  O   LEU A 171     -17.522 -12.304  26.097  1.00  0.83           O  
ATOM   2645  CB  LEU A 171     -19.235 -10.235  24.193  1.00  0.83           C  
ATOM   2646  CG  LEU A 171     -19.184  -9.497  22.798  1.00  0.83           C  
ATOM   2647  CD1 LEU A 171     -19.740  -8.119  22.951  1.00  0.83           C  
ATOM   2648  CD2 LEU A 171     -17.770  -9.464  22.247  1.00  0.83           C  
ATOM   2649  H   LEU A 171     -20.682 -12.068  23.167  1.00  0.83           H  
ATOM   2650  HA  LEU A 171     -17.863 -11.746  23.647  1.00  0.83           H  
ATOM   2651 1HB  LEU A 171     -20.270 -10.207  24.522  1.00  0.83           H  
ATOM   2652 2HB  LEU A 171     -18.621  -9.694  24.906  1.00  0.83           H  
ATOM   2653  HG  LEU A 171     -19.810 -10.027  22.089  1.00  0.83           H  
ATOM   2654 1HD1 LEU A 171     -19.723  -7.644  21.987  1.00  0.83           H  
ATOM   2655 2HD1 LEU A 171     -20.765  -8.182  23.307  1.00  0.83           H  
ATOM   2656 3HD1 LEU A 171     -19.146  -7.555  23.649  1.00  0.83           H  
ATOM   2657 1HD2 LEU A 171     -17.769  -8.960  21.279  1.00  0.83           H  
ATOM   2658 2HD2 LEU A 171     -17.116  -8.940  22.926  1.00  0.83           H  
ATOM   2659 3HD2 LEU A 171     -17.433 -10.479  22.123  1.00  0.83           H  
ATOM   2660  N   ASP A 172     -19.712 -12.828  26.176  1.00  0.97           N  
ATOM   2661  CA  ASP A 172     -19.604 -13.444  27.511  1.00  0.97           C  
ATOM   2662  C   ASP A 172     -18.620 -14.601  27.530  1.00  0.97           C  
ATOM   2663  O   ASP A 172     -17.938 -14.830  28.528  1.00  0.97           O  
ATOM   2664  CB  ASP A 172     -20.944 -13.962  28.062  1.00  0.97           C  
ATOM   2665  CG  ASP A 172     -21.889 -12.905  28.629  1.00  0.97           C  
ATOM   2666  OD1 ASP A 172     -21.468 -11.783  28.857  1.00  0.97           O  
ATOM   2667  OD2 ASP A 172     -23.015 -13.238  28.893  1.00  0.97           O  
ATOM   2668  H   ASP A 172     -20.620 -12.790  25.710  1.00  0.97           H  
ATOM   2669  HA  ASP A 172     -19.234 -12.685  28.199  1.00  0.97           H  
ATOM   2670 1HB  ASP A 172     -21.468 -14.481  27.257  1.00  0.97           H  
ATOM   2671 2HB  ASP A 172     -20.746 -14.699  28.838  1.00  0.97           H  
ATOM   2672  N   GLY A 173     -18.520 -15.316  26.416  1.00  1.15           N  
ATOM   2673  CA  GLY A 173     -17.620 -16.455  26.323  1.00  1.15           C  
ATOM   2674  C   GLY A 173     -16.154 -16.072  26.066  1.00  1.15           C  
ATOM   2675  O   GLY A 173     -15.282 -16.946  26.003  1.00  1.15           O  
ATOM   2676  H   GLY A 173     -19.133 -15.092  25.627  1.00  1.15           H  
ATOM   2677 1HA  GLY A 173     -17.686 -17.035  27.243  1.00  1.15           H  
ATOM   2678 2HA  GLY A 173     -17.964 -17.104  25.519  1.00  1.15           H  
ATOM   2679  N   LEU A 174     -15.844 -14.781  25.945  1.00  1.39           N  
ATOM   2680  CA  LEU A 174     -14.474 -14.396  25.621  1.00  1.39           C  
ATOM   2681  C   LEU A 174     -13.539 -14.274  26.818  1.00  1.39           C  
ATOM   2682  O   LEU A 174     -13.131 -13.177  27.216  1.00  1.39           O  
ATOM   2683  CB  LEU A 174     -14.459 -13.098  24.837  1.00  1.39           C  
ATOM   2684  CG  LEU A 174     -15.189 -13.150  23.541  1.00  1.39           C  
ATOM   2685  CD1 LEU A 174     -15.042 -11.819  22.823  1.00  1.39           C  
ATOM   2686  CD2 LEU A 174     -14.697 -14.302  22.730  1.00  1.39           C  
ATOM   2687  H   LEU A 174     -16.557 -14.057  26.041  1.00  1.39           H  
ATOM   2688  HA  LEU A 174     -14.062 -15.166  24.971  1.00  1.39           H  
ATOM   2689 1HB  LEU A 174     -14.929 -12.329  25.446  1.00  1.39           H  
ATOM   2690 2HB  LEU A 174     -13.450 -12.812  24.642  1.00  1.39           H  
ATOM   2691  HG  LEU A 174     -16.225 -13.307  23.746  1.00  1.39           H  
ATOM   2692 1HD1 LEU A 174     -15.590 -11.845  21.898  1.00  1.39           H  
ATOM   2693 2HD1 LEU A 174     -15.433 -11.027  23.455  1.00  1.39           H  
ATOM   2694 3HD1 LEU A 174     -13.995 -11.633  22.612  1.00  1.39           H  
ATOM   2695 1HD2 LEU A 174     -15.267 -14.356  21.820  1.00  1.39           H  
ATOM   2696 2HD2 LEU A 174     -13.648 -14.174  22.503  1.00  1.39           H  
ATOM   2697 3HD2 LEU A 174     -14.839 -15.224  23.290  1.00  1.39           H  
ATOM   2698  N   GLU A 175     -13.183 -15.429  27.358  1.00  1.66           N  
ATOM   2699  CA  GLU A 175     -12.294 -15.535  28.508  1.00  1.66           C  
ATOM   2700  C   GLU A 175     -11.213 -16.580  28.255  1.00  1.66           C  
ATOM   2701  O   GLU A 175     -10.932 -17.416  29.113  1.00  1.66           O  
ATOM   2702  OXT GLU A 175     -10.521 -16.494  27.238  1.00  1.66           O  
ATOM   2703  CB  GLU A 175     -13.091 -15.860  29.780  1.00  1.66           C  
ATOM   2704  CG  GLU A 175     -12.242 -15.972  31.049  1.00  1.66           C  
ATOM   2705  CD  GLU A 175     -13.056 -16.158  32.328  1.00  1.66           C  
ATOM   2706  OE1 GLU A 175     -14.262 -16.151  32.256  1.00  1.66           O  
ATOM   2707  OE2 GLU A 175     -12.458 -16.292  33.373  1.00  1.66           O  
ATOM   2708  H   GLU A 175     -13.609 -16.260  26.942  1.00  1.66           H  
ATOM   2709  HA  GLU A 175     -11.800 -14.576  28.652  1.00  1.66           H  
ATOM   2710 1HB  GLU A 175     -13.837 -15.081  29.946  1.00  1.66           H  
ATOM   2711 2HB  GLU A 175     -13.625 -16.800  29.644  1.00  1.66           H  
ATOM   2712 1HG  GLU A 175     -11.574 -16.825  30.944  1.00  1.66           H  
ATOM   2713 2HG  GLU A 175     -11.627 -15.089  31.131  1.00  1.66           H  
TER    2714
ENDMDL

