REMARK ID 641007 MODEL 1 2024-11-09_00000218_1_19
PFRMAT TS
TARGET 2024-11-09_00000218_1_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   LEU A   1      -0.230   0.515  -0.665  1.00  7.38           N  
ATOM      2  CA  LEU A   1       0.385   0.588   0.655  1.00  7.38           C  
ATOM      3  C   LEU A   1       1.136   1.911   0.793  1.00  7.38           C  
ATOM      4  O   LEU A   1       0.766   2.911   0.175  1.00  7.38           O  
ATOM      5  CB  LEU A   1       1.375  -0.572   0.855  1.00  7.38           C  
ATOM      6  CG  LEU A   1       0.863  -1.995   0.687  1.00  7.38           C  
ATOM      7  CD1 LEU A   1       2.046  -2.956   0.833  1.00  7.38           C  
ATOM      8  CD2 LEU A   1      -0.170  -2.279   1.737  1.00  7.38           C  
ATOM      9 1H   LEU A   1      -0.567  -0.421  -0.830  1.00  7.38           H  
ATOM     10 2H   LEU A   1      -1.000   1.166  -0.709  1.00  7.38           H  
ATOM     11 3H   LEU A   1       0.458   0.758  -1.365  1.00  7.38           H  
ATOM     12  HA  LEU A   1      -0.391   0.546   1.420  1.00  7.38           H  
ATOM     13 1HB  LEU A   1       2.242  -0.430   0.207  1.00  7.38           H  
ATOM     14 2HB  LEU A   1       1.686  -0.541   1.876  1.00  7.38           H  
ATOM     15  HG  LEU A   1       0.430  -2.122  -0.304  1.00  7.38           H  
ATOM     16 1HD1 LEU A   1       1.699  -3.983   0.714  1.00  7.38           H  
ATOM     17 2HD1 LEU A   1       2.793  -2.735   0.069  1.00  7.38           H  
ATOM     18 3HD1 LEU A   1       2.492  -2.835   1.822  1.00  7.38           H  
ATOM     19 1HD2 LEU A   1      -0.533  -3.302   1.633  1.00  7.38           H  
ATOM     20 2HD2 LEU A   1       0.287  -2.154   2.718  1.00  7.38           H  
ATOM     21 3HD2 LEU A   1      -1.003  -1.585   1.627  1.00  7.38           H  
ATOM     22  N   SER A   2       2.199   1.899   1.600  1.00  7.27           N  
ATOM     23  CA  SER A   2       3.072   3.044   1.862  1.00  7.27           C  
ATOM     24  C   SER A   2       2.296   4.257   2.373  1.00  7.27           C  
ATOM     25  O   SER A   2       2.696   5.398   2.144  1.00  7.27           O  
ATOM     26  CB  SER A   2       3.818   3.447   0.598  1.00  7.27           C  
ATOM     27  OG  SER A   2       4.558   2.377   0.051  1.00  7.27           O  
ATOM     28  H   SER A   2       2.424   1.045   2.081  1.00  7.27           H  
ATOM     29  HA  SER A   2       3.800   2.751   2.618  1.00  7.27           H  
ATOM     30 1HB  SER A   2       3.123   3.831  -0.143  1.00  7.27           H  
ATOM     31 2HB  SER A   2       4.500   4.261   0.844  1.00  7.27           H  
ATOM     32  HG  SER A   2       4.992   1.904   0.786  1.00  7.27           H  
ATOM     33  N   ILE A   3       1.249   4.033   3.165  1.00  7.08           N  
ATOM     34  CA  ILE A   3       0.441   5.157   3.633  1.00  7.08           C  
ATOM     35  C   ILE A   3       1.221   6.143   4.486  1.00  7.08           C  
ATOM     36  O   ILE A   3       1.010   7.349   4.406  1.00  7.08           O  
ATOM     37  CB  ILE A   3      -0.792   4.678   4.409  1.00  7.08           C  
ATOM     38  CG1 ILE A   3      -1.721   3.900   3.483  1.00  7.08           C  
ATOM     39  CG2 ILE A   3      -1.494   5.848   5.053  1.00  7.08           C  
ATOM     40  CD1 ILE A   3      -2.217   4.674   2.308  1.00  7.08           C  
ATOM     41  H   ILE A   3       0.966   3.078   3.383  1.00  7.08           H  
ATOM     42  HA  ILE A   3       0.083   5.693   2.754  1.00  7.08           H  
ATOM     43  HB  ILE A   3      -0.488   4.002   5.174  1.00  7.08           H  
ATOM     44 1HG1 ILE A   3      -1.190   3.033   3.105  1.00  7.08           H  
ATOM     45 2HG1 ILE A   3      -2.587   3.562   4.064  1.00  7.08           H  
ATOM     46 1HG2 ILE A   3      -2.362   5.482   5.614  1.00  7.08           H  
ATOM     47 2HG2 ILE A   3      -0.811   6.354   5.732  1.00  7.08           H  
ATOM     48 3HG2 ILE A   3      -1.826   6.544   4.285  1.00  7.08           H  
ATOM     49 1HD1 ILE A   3      -2.870   4.040   1.711  1.00  7.08           H  
ATOM     50 2HD1 ILE A   3      -2.774   5.544   2.656  1.00  7.08           H  
ATOM     51 3HD1 ILE A   3      -1.367   4.997   1.704  1.00  7.08           H  
ATOM     52  N   GLY A   4       2.090   5.625   5.332  1.00  6.79           N  
ATOM     53  CA  GLY A   4       2.890   6.444   6.216  1.00  6.79           C  
ATOM     54  C   GLY A   4       4.272   6.803   5.669  1.00  6.79           C  
ATOM     55  O   GLY A   4       5.099   7.298   6.434  1.00  6.79           O  
ATOM     56  H   GLY A   4       2.206   4.630   5.344  1.00  6.79           H  
ATOM     57 1HA  GLY A   4       2.345   7.361   6.430  1.00  6.79           H  
ATOM     58 2HA  GLY A   4       3.004   5.938   7.170  1.00  6.79           H  
ATOM     59  N   THR A   5       4.583   6.526   4.386  1.00  6.42           N  
ATOM     60  CA  THR A   5       5.949   6.853   3.967  1.00  6.42           C  
ATOM     61  C   THR A   5       6.180   7.203   2.502  1.00  6.42           C  
ATOM     62  O   THR A   5       5.648   6.570   1.588  1.00  6.42           O  
ATOM     63  CB  THR A   5       6.886   5.679   4.246  1.00  6.42           C  
ATOM     64  OG1 THR A   5       8.232   6.067   3.958  1.00  6.42           O  
ATOM     65  CG2 THR A   5       6.532   4.535   3.350  1.00  6.42           C  
ATOM     66  H   THR A   5       3.905   6.139   3.725  1.00  6.42           H  
ATOM     67  HA  THR A   5       6.282   7.709   4.553  1.00  6.42           H  
ATOM     68  HB  THR A   5       6.801   5.370   5.269  1.00  6.42           H  
ATOM     69  HG1 THR A   5       8.341   6.113   3.004  1.00  6.42           H  
ATOM     70 1HG2 THR A   5       7.215   3.724   3.529  1.00  6.42           H  
ATOM     71 2HG2 THR A   5       5.515   4.216   3.550  1.00  6.42           H  
ATOM     72 3HG2 THR A   5       6.618   4.849   2.311  1.00  6.42           H  
ATOM     73  N   LYS A   6       7.112   8.135   2.309  1.00  6.00           N  
ATOM     74  CA  LYS A   6       7.639   8.543   1.018  1.00  6.00           C  
ATOM     75  C   LYS A   6       9.169   8.469   1.039  1.00  6.00           C  
ATOM     76  O   LYS A   6       9.795   7.927   0.123  1.00  6.00           O  
ATOM     77  CB  LYS A   6       7.193   9.977   0.708  1.00  6.00           C  
ATOM     78  CG  LYS A   6       5.682  10.145   0.452  1.00  6.00           C  
ATOM     79  CD  LYS A   6       5.307  11.608   0.203  1.00  6.00           C  
ATOM     80  CE  LYS A   6       3.837  11.751  -0.195  1.00  6.00           C  
ATOM     81  NZ  LYS A   6       2.902  11.411   0.922  1.00  6.00           N  
ATOM     82  H   LYS A   6       7.460   8.627   3.126  1.00  6.00           H  
ATOM     83  HA  LYS A   6       7.271   7.866   0.249  1.00  6.00           H  
ATOM     84 1HB  LYS A   6       7.467  10.626   1.542  1.00  6.00           H  
ATOM     85 2HB  LYS A   6       7.729  10.337  -0.170  1.00  6.00           H  
ATOM     86 1HG  LYS A   6       5.407   9.558  -0.424  1.00  6.00           H  
ATOM     87 2HG  LYS A   6       5.106   9.775   1.294  1.00  6.00           H  
ATOM     88 1HD  LYS A   6       5.463  12.185   1.117  1.00  6.00           H  
ATOM     89 2HD  LYS A   6       5.933  12.024  -0.584  1.00  6.00           H  
ATOM     90 1HE  LYS A   6       3.654  12.779  -0.504  1.00  6.00           H  
ATOM     91 2HE  LYS A   6       3.635  11.087  -1.034  1.00  6.00           H  
ATOM     92 1HZ  LYS A   6       1.961  11.518   0.619  1.00  6.00           H  
ATOM     93 2HZ  LYS A   6       3.029  10.452   1.259  1.00  6.00           H  
ATOM     94 3HZ  LYS A   6       3.046  12.014   1.737  1.00  6.00           H  
ATOM     95  N   ASN A   7       9.755   9.011   2.114  1.00  5.59           N  
ATOM     96  CA  ASN A   7      11.205   9.099   2.286  1.00  5.59           C  
ATOM     97  C   ASN A   7      11.663   8.305   3.515  1.00  5.59           C  
ATOM     98  O   ASN A   7      11.437   8.741   4.647  1.00  5.59           O  
ATOM     99  CB  ASN A   7      11.618  10.560   2.414  1.00  5.59           C  
ATOM    100  CG  ASN A   7      11.293  11.389   1.179  1.00  5.59           C  
ATOM    101  OD1 ASN A   7      11.103  10.841   0.089  1.00  5.59           O  
ATOM    102  ND2 ASN A   7      11.245  12.691   1.321  1.00  5.59           N  
ATOM    103  H   ASN A   7       9.162   9.408   2.840  1.00  5.59           H  
ATOM    104  HA  ASN A   7      11.689   8.660   1.412  1.00  5.59           H  
ATOM    105 1HB  ASN A   7      11.074  10.985   3.240  1.00  5.59           H  
ATOM    106 2HB  ASN A   7      12.671  10.642   2.653  1.00  5.59           H  
ATOM    107 1HD2 ASN A   7      11.038  13.275   0.533  1.00  5.59           H  
ATOM    108 2HD2 ASN A   7      11.433  13.123   2.221  1.00  5.59           H  
ATOM    109  N   VAL A   8      12.351   7.186   3.301  1.00  5.27           N  
ATOM    110  CA  VAL A   8      12.752   6.338   4.424  1.00  5.27           C  
ATOM    111  C   VAL A   8      14.264   6.186   4.547  1.00  5.27           C  
ATOM    112  O   VAL A   8      14.962   5.978   3.553  1.00  5.27           O  
ATOM    113  CB  VAL A   8      12.090   4.943   4.293  1.00  5.27           C  
ATOM    114  CG1 VAL A   8      12.468   4.324   2.967  1.00  5.27           C  
ATOM    115  CG2 VAL A   8      12.534   4.006   5.453  1.00  5.27           C  
ATOM    116  H   VAL A   8      12.543   6.889   2.354  1.00  5.27           H  
ATOM    117  HA  VAL A   8      12.377   6.792   5.329  1.00  5.27           H  
ATOM    118  HB  VAL A   8      11.005   5.069   4.316  1.00  5.27           H  
ATOM    119 1HG1 VAL A   8      11.978   3.364   2.866  1.00  5.27           H  
ATOM    120 2HG1 VAL A   8      12.147   4.979   2.157  1.00  5.27           H  
ATOM    121 3HG1 VAL A   8      13.551   4.190   2.922  1.00  5.27           H  
ATOM    122 1HG2 VAL A   8      12.047   3.052   5.343  1.00  5.27           H  
ATOM    123 2HG2 VAL A   8      13.614   3.858   5.427  1.00  5.27           H  
ATOM    124 3HG2 VAL A   8      12.264   4.439   6.407  1.00  5.27           H  
ATOM    125  N   SER A   9      14.749   6.297   5.784  1.00  5.08           N  
ATOM    126  CA  SER A   9      16.157   6.135   6.086  1.00  5.08           C  
ATOM    127  C   SER A   9      16.397   4.874   6.885  1.00  5.08           C  
ATOM    128  O   SER A   9      15.510   4.415   7.615  1.00  5.08           O  
ATOM    129  CB  SER A   9      16.677   7.333   6.868  1.00  5.08           C  
ATOM    130  OG  SER A   9      16.017   7.446   8.100  1.00  5.08           O  
ATOM    131  H   SER A   9      14.101   6.495   6.532  1.00  5.08           H  
ATOM    132  HA  SER A   9      16.681   6.040   5.150  1.00  5.08           H  
ATOM    133 1HB  SER A   9      17.750   7.226   7.034  1.00  5.08           H  
ATOM    134 2HB  SER A   9      16.525   8.238   6.288  1.00  5.08           H  
ATOM    135  HG  SER A   9      15.070   7.501   7.870  1.00  5.08           H  
ATOM    136  N   ILE A  10      17.599   4.321   6.727  1.00  5.07           N  
ATOM    137  CA  ILE A  10      18.004   3.085   7.403  1.00  5.07           C  
ATOM    138  C   ILE A  10      19.398   3.146   8.042  1.00  5.07           C  
ATOM    139  O   ILE A  10      20.348   3.564   7.358  1.00  5.07           O  
ATOM    140  CB  ILE A  10      17.991   1.918   6.395  1.00  5.07           C  
ATOM    141  CG1 ILE A  10      16.584   1.744   5.767  1.00  5.07           C  
ATOM    142  CG2 ILE A  10      18.450   0.628   7.057  1.00  5.07           C  
ATOM    143  CD1 ILE A  10      16.518   0.744   4.625  1.00  5.07           C  
ATOM    144  H   ILE A  10      18.244   4.815   6.111  1.00  5.07           H  
ATOM    145  HA  ILE A  10      17.277   2.875   8.174  1.00  5.07           H  
ATOM    146  HB  ILE A  10      18.656   2.153   5.611  1.00  5.07           H  
ATOM    147 1HG1 ILE A  10      15.900   1.443   6.553  1.00  5.07           H  
ATOM    148 2HG1 ILE A  10      16.245   2.683   5.358  1.00  5.07           H  
ATOM    149 1HG2 ILE A  10      18.455  -0.175   6.324  1.00  5.07           H  
ATOM    150 2HG2 ILE A  10      19.451   0.755   7.455  1.00  5.07           H  
ATOM    151 3HG2 ILE A  10      17.766   0.376   7.871  1.00  5.07           H  
ATOM    152 1HD1 ILE A  10      15.496   0.694   4.253  1.00  5.07           H  
ATOM    153 2HD1 ILE A  10      17.172   1.057   3.824  1.00  5.07           H  
ATOM    154 3HD1 ILE A  10      16.822  -0.234   4.982  1.00  5.07           H  
ATOM    155  N   TYR A  11      19.546   2.725   9.333  1.00  5.25           N  
ATOM    156  CA  TYR A  11      20.923   2.661   9.895  1.00  5.25           C  
ATOM    157  C   TYR A  11      21.218   1.246  10.390  1.00  5.25           C  
ATOM    158  O   TYR A  11      20.284   0.480  10.666  1.00  5.25           O  
ATOM    159  CB  TYR A  11      21.220   3.593  11.079  1.00  5.25           C  
ATOM    160  CG  TYR A  11      21.110   3.156  12.563  1.00  5.25           C  
ATOM    161  CD1 TYR A  11      20.765   1.891  13.004  1.00  5.25           C  
ATOM    162  CD2 TYR A  11      21.500   4.103  13.502  1.00  5.25           C  
ATOM    163  CE1 TYR A  11      20.820   1.601  14.363  1.00  5.25           C  
ATOM    164  CE2 TYR A  11      21.541   3.812  14.833  1.00  5.25           C  
ATOM    165  CZ  TYR A  11      21.206   2.570  15.268  1.00  5.25           C  
ATOM    166  OH  TYR A  11      21.256   2.285  16.608  1.00  5.25           O  
ATOM    167  H   TYR A  11      18.710   2.458   9.859  1.00  5.25           H  
ATOM    168  HA  TYR A  11      21.644   2.888   9.110  1.00  5.25           H  
ATOM    169 1HB  TYR A  11      22.223   3.922  10.952  1.00  5.25           H  
ATOM    170 2HB  TYR A  11      20.578   4.459  10.978  1.00  5.25           H  
ATOM    171  HD1 TYR A  11      20.474   1.122  12.313  1.00  5.25           H  
ATOM    172  HD2 TYR A  11      21.784   5.093  13.173  1.00  5.25           H  
ATOM    173  HE1 TYR A  11      20.562   0.615  14.711  1.00  5.25           H  
ATOM    174  HE2 TYR A  11      21.851   4.574  15.542  1.00  5.25           H  
ATOM    175  HH  TYR A  11      21.611   3.041  17.082  1.00  5.25           H  
ATOM    176  N   ARG A  12      22.510   0.898  10.541  1.00  5.59           N  
ATOM    177  CA  ARG A  12      22.843  -0.420  11.133  1.00  5.59           C  
ATOM    178  C   ARG A  12      23.522  -0.299  12.504  1.00  5.59           C  
ATOM    179  O   ARG A  12      23.712  -1.287  13.215  1.00  5.59           O  
ATOM    180  CB  ARG A  12      23.735  -1.226  10.211  1.00  5.59           C  
ATOM    181  CG  ARG A  12      25.124  -0.664  10.044  1.00  5.59           C  
ATOM    182  CD  ARG A  12      25.907  -1.383   9.008  1.00  5.59           C  
ATOM    183  NE  ARG A  12      27.226  -0.800   8.844  1.00  5.59           N  
ATOM    184  CZ  ARG A  12      28.342  -1.204   9.490  1.00  5.59           C  
ATOM    185  NH1 ARG A  12      28.293  -2.230  10.319  1.00  5.59           N  
ATOM    186  NH2 ARG A  12      29.492  -0.577   9.292  1.00  5.59           N  
ATOM    187  H   ARG A  12      23.244   1.571  10.281  1.00  5.59           H  
ATOM    188  HA  ARG A  12      21.918  -0.980  11.275  1.00  5.59           H  
ATOM    189 1HB  ARG A  12      23.846  -2.230  10.621  1.00  5.59           H  
ATOM    190 2HB  ARG A  12      23.271  -1.329   9.238  1.00  5.59           H  
ATOM    191 1HG  ARG A  12      25.037   0.374   9.738  1.00  5.59           H  
ATOM    192 2HG  ARG A  12      25.663  -0.721  10.989  1.00  5.59           H  
ATOM    193 1HD  ARG A  12      26.027  -2.426   9.294  1.00  5.59           H  
ATOM    194 2HD  ARG A  12      25.390  -1.321   8.053  1.00  5.59           H  
ATOM    195  HE  ARG A  12      27.287   0.033   8.230  1.00  5.59           H  
ATOM    196 1HH1 ARG A  12      27.420  -2.714  10.469  1.00  5.59           H  
ATOM    197 2HH1 ARG A  12      29.129  -2.534  10.797  1.00  5.59           H  
ATOM    198 1HH2 ARG A  12      29.547   0.208   8.649  1.00  5.59           H  
ATOM    199 2HH2 ARG A  12      30.320  -0.885   9.773  1.00  5.59           H  
ATOM    200  N   ASN A  13      23.958   0.903  12.827  1.00  6.04           N  
ATOM    201  CA  ASN A  13      24.632   1.196  14.082  1.00  6.04           C  
ATOM    202  C   ASN A  13      24.798   2.699  14.195  1.00  6.04           C  
ATOM    203  O   ASN A  13      24.656   3.423  13.219  1.00  6.04           O  
ATOM    204  CB  ASN A  13      25.986   0.497  14.188  1.00  6.04           C  
ATOM    205  CG  ASN A  13      26.371   0.156  15.636  1.00  6.04           C  
ATOM    206  OD1 ASN A  13      26.094   0.932  16.566  1.00  6.04           O  
ATOM    207  ND2 ASN A  13      27.000  -0.971  15.823  1.00  6.04           N  
ATOM    208  H   ASN A  13      23.771   1.663  12.192  1.00  6.04           H  
ATOM    209  HA  ASN A  13      23.995   0.871  14.909  1.00  6.04           H  
ATOM    210 1HB  ASN A  13      25.993  -0.420  13.607  1.00  6.04           H  
ATOM    211 2HB  ASN A  13      26.753   1.142  13.762  1.00  6.04           H  
ATOM    212 1HD2 ASN A  13      27.274  -1.248  16.745  1.00  6.04           H  
ATOM    213 2HD2 ASN A  13      27.211  -1.556  15.041  1.00  6.04           H  
ATOM    214  N   THR A  14      25.289   3.163  15.331  1.00  6.53           N  
ATOM    215  CA  THR A  14      25.556   4.589  15.488  1.00  6.53           C  
ATOM    216  C   THR A  14      26.849   4.963  14.764  1.00  6.53           C  
ATOM    217  O   THR A  14      27.119   6.128  14.482  1.00  6.53           O  
ATOM    218  CB  THR A  14      25.627   4.956  16.978  1.00  6.53           C  
ATOM    219  OG1 THR A  14      26.701   4.238  17.611  1.00  6.53           O  
ATOM    220  CG2 THR A  14      24.315   4.579  17.649  1.00  6.53           C  
ATOM    221  H   THR A  14      25.443   2.517  16.097  1.00  6.53           H  
ATOM    222  HA  THR A  14      24.737   5.151  15.035  1.00  6.53           H  
ATOM    223  HB  THR A  14      25.800   6.026  17.087  1.00  6.53           H  
ATOM    224  HG1 THR A  14      26.570   3.289  17.498  1.00  6.53           H  
ATOM    225 1HG2 THR A  14      24.359   4.834  18.707  1.00  6.53           H  
ATOM    226 2HG2 THR A  14      23.501   5.124  17.178  1.00  6.53           H  
ATOM    227 3HG2 THR A  14      24.146   3.505  17.539  1.00  6.53           H  
ATOM    228  N   ALA A  15      27.619   3.934  14.420  1.00  7.00           N  
ATOM    229  CA  ALA A  15      28.869   4.047  13.683  1.00  7.00           C  
ATOM    230  C   ALA A  15      28.616   4.187  12.178  1.00  7.00           C  
ATOM    231  O   ALA A  15      29.548   4.404  11.405  1.00  7.00           O  
ATOM    232  CB  ALA A  15      29.724   2.822  13.940  1.00  7.00           C  
ATOM    233  H   ALA A  15      27.315   3.018  14.704  1.00  7.00           H  
ATOM    234  HA  ALA A  15      29.391   4.939  14.028  1.00  7.00           H  
ATOM    235 1HB  ALA A  15      30.666   2.919  13.401  1.00  7.00           H  
ATOM    236 2HB  ALA A  15      29.922   2.731  15.008  1.00  7.00           H  
ATOM    237 3HB  ALA A  15      29.195   1.937  13.591  1.00  7.00           H  
ATOM    238  N   ASP A  16      27.357   4.014  11.770  1.00  7.38           N  
ATOM    239  CA  ASP A  16      26.924   4.081  10.386  1.00  7.38           C  
ATOM    240  C   ASP A  16      25.455   4.460  10.421  1.00  7.38           C  
ATOM    241  O   ASP A  16      24.571   3.646  10.106  1.00  7.38           O  
ATOM    242  CB  ASP A  16      27.153   2.743   9.675  1.00  7.38           C  
ATOM    243  CG  ASP A  16      26.913   2.779   8.148  1.00  7.38           C  
ATOM    244  OD1 ASP A  16      26.754   3.842   7.610  1.00  7.38           O  
ATOM    245  OD2 ASP A  16      26.921   1.716   7.540  1.00  7.38           O  
ATOM    246  H   ASP A  16      26.623   3.852  12.454  1.00  7.38           H  
ATOM    247  HA  ASP A  16      27.476   4.864   9.867  1.00  7.38           H  
ATOM    248 1HB  ASP A  16      28.180   2.422   9.852  1.00  7.38           H  
ATOM    249 2HB  ASP A  16      26.511   2.007  10.121  1.00  7.38           H  
ATOM    250  N   GLU A  17      25.232   5.707  10.865  1.00  7.64           N  
ATOM    251  CA  GLU A  17      23.911   6.273  11.106  1.00  7.64           C  
ATOM    252  C   GLU A  17      23.024   6.340   9.867  1.00  7.64           C  
ATOM    253  O   GLU A  17      21.804   6.219   9.975  1.00  7.64           O  
ATOM    254  CB  GLU A  17      24.005   7.660  11.738  1.00  7.64           C  
ATOM    255  CG  GLU A  17      22.641   8.201  12.165  1.00  7.64           C  
ATOM    256  CD  GLU A  17      22.678   9.536  12.899  1.00  7.64           C  
ATOM    257  OE1 GLU A  17      23.736  10.099  13.036  1.00  7.64           O  
ATOM    258  OE2 GLU A  17      21.627   9.974  13.347  1.00  7.64           O  
ATOM    259  H   GLU A  17      26.041   6.277  11.076  1.00  7.64           H  
ATOM    260  HA  GLU A  17      23.428   5.633  11.834  1.00  7.64           H  
ATOM    261 1HB  GLU A  17      24.652   7.619  12.617  1.00  7.64           H  
ATOM    262 2HB  GLU A  17      24.444   8.360  11.029  1.00  7.64           H  
ATOM    263 1HG  GLU A  17      22.012   8.302  11.281  1.00  7.64           H  
ATOM    264 2HG  GLU A  17      22.177   7.460  12.813  1.00  7.64           H  
ATOM    265  N   VAL A  18      23.608   6.616   8.710  1.00  7.77           N  
ATOM    266  CA  VAL A  18      22.787   6.685   7.515  1.00  7.77           C  
ATOM    267  C   VAL A  18      23.340   5.843   6.383  1.00  7.77           C  
ATOM    268  O   VAL A  18      24.350   6.192   5.771  1.00  7.77           O  
ATOM    269  CB  VAL A  18      22.654   8.133   7.006  1.00  7.77           C  
ATOM    270  CG1 VAL A  18      21.781   8.137   5.754  1.00  7.77           C  
ATOM    271  CG2 VAL A  18      22.054   9.027   8.093  1.00  7.77           C  
ATOM    272  H   VAL A  18      24.609   6.725   8.658  1.00  7.77           H  
ATOM    273  HA  VAL A  18      21.791   6.308   7.753  1.00  7.77           H  
ATOM    274  HB  VAL A  18      23.637   8.510   6.726  1.00  7.77           H  
ATOM    275 1HG1 VAL A  18      21.689   9.151   5.372  1.00  7.77           H  
ATOM    276 2HG1 VAL A  18      22.228   7.501   4.989  1.00  7.77           H  
ATOM    277 3HG1 VAL A  18      20.797   7.751   6.011  1.00  7.77           H  
ATOM    278 1HG2 VAL A  18      21.963  10.043   7.717  1.00  7.77           H  
ATOM    279 2HG2 VAL A  18      21.065   8.647   8.365  1.00  7.77           H  
ATOM    280 3HG2 VAL A  18      22.697   9.027   8.969  1.00  7.77           H  
ATOM    281  N   ILE A  19      22.624   4.776   6.063  1.00  7.82           N  
ATOM    282  CA  ILE A  19      22.980   3.908   4.959  1.00  7.82           C  
ATOM    283  C   ILE A  19      22.118   4.378   3.801  1.00  7.82           C  
ATOM    284  O   ILE A  19      22.590   4.620   2.690  1.00  7.82           O  
ATOM    285  CB  ILE A  19      22.649   2.450   5.262  1.00  7.82           C  
ATOM    286  CG1 ILE A  19      23.420   1.982   6.456  1.00  7.82           C  
ATOM    287  CG2 ILE A  19      23.032   1.613   4.067  1.00  7.82           C  
ATOM    288  CD1 ILE A  19      22.953   0.673   6.960  1.00  7.82           C  
ATOM    289  H   ILE A  19      21.812   4.531   6.622  1.00  7.82           H  
ATOM    290  HA  ILE A  19      24.034   4.021   4.712  1.00  7.82           H  
ATOM    291  HB  ILE A  19      21.588   2.344   5.470  1.00  7.82           H  
ATOM    292 1HG1 ILE A  19      24.478   1.901   6.195  1.00  7.82           H  
ATOM    293 2HG1 ILE A  19      23.321   2.718   7.259  1.00  7.82           H  
ATOM    294 1HG2 ILE A  19      22.800   0.569   4.260  1.00  7.82           H  
ATOM    295 2HG2 ILE A  19      22.491   1.956   3.198  1.00  7.82           H  
ATOM    296 3HG2 ILE A  19      24.102   1.722   3.884  1.00  7.82           H  
ATOM    297 1HD1 ILE A  19      23.551   0.418   7.806  1.00  7.82           H  
ATOM    298 2HD1 ILE A  19      21.907   0.747   7.253  1.00  7.82           H  
ATOM    299 3HD1 ILE A  19      23.065  -0.083   6.187  1.00  7.82           H  
ATOM    300  N   TYR A  20      20.828   4.519   4.110  1.00  7.83           N  
ATOM    301  CA  TYR A  20      19.830   4.991   3.155  1.00  7.83           C  
ATOM    302  C   TYR A  20      19.127   6.220   3.711  1.00  7.83           C  
ATOM    303  O   TYR A  20      18.959   6.329   4.928  1.00  7.83           O  
ATOM    304  CB  TYR A  20      18.773   3.919   2.867  1.00  7.83           C  
ATOM    305  CG  TYR A  20      19.273   2.647   2.187  1.00  7.83           C  
ATOM    306  CD1 TYR A  20      19.785   1.590   2.925  1.00  7.83           C  
ATOM    307  CD2 TYR A  20      19.196   2.538   0.813  1.00  7.83           C  
ATOM    308  CE1 TYR A  20      20.211   0.443   2.301  1.00  7.83           C  
ATOM    309  CE2 TYR A  20      19.629   1.388   0.184  1.00  7.83           C  
ATOM    310  CZ  TYR A  20      20.134   0.343   0.926  1.00  7.83           C  
ATOM    311  OH  TYR A  20      20.562  -0.805   0.299  1.00  7.83           O  
ATOM    312  H   TYR A  20      20.552   4.276   5.060  1.00  7.83           H  
ATOM    313  HA  TYR A  20      20.327   5.276   2.227  1.00  7.83           H  
ATOM    314 1HB  TYR A  20      18.293   3.637   3.797  1.00  7.83           H  
ATOM    315 2HB  TYR A  20      17.998   4.352   2.234  1.00  7.83           H  
ATOM    316  HD1 TYR A  20      19.857   1.654   3.988  1.00  7.83           H  
ATOM    317  HD2 TYR A  20      18.792   3.362   0.225  1.00  7.83           H  
ATOM    318  HE1 TYR A  20      20.612  -0.380   2.892  1.00  7.83           H  
ATOM    319  HE2 TYR A  20      19.566   1.306  -0.902  1.00  7.83           H  
ATOM    320  HH  TYR A  20      20.433  -0.718  -0.648  1.00  7.83           H  
ATOM    321  N   ALA A  21      18.677   7.119   2.826  1.00  7.79           N  
ATOM    322  CA  ALA A  21      17.840   8.273   3.197  1.00  7.79           C  
ATOM    323  C   ALA A  21      17.128   8.819   1.962  1.00  7.79           C  
ATOM    324  O   ALA A  21      17.647   8.703   0.850  1.00  7.79           O  
ATOM    325  CB  ALA A  21      18.668   9.365   3.847  1.00  7.79           C  
ATOM    326  H   ALA A  21      18.887   6.980   1.846  1.00  7.79           H  
ATOM    327  HA  ALA A  21      17.077   7.938   3.892  1.00  7.79           H  
ATOM    328 1HB  ALA A  21      18.015  10.195   4.114  1.00  7.79           H  
ATOM    329 2HB  ALA A  21      19.140   8.977   4.741  1.00  7.79           H  
ATOM    330 3HB  ALA A  21      19.427   9.712   3.150  1.00  7.79           H  
ATOM    331  N   GLY A  22      15.957   9.440   2.151  1.00  7.68           N  
ATOM    332  CA  GLY A  22      15.272  10.053   1.017  1.00  7.68           C  
ATOM    333  C   GLY A  22      15.627  11.541   0.846  1.00  7.68           C  
ATOM    334  O   GLY A  22      16.331  12.101   1.688  1.00  7.68           O  
ATOM    335  H   GLY A  22      15.560   9.490   3.078  1.00  7.68           H  
ATOM    336 1HA  GLY A  22      15.567   9.488   0.139  1.00  7.68           H  
ATOM    337 2HA  GLY A  22      14.198   9.928   1.126  1.00  7.68           H  
ATOM    338  N   PRO A  23      15.123  12.192  -0.227  1.00  7.49           N  
ATOM    339  CA  PRO A  23      15.284  13.599  -0.621  1.00  7.49           C  
ATOM    340  C   PRO A  23      14.831  14.750   0.294  1.00  7.49           C  
ATOM    341  O   PRO A  23      15.304  15.873   0.108  1.00  7.49           O  
ATOM    342  CB  PRO A  23      14.414  13.676  -1.885  1.00  7.49           C  
ATOM    343  CG  PRO A  23      14.367  12.292  -2.428  1.00  7.49           C  
ATOM    344  CD  PRO A  23      14.362  11.400  -1.233  1.00  7.49           C  
ATOM    345  HA  PRO A  23      16.338  13.751  -0.895  1.00  7.49           H  
ATOM    346 1HB  PRO A  23      13.417  14.061  -1.621  1.00  7.49           H  
ATOM    347 2HB  PRO A  23      14.853  14.394  -2.594  1.00  7.49           H  
ATOM    348 1HG  PRO A  23      13.466  12.165  -3.049  1.00  7.49           H  
ATOM    349 2HG  PRO A  23      15.231  12.114  -3.086  1.00  7.49           H  
ATOM    350 1HD  PRO A  23      13.348  11.203  -0.900  1.00  7.49           H  
ATOM    351 2HD  PRO A  23      14.881  10.499  -1.543  1.00  7.49           H  
ATOM    352  N   ALA A  24      13.902  14.542   1.232  1.00  7.25           N  
ATOM    353  CA  ALA A  24      13.452  15.715   1.998  1.00  7.25           C  
ATOM    354  C   ALA A  24      12.752  15.441   3.326  1.00  7.25           C  
ATOM    355  O   ALA A  24      12.128  14.395   3.537  1.00  7.25           O  
ATOM    356  CB  ALA A  24      12.486  16.529   1.146  1.00  7.25           C  
ATOM    357  H   ALA A  24      13.527  13.625   1.410  1.00  7.25           H  
ATOM    358  HA  ALA A  24      14.337  16.314   2.218  1.00  7.25           H  
ATOM    359 1HB  ALA A  24      12.195  17.428   1.686  1.00  7.25           H  
ATOM    360 2HB  ALA A  24      12.960  16.815   0.209  1.00  7.25           H  
ATOM    361 3HB  ALA A  24      11.601  15.934   0.934  1.00  7.25           H  
ATOM    362  N   HIS A  25      12.761  16.487   4.162  1.00  6.97           N  
ATOM    363  CA  HIS A  25      12.039  16.532   5.429  1.00  6.97           C  
ATOM    364  C   HIS A  25      11.117  17.760   5.484  1.00  6.97           C  
ATOM    365  O   HIS A  25      10.926  18.394   6.524  1.00  6.97           O  
ATOM    366  CB  HIS A  25      13.014  16.557   6.600  1.00  6.97           C  
ATOM    367  CG  HIS A  25      13.869  15.329   6.670  1.00  6.97           C  
ATOM    368  ND1 HIS A  25      15.054  15.210   5.972  1.00  6.97           N  
ATOM    369  CD2 HIS A  25      13.713  14.167   7.345  1.00  6.97           C  
ATOM    370  CE1 HIS A  25      15.586  14.025   6.214  1.00  6.97           C  
ATOM    371  NE2 HIS A  25      14.793  13.375   7.045  1.00  6.97           N  
ATOM    372  H   HIS A  25      13.309  17.296   3.908  1.00  6.97           H  
ATOM    373  HA  HIS A  25      11.422  15.644   5.527  1.00  6.97           H  
ATOM    374 1HB  HIS A  25      13.665  17.428   6.518  1.00  6.97           H  
ATOM    375 2HB  HIS A  25      12.459  16.645   7.533  1.00  6.97           H  
ATOM    376  HD2 HIS A  25      12.882  13.905   8.003  1.00  6.97           H  
ATOM    377  HE1 HIS A  25      16.521  13.649   5.798  1.00  6.97           H  
ATOM    378  HE2 HIS A  25      14.947  12.446   7.404  1.00  6.97           H  
ATOM    379  N   ASP A  26      10.525  18.097   4.346  1.00  6.65           N  
ATOM    380  CA  ASP A  26       9.621  19.237   4.291  1.00  6.65           C  
ATOM    381  C   ASP A  26       8.298  18.956   4.951  1.00  6.65           C  
ATOM    382  O   ASP A  26       7.359  18.468   4.314  1.00  6.65           O  
ATOM    383  CB  ASP A  26       9.392  19.677   2.838  1.00  6.65           C  
ATOM    384  CG  ASP A  26       8.385  20.845   2.678  1.00  6.65           C  
ATOM    385  OD1 ASP A  26       7.465  20.959   3.503  1.00  6.65           O  
ATOM    386  OD2 ASP A  26       8.530  21.600   1.743  1.00  6.65           O  
ATOM    387  H   ASP A  26      10.703  17.551   3.518  1.00  6.65           H  
ATOM    388  HA  ASP A  26      10.091  20.067   4.821  1.00  6.65           H  
ATOM    389 1HB  ASP A  26      10.345  19.988   2.404  1.00  6.65           H  
ATOM    390 2HB  ASP A  26       9.036  18.838   2.251  1.00  6.65           H  
ATOM    391  N   VAL A  27       8.192  19.442   6.183  1.00  6.29           N  
ATOM    392  CA  VAL A  27       7.086  19.245   7.126  1.00  6.29           C  
ATOM    393  C   VAL A  27       5.670  19.579   6.653  1.00  6.29           C  
ATOM    394  O   VAL A  27       4.733  19.466   7.445  1.00  6.29           O  
ATOM    395  CB  VAL A  27       7.350  20.059   8.398  1.00  6.29           C  
ATOM    396  CG1 VAL A  27       8.636  19.588   9.035  1.00  6.29           C  
ATOM    397  CG2 VAL A  27       7.412  21.530   8.052  1.00  6.29           C  
ATOM    398  H   VAL A  27       9.056  19.843   6.538  1.00  6.29           H  
ATOM    399  HA  VAL A  27       7.099  18.189   7.400  1.00  6.29           H  
ATOM    400  HB  VAL A  27       6.546  19.896   9.103  1.00  6.29           H  
ATOM    401 1HG1 VAL A  27       8.822  20.154   9.946  1.00  6.29           H  
ATOM    402 2HG1 VAL A  27       8.557  18.529   9.275  1.00  6.29           H  
ATOM    403 3HG1 VAL A  27       9.462  19.739   8.336  1.00  6.29           H  
ATOM    404 1HG2 VAL A  27       7.591  22.111   8.955  1.00  6.29           H  
ATOM    405 2HG2 VAL A  27       8.220  21.701   7.340  1.00  6.29           H  
ATOM    406 3HG2 VAL A  27       6.469  21.833   7.608  1.00  6.29           H  
ATOM    407  N   THR A  28       5.497  20.082   5.433  1.00  5.89           N  
ATOM    408  CA  THR A  28       4.142  20.345   4.959  1.00  5.89           C  
ATOM    409  C   THR A  28       3.687  19.275   3.948  1.00  5.89           C  
ATOM    410  O   THR A  28       2.485  19.152   3.665  1.00  5.89           O  
ATOM    411  CB  THR A  28       4.032  21.750   4.322  1.00  5.89           C  
ATOM    412  OG1 THR A  28       4.882  21.860   3.163  1.00  5.89           O  
ATOM    413  CG2 THR A  28       4.445  22.797   5.324  1.00  5.89           C  
ATOM    414  H   THR A  28       6.302  20.235   4.806  1.00  5.89           H  
ATOM    415  HA  THR A  28       3.460  20.306   5.806  1.00  5.89           H  
ATOM    416  HB  THR A  28       2.999  21.927   4.024  1.00  5.89           H  
ATOM    417  HG1 THR A  28       5.816  21.603   3.381  1.00  5.89           H  
ATOM    418 1HG2 THR A  28       4.354  23.785   4.877  1.00  5.89           H  
ATOM    419 2HG2 THR A  28       3.802  22.728   6.190  1.00  5.89           H  
ATOM    420 3HG2 THR A  28       5.478  22.625   5.614  1.00  5.89           H  
ATOM    421  N   ASN A  29       4.650  18.531   3.378  1.00  5.48           N  
ATOM    422  CA  ASN A  29       4.349  17.544   2.335  1.00  5.48           C  
ATOM    423  C   ASN A  29       4.946  16.134   2.505  1.00  5.48           C  
ATOM    424  O   ASN A  29       4.522  15.200   1.819  1.00  5.48           O  
ATOM    425  CB  ASN A  29       4.791  18.085   0.987  1.00  5.48           C  
ATOM    426  CG  ASN A  29       4.015  19.307   0.538  1.00  5.48           C  
ATOM    427  OD1 ASN A  29       2.870  19.187   0.089  1.00  5.48           O  
ATOM    428  ND2 ASN A  29       4.612  20.466   0.642  1.00  5.48           N  
ATOM    429  H   ASN A  29       5.613  18.662   3.677  1.00  5.48           H  
ATOM    430  HA  ASN A  29       3.268  17.413   2.312  1.00  5.48           H  
ATOM    431 1HB  ASN A  29       5.851  18.349   1.047  1.00  5.48           H  
ATOM    432 2HB  ASN A  29       4.691  17.306   0.234  1.00  5.48           H  
ATOM    433 1HD2 ASN A  29       4.142  21.302   0.362  1.00  5.48           H  
ATOM    434 2HD2 ASN A  29       5.544  20.525   1.019  1.00  5.48           H  
ATOM    435  N   VAL A  30       5.950  15.971   3.360  1.00  5.07           N  
ATOM    436  CA  VAL A  30       6.638  14.675   3.413  1.00  5.07           C  
ATOM    437  C   VAL A  30       6.123  13.693   4.432  1.00  5.07           C  
ATOM    438  O   VAL A  30       5.722  14.060   5.531  1.00  5.07           O  
ATOM    439  CB  VAL A  30       8.104  14.844   3.786  1.00  5.07           C  
ATOM    440  CG1 VAL A  30       8.813  15.696   2.771  1.00  5.07           C  
ATOM    441  CG2 VAL A  30       8.152  15.400   5.209  1.00  5.07           C  
ATOM    442  H   VAL A  30       6.283  16.758   3.912  1.00  5.07           H  
ATOM    443  HA  VAL A  30       6.568  14.215   2.428  1.00  5.07           H  
ATOM    444  HB  VAL A  30       8.596  13.873   3.761  1.00  5.07           H  
ATOM    445 1HG1 VAL A  30       9.850  15.779   3.047  1.00  5.07           H  
ATOM    446 2HG1 VAL A  30       8.738  15.233   1.788  1.00  5.07           H  
ATOM    447 3HG1 VAL A  30       8.352  16.676   2.746  1.00  5.07           H  
ATOM    448 1HG2 VAL A  30       9.169  15.513   5.525  1.00  5.07           H  
ATOM    449 2HG2 VAL A  30       7.658  16.335   5.255  1.00  5.07           H  
ATOM    450 3HG2 VAL A  30       7.643  14.705   5.878  1.00  5.07           H  
ATOM    451  N   ASP A  31       6.245  12.431   4.085  1.00  4.67           N  
ATOM    452  CA  ASP A  31       5.995  11.356   5.019  1.00  4.67           C  
ATOM    453  C   ASP A  31       7.364  10.700   5.224  1.00  4.67           C  
ATOM    454  O   ASP A  31       7.888  10.067   4.289  1.00  4.67           O  
ATOM    455  CB  ASP A  31       4.974  10.393   4.442  1.00  4.67           C  
ATOM    456  CG  ASP A  31       3.643  11.092   4.106  1.00  4.67           C  
ATOM    457  OD1 ASP A  31       3.346  12.084   4.700  1.00  4.67           O  
ATOM    458  OD2 ASP A  31       2.968  10.652   3.191  1.00  4.67           O  
ATOM    459  H   ASP A  31       6.555  12.219   3.151  1.00  4.67           H  
ATOM    460  HA  ASP A  31       5.648  11.753   5.973  1.00  4.67           H  
ATOM    461 1HB  ASP A  31       5.365   9.926   3.563  1.00  4.67           H  
ATOM    462 2HB  ASP A  31       4.773   9.612   5.172  1.00  4.67           H  
ATOM    463  N   THR A  32       7.970  10.880   6.399  1.00  4.32           N  
ATOM    464  CA  THR A  32       9.330  10.379   6.573  1.00  4.32           C  
ATOM    465  C   THR A  32       9.423   9.277   7.599  1.00  4.32           C  
ATOM    466  O   THR A  32       8.717   9.284   8.608  1.00  4.32           O  
ATOM    467  CB  THR A  32      10.284  11.510   6.997  1.00  4.32           C  
ATOM    468  OG1 THR A  32       9.847  12.056   8.245  1.00  4.32           O  
ATOM    469  CG2 THR A  32      10.284  12.600   5.963  1.00  4.32           C  
ATOM    470  H   THR A  32       7.490  11.361   7.162  1.00  4.32           H  
ATOM    471  HA  THR A  32       9.671   9.981   5.625  1.00  4.32           H  
ATOM    472  HB  THR A  32      11.295  11.115   7.108  1.00  4.32           H  
ATOM    473  HG1 THR A  32       8.900  12.263   8.184  1.00  4.32           H  
ATOM    474 1HG2 THR A  32      10.948  13.399   6.267  1.00  4.32           H  
ATOM    475 2HG2 THR A  32      10.611  12.213   5.016  1.00  4.32           H  
ATOM    476 3HG2 THR A  32       9.286  12.971   5.874  1.00  4.32           H  
ATOM    477  N   VAL A  33      10.320   8.341   7.343  1.00  4.03           N  
ATOM    478  CA  VAL A  33      10.527   7.228   8.248  1.00  4.03           C  
ATOM    479  C   VAL A  33      11.979   6.946   8.528  1.00  4.03           C  
ATOM    480  O   VAL A  33      12.791   6.927   7.609  1.00  4.03           O  
ATOM    481  CB  VAL A  33       9.895   5.949   7.686  1.00  4.03           C  
ATOM    482  CG1 VAL A  33      10.157   4.792   8.654  1.00  4.03           C  
ATOM    483  CG2 VAL A  33       8.449   6.172   7.486  1.00  4.03           C  
ATOM    484  H   VAL A  33      10.851   8.407   6.473  1.00  4.03           H  
ATOM    485  HA  VAL A  33      10.040   7.465   9.190  1.00  4.03           H  
ATOM    486  HB  VAL A  33      10.347   5.705   6.738  1.00  4.03           H  
ATOM    487 1HG1 VAL A  33       9.740   3.887   8.286  1.00  4.03           H  
ATOM    488 2HG1 VAL A  33      11.211   4.654   8.760  1.00  4.03           H  
ATOM    489 3HG1 VAL A  33       9.718   5.019   9.625  1.00  4.03           H  
ATOM    490 1HG2 VAL A  33       8.007   5.308   7.105  1.00  4.03           H  
ATOM    491 2HG2 VAL A  33       8.027   6.413   8.428  1.00  4.03           H  
ATOM    492 3HG2 VAL A  33       8.273   6.981   6.786  1.00  4.03           H  
ATOM    493  N   SER A  34      12.318   6.696   9.774  1.00  3.84           N  
ATOM    494  CA  SER A  34      13.677   6.271  10.022  1.00  3.84           C  
ATOM    495  C   SER A  34      13.679   4.954  10.787  1.00  3.84           C  
ATOM    496  O   SER A  34      13.165   4.885  11.907  1.00  3.84           O  
ATOM    497  CB  SER A  34      14.422   7.339  10.785  1.00  3.84           C  
ATOM    498  OG  SER A  34      15.753   6.971  10.961  1.00  3.84           O  
ATOM    499  H   SER A  34      11.633   6.801  10.520  1.00  3.84           H  
ATOM    500  HA  SER A  34      14.178   6.088   9.077  1.00  3.84           H  
ATOM    501 1HB  SER A  34      14.371   8.280  10.239  1.00  3.84           H  
ATOM    502 2HB  SER A  34      13.950   7.493  11.753  1.00  3.84           H  
ATOM    503  HG  SER A  34      16.113   6.974  10.041  1.00  3.84           H  
ATOM    504  N   LEU A  35      14.183   3.891  10.150  1.00  3.74           N  
ATOM    505  CA  LEU A  35      14.221   2.580  10.791  1.00  3.74           C  
ATOM    506  C   LEU A  35      15.655   2.213  11.115  1.00  3.74           C  
ATOM    507  O   LEU A  35      16.583   2.480  10.344  1.00  3.74           O  
ATOM    508  CB  LEU A  35      13.568   1.492   9.932  1.00  3.74           C  
ATOM    509  CG  LEU A  35      12.076   1.731   9.582  1.00  3.74           C  
ATOM    510  CD1 LEU A  35      11.586   0.617   8.736  1.00  3.74           C  
ATOM    511  CD2 LEU A  35      11.238   1.868  10.856  1.00  3.74           C  
ATOM    512  H   LEU A  35      14.583   4.011   9.217  1.00  3.74           H  
ATOM    513  HA  LEU A  35      13.673   2.630  11.731  1.00  3.74           H  
ATOM    514 1HB  LEU A  35      14.120   1.408   8.991  1.00  3.74           H  
ATOM    515 2HB  LEU A  35      13.642   0.546  10.462  1.00  3.74           H  
ATOM    516  HG  LEU A  35      11.998   2.623   9.002  1.00  3.74           H  
ATOM    517 1HD1 LEU A  35      10.568   0.791   8.465  1.00  3.74           H  
ATOM    518 2HD1 LEU A  35      12.177   0.578   7.868  1.00  3.74           H  
ATOM    519 3HD1 LEU A  35      11.664  -0.320   9.270  1.00  3.74           H  
ATOM    520 1HD2 LEU A  35      10.194   2.045  10.589  1.00  3.74           H  
ATOM    521 2HD2 LEU A  35      11.315   0.954  11.446  1.00  3.74           H  
ATOM    522 3HD2 LEU A  35      11.608   2.705  11.440  1.00  3.74           H  
ATOM    523  N   ARG A  36      15.826   1.625  12.271  1.00  3.72           N  
ATOM    524  CA  ARG A  36      17.131   1.297  12.764  1.00  3.72           C  
ATOM    525  C   ARG A  36      17.238  -0.117  13.315  1.00  3.72           C  
ATOM    526  O   ARG A  36      16.344  -0.609  14.014  1.00  3.72           O  
ATOM    527  CB  ARG A  36      17.450   2.347  13.828  1.00  3.72           C  
ATOM    528  CG  ARG A  36      17.621   3.759  13.232  1.00  3.72           C  
ATOM    529  CD  ARG A  36      18.040   4.801  14.183  1.00  3.72           C  
ATOM    530  NE  ARG A  36      18.356   6.027  13.447  1.00  3.72           N  
ATOM    531  CZ  ARG A  36      19.064   7.079  13.913  1.00  3.72           C  
ATOM    532  NH1 ARG A  36      19.538   7.083  15.139  1.00  3.72           N  
ATOM    533  NH2 ARG A  36      19.291   8.109  13.112  1.00  3.72           N  
ATOM    534  H   ARG A  36      15.027   1.448  12.863  1.00  3.72           H  
ATOM    535  HA  ARG A  36      17.848   1.395  11.946  1.00  3.72           H  
ATOM    536 1HB  ARG A  36      16.602   2.409  14.506  1.00  3.72           H  
ATOM    537 2HB  ARG A  36      18.280   2.074  14.416  1.00  3.72           H  
ATOM    538 1HG  ARG A  36      18.331   3.727  12.412  1.00  3.72           H  
ATOM    539 2HG  ARG A  36      16.660   4.096  12.847  1.00  3.72           H  
ATOM    540 1HD  ARG A  36      17.216   5.014  14.861  1.00  3.72           H  
ATOM    541 2HD  ARG A  36      18.894   4.495  14.749  1.00  3.72           H  
ATOM    542  HE  ARG A  36      18.024   6.085  12.488  1.00  3.72           H  
ATOM    543 1HH1 ARG A  36      19.361   6.304  15.754  1.00  3.72           H  
ATOM    544 2HH1 ARG A  36      20.073   7.879  15.466  1.00  3.72           H  
ATOM    545 1HH2 ARG A  36      18.940   8.103  12.165  1.00  3.72           H  
ATOM    546 2HH2 ARG A  36      19.856   8.909  13.431  1.00  3.72           H  
ATOM    547  N   ARG A  37      18.353  -0.773  13.014  1.00  3.79           N  
ATOM    548  CA  ARG A  37      18.628  -2.082  13.594  1.00  3.79           C  
ATOM    549  C   ARG A  37      19.982  -2.059  14.268  1.00  3.79           C  
ATOM    550  O   ARG A  37      21.003  -2.083  13.593  1.00  3.79           O  
ATOM    551  CB  ARG A  37      18.620  -3.178  12.546  1.00  3.79           C  
ATOM    552  CG  ARG A  37      17.294  -3.417  11.837  1.00  3.79           C  
ATOM    553  CD  ARG A  37      17.395  -4.563  10.894  1.00  3.79           C  
ATOM    554  NE  ARG A  37      17.587  -5.831  11.608  1.00  3.79           N  
ATOM    555  CZ  ARG A  37      17.844  -7.025  11.026  1.00  3.79           C  
ATOM    556  NH1 ARG A  37      17.914  -7.135   9.722  1.00  3.79           N  
ATOM    557  NH2 ARG A  37      18.036  -8.098  11.775  1.00  3.79           N  
ATOM    558  H   ARG A  37      19.032  -0.352  12.375  1.00  3.79           H  
ATOM    559  HA  ARG A  37      17.874  -2.309  14.347  1.00  3.79           H  
ATOM    560 1HB  ARG A  37      19.362  -2.944  11.782  1.00  3.79           H  
ATOM    561 2HB  ARG A  37      18.918  -4.116  13.013  1.00  3.79           H  
ATOM    562 1HG  ARG A  37      16.512  -3.631  12.571  1.00  3.79           H  
ATOM    563 2HG  ARG A  37      17.020  -2.530  11.263  1.00  3.79           H  
ATOM    564 1HD  ARG A  37      16.507  -4.629  10.292  1.00  3.79           H  
ATOM    565 2HD  ARG A  37      18.252  -4.413  10.240  1.00  3.79           H  
ATOM    566  HE  ARG A  37      17.549  -5.805  12.617  1.00  3.79           H  
ATOM    567 1HH1 ARG A  37      17.750  -6.322   9.123  1.00  3.79           H  
ATOM    568 2HH1 ARG A  37      18.113  -8.030   9.303  1.00  3.79           H  
ATOM    569 1HH2 ARG A  37      18.007  -8.027  12.780  1.00  3.79           H  
ATOM    570 2HH2 ARG A  37      18.232  -8.985  11.336  1.00  3.79           H  
ATOM    571  N   SER A  38      19.997  -1.977  15.592  1.00  3.94           N  
ATOM    572  CA  SER A  38      21.252  -1.873  16.320  1.00  3.94           C  
ATOM    573  C   SER A  38      21.800  -3.253  16.607  1.00  3.94           C  
ATOM    574  O   SER A  38      21.093  -4.121  17.140  1.00  3.94           O  
ATOM    575  CB  SER A  38      21.061  -1.126  17.620  1.00  3.94           C  
ATOM    576  OG  SER A  38      22.252  -1.110  18.371  1.00  3.94           O  
ATOM    577  H   SER A  38      19.122  -2.003  16.108  1.00  3.94           H  
ATOM    578  HA  SER A  38      21.977  -1.336  15.704  1.00  3.94           H  
ATOM    579 1HB  SER A  38      20.736  -0.112  17.417  1.00  3.94           H  
ATOM    580 2HB  SER A  38      20.274  -1.611  18.196  1.00  3.94           H  
ATOM    581  HG  SER A  38      22.574  -2.030  18.389  1.00  3.94           H  
ATOM    582  N   LEU A  39      23.076  -3.437  16.314  1.00  4.17           N  
ATOM    583  CA  LEU A  39      23.715  -4.718  16.539  1.00  4.17           C  
ATOM    584  C   LEU A  39      23.693  -5.046  18.035  1.00  4.17           C  
ATOM    585  O   LEU A  39      23.834  -4.133  18.851  1.00  4.17           O  
ATOM    586  CB  LEU A  39      25.149  -4.673  16.003  1.00  4.17           C  
ATOM    587  CG  LEU A  39      25.248  -4.545  14.479  1.00  4.17           C  
ATOM    588  CD1 LEU A  39      26.702  -4.382  14.065  1.00  4.17           C  
ATOM    589  CD2 LEU A  39      24.635  -5.779  13.844  1.00  4.17           C  
ATOM    590  H   LEU A  39      23.595  -2.680  15.881  1.00  4.17           H  
ATOM    591  HA  LEU A  39      23.155  -5.451  15.969  1.00  4.17           H  
ATOM    592 1HB  LEU A  39      25.652  -3.812  16.439  1.00  4.17           H  
ATOM    593 2HB  LEU A  39      25.681  -5.572  16.311  1.00  4.17           H  
ATOM    594  HG  LEU A  39      24.700  -3.654  14.150  1.00  4.17           H  
ATOM    595 1HD1 LEU A  39      26.760  -4.284  12.981  1.00  4.17           H  
ATOM    596 2HD1 LEU A  39      27.115  -3.496  14.528  1.00  4.17           H  
ATOM    597 3HD1 LEU A  39      27.271  -5.255  14.382  1.00  4.17           H  
ATOM    598 1HD2 LEU A  39      24.689  -5.693  12.758  1.00  4.17           H  
ATOM    599 2HD2 LEU A  39      25.180  -6.666  14.167  1.00  4.17           H  
ATOM    600 3HD2 LEU A  39      23.591  -5.861  14.149  1.00  4.17           H  
ATOM    601  N   PRO A  40      23.512  -6.326  18.413  1.00  4.45           N  
ATOM    602  CA  PRO A  40      23.457  -6.825  19.775  1.00  4.45           C  
ATOM    603  C   PRO A  40      24.771  -6.779  20.496  1.00  4.45           C  
ATOM    604  O   PRO A  40      25.837  -6.872  19.882  1.00  4.45           O  
ATOM    605  CB  PRO A  40      23.002  -8.269  19.584  1.00  4.45           C  
ATOM    606  CG  PRO A  40      23.471  -8.645  18.192  1.00  4.45           C  
ATOM    607  CD  PRO A  40      23.351  -7.380  17.386  1.00  4.45           C  
ATOM    608  HA  PRO A  40      22.733  -6.250  20.342  1.00  4.45           H  
ATOM    609 1HB  PRO A  40      23.454  -8.895  20.371  1.00  4.45           H  
ATOM    610 2HB  PRO A  40      21.914  -8.345  19.705  1.00  4.45           H  
ATOM    611 1HG  PRO A  40      24.501  -9.028  18.232  1.00  4.45           H  
ATOM    612 2HG  PRO A  40      22.847  -9.455  17.783  1.00  4.45           H  
ATOM    613 1HD  PRO A  40      24.160  -7.361  16.649  1.00  4.45           H  
ATOM    614 2HD  PRO A  40      22.350  -7.322  16.926  1.00  4.45           H  
ATOM    615  N   VAL A  41      24.688  -6.702  21.819  1.00  4.75           N  
ATOM    616  CA  VAL A  41      25.903  -6.752  22.615  1.00  4.75           C  
ATOM    617  C   VAL A  41      26.026  -8.056  23.393  1.00  4.75           C  
ATOM    618  O   VAL A  41      25.404  -8.252  24.441  1.00  4.75           O  
ATOM    619  CB  VAL A  41      25.943  -5.575  23.589  1.00  4.75           C  
ATOM    620  CG1 VAL A  41      27.212  -5.644  24.397  1.00  4.75           C  
ATOM    621  CG2 VAL A  41      25.859  -4.272  22.812  1.00  4.75           C  
ATOM    622  H   VAL A  41      23.765  -6.606  22.252  1.00  4.75           H  
ATOM    623  HA  VAL A  41      26.759  -6.669  21.945  1.00  4.75           H  
ATOM    624  HB  VAL A  41      25.103  -5.650  24.282  1.00  4.75           H  
ATOM    625 1HG1 VAL A  41      27.239  -4.817  25.101  1.00  4.75           H  
ATOM    626 2HG1 VAL A  41      27.242  -6.582  24.930  1.00  4.75           H  
ATOM    627 3HG1 VAL A  41      28.072  -5.581  23.731  1.00  4.75           H  
ATOM    628 1HG2 VAL A  41      25.885  -3.432  23.502  1.00  4.75           H  
ATOM    629 2HG2 VAL A  41      26.703  -4.206  22.124  1.00  4.75           H  
ATOM    630 3HG2 VAL A  41      24.927  -4.244  22.243  1.00  4.75           H  
ATOM    631  N   LYS A  42      26.888  -8.943  22.913  1.00  4.98           N  
ATOM    632  CA  LYS A  42      27.023 -10.270  23.506  1.00  4.98           C  
ATOM    633  C   LYS A  42      27.969 -10.285  24.704  1.00  4.98           C  
ATOM    634  O   LYS A  42      29.056 -10.856  24.649  1.00  4.98           O  
ATOM    635  CB  LYS A  42      27.500 -11.270  22.454  1.00  4.98           C  
ATOM    636  CG  LYS A  42      26.516 -11.513  21.302  1.00  4.98           C  
ATOM    637  CD  LYS A  42      27.102 -12.498  20.290  1.00  4.98           C  
ATOM    638  CE  LYS A  42      26.148 -12.773  19.138  1.00  4.98           C  
ATOM    639  NZ  LYS A  42      26.754 -13.691  18.126  1.00  4.98           N  
ATOM    640  H   LYS A  42      27.411  -8.712  22.078  1.00  4.98           H  
ATOM    641  HA  LYS A  42      26.041 -10.588  23.857  1.00  4.98           H  
ATOM    642 1HB  LYS A  42      28.439 -10.923  22.023  1.00  4.98           H  
ATOM    643 2HB  LYS A  42      27.696 -12.231  22.933  1.00  4.98           H  
ATOM    644 1HG  LYS A  42      25.582 -11.917  21.696  1.00  4.98           H  
ATOM    645 2HG  LYS A  42      26.299 -10.568  20.800  1.00  4.98           H  
ATOM    646 1HD  LYS A  42      28.033 -12.095  19.889  1.00  4.98           H  
ATOM    647 2HD  LYS A  42      27.324 -13.439  20.792  1.00  4.98           H  
ATOM    648 1HE  LYS A  42      25.247 -13.233  19.531  1.00  4.98           H  
ATOM    649 2HE  LYS A  42      25.883 -11.831  18.655  1.00  4.98           H  
ATOM    650 1HZ  LYS A  42      26.095 -13.857  17.378  1.00  4.98           H  
ATOM    651 2HZ  LYS A  42      27.591 -13.270  17.747  1.00  4.98           H  
ATOM    652 3HZ  LYS A  42      26.989 -14.569  18.566  1.00  4.98           H  
ATOM    653  N   LYS A  43      27.529  -9.659  25.788  1.00  5.05           N  
ATOM    654  CA  LYS A  43      28.313  -9.549  27.024  1.00  5.05           C  
ATOM    655  C   LYS A  43      27.621 -10.257  28.182  1.00  5.05           C  
ATOM    656  O   LYS A  43      27.998 -10.100  29.344  1.00  5.05           O  
ATOM    657  CB  LYS A  43      28.542  -8.077  27.383  1.00  5.05           C  
ATOM    658  CG  LYS A  43      27.274  -7.311  27.790  1.00  5.05           C  
ATOM    659  CD  LYS A  43      27.580  -5.839  28.118  1.00  5.05           C  
ATOM    660  CE  LYS A  43      26.293  -5.046  28.348  1.00  5.05           C  
ATOM    661  NZ  LYS A  43      25.550  -5.526  29.530  1.00  5.05           N  
ATOM    662  H   LYS A  43      26.616  -9.207  25.711  1.00  5.05           H  
ATOM    663  HA  LYS A  43      29.279 -10.027  26.869  1.00  5.05           H  
ATOM    664 1HB  LYS A  43      29.248  -8.015  28.211  1.00  5.05           H  
ATOM    665 2HB  LYS A  43      28.990  -7.562  26.534  1.00  5.05           H  
ATOM    666 1HG  LYS A  43      26.523  -7.362  26.998  1.00  5.05           H  
ATOM    667 2HG  LYS A  43      26.842  -7.776  28.679  1.00  5.05           H  
ATOM    668 1HD  LYS A  43      28.187  -5.790  29.021  1.00  5.05           H  
ATOM    669 2HD  LYS A  43      28.138  -5.389  27.304  1.00  5.05           H  
ATOM    670 1HE  LYS A  43      26.532  -3.993  28.480  1.00  5.05           H  
ATOM    671 2HE  LYS A  43      25.654  -5.158  27.469  1.00  5.05           H  
ATOM    672 1HZ  LYS A  43      24.694  -5.010  29.631  1.00  5.05           H  
ATOM    673 2HZ  LYS A  43      25.308  -6.518  29.378  1.00  5.05           H  
ATOM    674 3HZ  LYS A  43      26.098  -5.438  30.360  1.00  5.05           H  
ATOM    675  N   GLY A  44      26.599 -11.032  27.851  1.00  4.90           N  
ATOM    676  CA  GLY A  44      25.778 -11.719  28.834  1.00  4.90           C  
ATOM    677  C   GLY A  44      24.485 -12.180  28.181  1.00  4.90           C  
ATOM    678  O   GLY A  44      24.468 -12.565  27.014  1.00  4.90           O  
ATOM    679  H   GLY A  44      26.381 -11.131  26.872  1.00  4.90           H  
ATOM    680 1HA  GLY A  44      26.319 -12.574  29.240  1.00  4.90           H  
ATOM    681 2HA  GLY A  44      25.556 -11.045  29.662  1.00  4.90           H  
ATOM    682  N   SER A  45      23.400 -12.128  28.942  1.00  4.56           N  
ATOM    683  CA  SER A  45      22.057 -12.544  28.517  1.00  4.56           C  
ATOM    684  C   SER A  45      21.266 -11.356  27.952  1.00  4.56           C  
ATOM    685  O   SER A  45      20.042 -11.295  28.069  1.00  4.56           O  
ATOM    686  CB  SER A  45      21.309 -13.161  29.682  1.00  4.56           C  
ATOM    687  OG  SER A  45      21.157 -12.238  30.724  1.00  4.56           O  
ATOM    688  H   SER A  45      23.502 -11.774  29.884  1.00  4.56           H  
ATOM    689  HA  SER A  45      22.156 -13.291  27.729  1.00  4.56           H  
ATOM    690 1HB  SER A  45      20.329 -13.494  29.344  1.00  4.56           H  
ATOM    691 2HB  SER A  45      21.847 -14.036  30.041  1.00  4.56           H  
ATOM    692  HG  SER A  45      20.734 -11.465  30.333  1.00  4.56           H  
ATOM    693  N   ASP A  46      22.006 -10.391  27.410  1.00  4.12           N  
ATOM    694  CA  ASP A  46      21.486  -9.148  26.862  1.00  4.12           C  
ATOM    695  C   ASP A  46      20.896  -9.320  25.453  1.00  4.12           C  
ATOM    696  O   ASP A  46      20.487 -10.419  25.069  1.00  4.12           O  
ATOM    697  CB  ASP A  46      22.593  -8.086  26.900  1.00  4.12           C  
ATOM    698  CG  ASP A  46      22.960  -7.726  28.350  1.00  4.12           C  
ATOM    699  OD1 ASP A  46      22.245  -8.116  29.238  1.00  4.12           O  
ATOM    700  OD2 ASP A  46      23.951  -7.059  28.562  1.00  4.12           O  
ATOM    701  H   ASP A  46      23.000 -10.554  27.352  1.00  4.12           H  
ATOM    702  HA  ASP A  46      20.681  -8.805  27.513  1.00  4.12           H  
ATOM    703 1HB  ASP A  46      23.483  -8.453  26.374  1.00  4.12           H  
ATOM    704 2HB  ASP A  46      22.273  -7.175  26.411  1.00  4.12           H  
ATOM    705  N   ASN A  47      20.802  -8.221  24.701  1.00  3.68           N  
ATOM    706  CA  ASN A  47      20.063  -8.211  23.444  1.00  3.68           C  
ATOM    707  C   ASN A  47      20.492  -7.130  22.442  1.00  3.68           C  
ATOM    708  O   ASN A  47      21.482  -6.412  22.666  1.00  3.68           O  
ATOM    709  CB  ASN A  47      18.588  -8.083  23.812  1.00  3.68           C  
ATOM    710  CG  ASN A  47      18.285  -6.871  24.700  1.00  3.68           C  
ATOM    711  OD1 ASN A  47      18.690  -5.732  24.445  1.00  3.68           O  
ATOM    712  ND2 ASN A  47      17.566  -7.125  25.776  1.00  3.68           N  
ATOM    713  H   ASN A  47      21.193  -7.354  25.030  1.00  3.68           H  
ATOM    714  HA  ASN A  47      20.215  -9.174  22.952  1.00  3.68           H  
ATOM    715 1HB  ASN A  47      18.003  -7.951  22.934  1.00  3.68           H  
ATOM    716 2HB  ASN A  47      18.241  -8.992  24.304  1.00  3.68           H  
ATOM    717 1HD2 ASN A  47      17.331  -6.386  26.410  1.00  3.68           H  
ATOM    718 2HD2 ASN A  47      17.255  -8.060  25.960  1.00  3.68           H  
ATOM    719  N   GLY A  48      19.782  -7.079  21.297  1.00  3.33           N  
ATOM    720  CA  GLY A  48      19.984  -6.048  20.271  1.00  3.33           C  
ATOM    721  C   GLY A  48      18.728  -5.216  20.188  1.00  3.33           C  
ATOM    722  O   GLY A  48      17.811  -5.406  20.995  1.00  3.33           O  
ATOM    723  H   GLY A  48      19.025  -7.750  21.158  1.00  3.33           H  
ATOM    724 1HA  GLY A  48      20.808  -5.395  20.542  1.00  3.33           H  
ATOM    725 2HA  GLY A  48      20.207  -6.501  19.305  1.00  3.33           H  
ATOM    726  N   THR A  49      18.651  -4.271  19.255  1.00  3.12           N  
ATOM    727  CA  THR A  49      17.422  -3.483  19.259  1.00  3.12           C  
ATOM    728  C   THR A  49      16.900  -3.051  17.897  1.00  3.12           C  
ATOM    729  O   THR A  49      17.639  -2.556  17.040  1.00  3.12           O  
ATOM    730  CB  THR A  49      17.597  -2.274  20.207  1.00  3.12           C  
ATOM    731  OG1 THR A  49      17.958  -2.782  21.529  1.00  3.12           O  
ATOM    732  CG2 THR A  49      16.297  -1.430  20.298  1.00  3.12           C  
ATOM    733  H   THR A  49      19.406  -4.124  18.577  1.00  3.12           H  
ATOM    734  HA  THR A  49      16.636  -4.101  19.689  1.00  3.12           H  
ATOM    735  HB  THR A  49      18.399  -1.638  19.843  1.00  3.12           H  
ATOM    736  HG1 THR A  49      17.628  -3.703  21.617  1.00  3.12           H  
ATOM    737 1HG2 THR A  49      16.452  -0.597  20.975  1.00  3.12           H  
ATOM    738 2HG2 THR A  49      16.041  -1.047  19.319  1.00  3.12           H  
ATOM    739 3HG2 THR A  49      15.486  -2.045  20.668  1.00  3.12           H  
ATOM    740  N   MET A  50      15.594  -3.203  17.716  1.00  3.06           N  
ATOM    741  CA  MET A  50      14.941  -2.707  16.523  1.00  3.06           C  
ATOM    742  C   MET A  50      14.279  -1.400  16.952  1.00  3.06           C  
ATOM    743  O   MET A  50      13.672  -1.316  18.021  1.00  3.06           O  
ATOM    744  CB  MET A  50      13.973  -3.755  15.976  1.00  3.06           C  
ATOM    745  CG  MET A  50      14.685  -5.066  15.531  1.00  3.06           C  
ATOM    746  SD  MET A  50      13.566  -6.338  14.896  1.00  3.06           S  
ATOM    747  CE  MET A  50      14.645  -7.728  14.647  1.00  3.06           C  
ATOM    748  H   MET A  50      15.037  -3.628  18.455  1.00  3.06           H  
ATOM    749  HA  MET A  50      15.682  -2.475  15.759  1.00  3.06           H  
ATOM    750 1HB  MET A  50      13.249  -4.014  16.737  1.00  3.06           H  
ATOM    751 2HB  MET A  50      13.430  -3.340  15.131  1.00  3.06           H  
ATOM    752 1HG  MET A  50      15.412  -4.829  14.754  1.00  3.06           H  
ATOM    753 2HG  MET A  50      15.221  -5.479  16.383  1.00  3.06           H  
ATOM    754 1HE  MET A  50      14.079  -8.569  14.276  1.00  3.06           H  
ATOM    755 2HE  MET A  50      15.418  -7.463  13.928  1.00  3.06           H  
ATOM    756 3HE  MET A  50      15.104  -8.003  15.586  1.00  3.06           H  
ATOM    757  N   ARG A  51      14.404  -0.363  16.147  1.00  3.14           N  
ATOM    758  CA  ARG A  51      13.884   0.937  16.555  1.00  3.14           C  
ATOM    759  C   ARG A  51      13.520   1.836  15.396  1.00  3.14           C  
ATOM    760  O   ARG A  51      14.024   1.673  14.290  1.00  3.14           O  
ATOM    761  CB  ARG A  51      14.907   1.622  17.471  1.00  3.14           C  
ATOM    762  CG  ARG A  51      14.583   3.046  17.956  1.00  3.14           C  
ATOM    763  CD  ARG A  51      15.540   3.513  18.992  1.00  3.14           C  
ATOM    764  NE  ARG A  51      15.334   2.855  20.286  1.00  3.14           N  
ATOM    765  CZ  ARG A  51      16.308   2.692  21.217  1.00  3.14           C  
ATOM    766  NH1 ARG A  51      17.532   3.096  20.958  1.00  3.14           N  
ATOM    767  NH2 ARG A  51      16.047   2.128  22.381  1.00  3.14           N  
ATOM    768  H   ARG A  51      14.923  -0.458  15.276  1.00  3.14           H  
ATOM    769  HA  ARG A  51      12.985   0.762  17.131  1.00  3.14           H  
ATOM    770 1HB  ARG A  51      15.044   1.015  18.361  1.00  3.14           H  
ATOM    771 2HB  ARG A  51      15.864   1.662  16.955  1.00  3.14           H  
ATOM    772 1HG  ARG A  51      14.634   3.747  17.126  1.00  3.14           H  
ATOM    773 2HG  ARG A  51      13.593   3.073  18.399  1.00  3.14           H  
ATOM    774 1HD  ARG A  51      16.555   3.300  18.663  1.00  3.14           H  
ATOM    775 2HD  ARG A  51      15.421   4.584  19.134  1.00  3.14           H  
ATOM    776  HE  ARG A  51      14.370   2.552  20.514  1.00  3.14           H  
ATOM    777 1HH1 ARG A  51      17.744   3.528  20.069  1.00  3.14           H  
ATOM    778 2HH1 ARG A  51      18.261   2.978  21.647  1.00  3.14           H  
ATOM    779 1HH2 ARG A  51      15.111   1.814  22.599  1.00  3.14           H  
ATOM    780 2HH2 ARG A  51      16.782   2.015  23.061  1.00  3.14           H  
ATOM    781  N   GLY A  52      12.615   2.769  15.615  1.00  3.34           N  
ATOM    782  CA  GLY A  52      12.356   3.704  14.543  1.00  3.34           C  
ATOM    783  C   GLY A  52      11.421   4.846  14.871  1.00  3.34           C  
ATOM    784  O   GLY A  52      10.895   4.968  15.980  1.00  3.34           O  
ATOM    785  H   GLY A  52      12.153   2.827  16.520  1.00  3.34           H  
ATOM    786 1HA  GLY A  52      13.307   4.117  14.214  1.00  3.34           H  
ATOM    787 2HA  GLY A  52      11.952   3.157  13.695  1.00  3.34           H  
ATOM    788  N   ASN A  53      11.225   5.685  13.866  1.00  3.65           N  
ATOM    789  CA  ASN A  53      10.385   6.870  13.950  1.00  3.65           C  
ATOM    790  C   ASN A  53       9.630   7.171  12.656  1.00  3.65           C  
ATOM    791  O   ASN A  53      10.246   7.470  11.629  1.00  3.65           O  
ATOM    792  CB  ASN A  53      11.233   8.062  14.372  1.00  3.65           C  
ATOM    793  CG  ASN A  53      10.449   9.352  14.571  1.00  3.65           C  
ATOM    794  OD1 ASN A  53       9.385   9.536  13.994  1.00  3.65           O  
ATOM    795  ND2 ASN A  53      10.982  10.245  15.374  1.00  3.65           N  
ATOM    796  H   ASN A  53      11.740   5.492  13.010  1.00  3.65           H  
ATOM    797  HA  ASN A  53       9.631   6.701  14.717  1.00  3.65           H  
ATOM    798 1HB  ASN A  53      11.734   7.822  15.311  1.00  3.65           H  
ATOM    799 2HB  ASN A  53      12.006   8.236  13.624  1.00  3.65           H  
ATOM    800 1HD2 ASN A  53      10.520  11.117  15.538  1.00  3.65           H  
ATOM    801 2HD2 ASN A  53      11.853  10.053  15.821  1.00  3.65           H  
ATOM    802  N   MET A  54       8.303   7.024  12.681  1.00  4.05           N  
ATOM    803  CA  MET A  54       7.482   7.342  11.514  1.00  4.05           C  
ATOM    804  C   MET A  54       6.886   8.729  11.757  1.00  4.05           C  
ATOM    805  O   MET A  54       6.278   8.974  12.798  1.00  4.05           O  
ATOM    806  CB  MET A  54       6.387   6.274  11.308  1.00  4.05           C  
ATOM    807  CG  MET A  54       5.489   6.438  10.033  1.00  4.05           C  
ATOM    808  SD  MET A  54       4.161   7.663  10.213  1.00  4.05           S  
ATOM    809  CE  MET A  54       2.973   6.780  11.175  1.00  4.05           C  
ATOM    810  H   MET A  54       7.846   6.740  13.547  1.00  4.05           H  
ATOM    811  HA  MET A  54       8.110   7.399  10.627  1.00  4.05           H  
ATOM    812 1HB  MET A  54       6.853   5.292  11.247  1.00  4.05           H  
ATOM    813 2HB  MET A  54       5.736   6.264  12.175  1.00  4.05           H  
ATOM    814 1HG  MET A  54       6.081   6.758   9.201  1.00  4.05           H  
ATOM    815 2HG  MET A  54       5.040   5.479   9.776  1.00  4.05           H  
ATOM    816 1HE  MET A  54       2.109   7.417  11.366  1.00  4.05           H  
ATOM    817 2HE  MET A  54       2.664   5.897  10.633  1.00  4.05           H  
ATOM    818 3HE  MET A  54       3.420   6.494  12.107  1.00  4.05           H  
ATOM    819  N   ASN A  55       7.039   9.634  10.794  1.00  4.52           N  
ATOM    820  CA  ASN A  55       6.549  11.002  10.927  1.00  4.52           C  
ATOM    821  C   ASN A  55       5.788  11.449   9.686  1.00  4.52           C  
ATOM    822  O   ASN A  55       6.374  11.780   8.648  1.00  4.52           O  
ATOM    823  CB  ASN A  55       7.702  11.950  11.217  1.00  4.52           C  
ATOM    824  CG  ASN A  55       7.272  13.389  11.460  1.00  4.52           C  
ATOM    825  OD1 ASN A  55       6.167  13.800  11.101  1.00  4.52           O  
ATOM    826  ND2 ASN A  55       8.142  14.154  12.082  1.00  4.52           N  
ATOM    827  H   ASN A  55       7.550   9.385   9.955  1.00  4.52           H  
ATOM    828  HA  ASN A  55       5.854  11.039  11.761  1.00  4.52           H  
ATOM    829 1HB  ASN A  55       8.238  11.593  12.102  1.00  4.52           H  
ATOM    830 2HB  ASN A  55       8.403  11.922  10.389  1.00  4.52           H  
ATOM    831 1HD2 ASN A  55       7.920  15.110  12.279  1.00  4.52           H  
ATOM    832 2HD2 ASN A  55       9.026  13.779  12.362  1.00  4.52           H  
ATOM    833  N   PHE A  56       4.468  11.433   9.797  1.00  5.04           N  
ATOM    834  CA  PHE A  56       3.572  11.749   8.698  1.00  5.04           C  
ATOM    835  C   PHE A  56       3.264  13.236   8.725  1.00  5.04           C  
ATOM    836  O   PHE A  56       2.652  13.735   9.674  1.00  5.04           O  
ATOM    837  CB  PHE A  56       2.303  10.914   8.850  1.00  5.04           C  
ATOM    838  CG  PHE A  56       1.266  11.069   7.803  1.00  5.04           C  
ATOM    839  CD1 PHE A  56       1.335  10.344   6.633  1.00  5.04           C  
ATOM    840  CD2 PHE A  56       0.192  11.931   7.998  1.00  5.04           C  
ATOM    841  CE1 PHE A  56       0.359  10.464   5.671  1.00  5.04           C  
ATOM    842  CE2 PHE A  56      -0.790  12.057   7.038  1.00  5.04           C  
ATOM    843  CZ  PHE A  56      -0.705  11.317   5.870  1.00  5.04           C  
ATOM    844  H   PHE A  56       4.070  11.199  10.706  1.00  5.04           H  
ATOM    845  HA  PHE A  56       4.056  11.506   7.752  1.00  5.04           H  
ATOM    846 1HB  PHE A  56       2.581   9.865   8.876  1.00  5.04           H  
ATOM    847 2HB  PHE A  56       1.857  11.136   9.793  1.00  5.04           H  
ATOM    848  HD1 PHE A  56       2.174   9.671   6.470  1.00  5.04           H  
ATOM    849  HD2 PHE A  56       0.130  12.504   8.926  1.00  5.04           H  
ATOM    850  HE1 PHE A  56       0.436   9.880   4.748  1.00  5.04           H  
ATOM    851  HE2 PHE A  56      -1.630  12.735   7.196  1.00  5.04           H  
ATOM    852  HZ  PHE A  56      -1.472  11.411   5.107  1.00  5.04           H  
ATOM    853  N   ALA A  57       3.708  13.973   7.708  1.00  5.59           N  
ATOM    854  CA  ALA A  57       3.546  15.415   7.746  1.00  5.59           C  
ATOM    855  C   ALA A  57       2.749  15.955   6.581  1.00  5.59           C  
ATOM    856  O   ALA A  57       2.954  17.096   6.175  1.00  5.59           O  
ATOM    857  CB  ALA A  57       4.902  16.095   7.772  1.00  5.59           C  
ATOM    858  H   ALA A  57       4.213  13.564   6.913  1.00  5.59           H  
ATOM    859  HA  ALA A  57       3.008  15.663   8.656  1.00  5.59           H  
ATOM    860 1HB  ALA A  57       4.748  17.142   7.855  1.00  5.59           H  
ATOM    861 2HB  ALA A  57       5.473  15.738   8.629  1.00  5.59           H  
ATOM    862 3HB  ALA A  57       5.450  15.899   6.881  1.00  5.59           H  
ATOM    863  N   LYS A  58       1.792  15.192   6.068  1.00  6.13           N  
ATOM    864  CA  LYS A  58       0.999  15.662   4.928  1.00  6.13           C  
ATOM    865  C   LYS A  58      -0.074  16.685   5.305  1.00  6.13           C  
ATOM    866  O   LYS A  58      -1.268  16.438   5.122  1.00  6.13           O  
ATOM    867  CB  LYS A  58       0.296  14.485   4.263  1.00  6.13           C  
ATOM    868  CG  LYS A  58      -0.515  14.846   3.018  1.00  6.13           C  
ATOM    869  CD  LYS A  58      -1.190  13.611   2.416  1.00  6.13           C  
ATOM    870  CE  LYS A  58      -2.028  13.972   1.192  1.00  6.13           C  
ATOM    871  NZ  LYS A  58      -2.716  12.781   0.615  1.00  6.13           N  
ATOM    872  H   LYS A  58       1.641  14.262   6.440  1.00  6.13           H  
ATOM    873  HA  LYS A  58       1.677  16.133   4.211  1.00  6.13           H  
ATOM    874 1HB  LYS A  58       1.033  13.716   3.996  1.00  6.13           H  
ATOM    875 2HB  LYS A  58      -0.389  14.044   4.971  1.00  6.13           H  
ATOM    876 1HG  LYS A  58      -1.280  15.579   3.280  1.00  6.13           H  
ATOM    877 2HG  LYS A  58       0.147  15.291   2.274  1.00  6.13           H  
ATOM    878 1HD  LYS A  58      -0.430  12.881   2.134  1.00  6.13           H  
ATOM    879 2HD  LYS A  58      -1.840  13.158   3.165  1.00  6.13           H  
ATOM    880 1HE  LYS A  58      -2.778  14.708   1.479  1.00  6.13           H  
ATOM    881 2HE  LYS A  58      -1.380  14.406   0.432  1.00  6.13           H  
ATOM    882 1HZ  LYS A  58      -3.259  13.063  -0.188  1.00  6.13           H  
ATOM    883 2HZ  LYS A  58      -2.032  12.095   0.334  1.00  6.13           H  
ATOM    884 3HZ  LYS A  58      -3.330  12.379   1.309  1.00  6.13           H  
ATOM    885  N   SER A  59       0.356  17.813   5.858  1.00  6.63           N  
ATOM    886  CA  SER A  59      -0.514  18.917   6.238  1.00  6.63           C  
ATOM    887  C   SER A  59      -1.800  18.500   6.945  1.00  6.63           C  
ATOM    888  O   SER A  59      -2.868  18.963   6.550  1.00  6.63           O  
ATOM    889  CB  SER A  59      -0.850  19.785   5.033  1.00  6.63           C  
ATOM    890  OG  SER A  59       0.293  20.438   4.510  1.00  6.63           O  
ATOM    891  H   SER A  59       1.361  17.904   5.973  1.00  6.63           H  
ATOM    892  HA  SER A  59       0.048  19.540   6.934  1.00  6.63           H  
ATOM    893 1HB  SER A  59      -1.299  19.163   4.258  1.00  6.63           H  
ATOM    894 2HB  SER A  59      -1.592  20.526   5.323  1.00  6.63           H  
ATOM    895  HG  SER A  59       0.958  19.755   4.254  1.00  6.63           H  
ATOM    896  N   PHE A  60      -1.742  17.638   7.970  1.00  7.00           N  
ATOM    897  CA  PHE A  60      -3.008  17.270   8.594  1.00  7.00           C  
ATOM    898  C   PHE A  60      -3.618  18.588   9.072  1.00  7.00           C  
ATOM    899  O   PHE A  60      -2.936  19.322   9.774  1.00  7.00           O  
ATOM    900  CB  PHE A  60      -2.796  16.306   9.764  1.00  7.00           C  
ATOM    901  CG  PHE A  60      -4.056  15.836  10.402  1.00  7.00           C  
ATOM    902  CD1 PHE A  60      -4.798  14.815   9.831  1.00  7.00           C  
ATOM    903  CD2 PHE A  60      -4.512  16.415  11.573  1.00  7.00           C  
ATOM    904  CE1 PHE A  60      -5.970  14.387  10.418  1.00  7.00           C  
ATOM    905  CE2 PHE A  60      -5.678  15.989  12.162  1.00  7.00           C  
ATOM    906  CZ  PHE A  60      -6.411  14.976  11.585  1.00  7.00           C  
ATOM    907  H   PHE A  60      -0.860  17.258   8.296  1.00  7.00           H  
ATOM    908  HA  PHE A  60      -3.619  16.777   7.849  1.00  7.00           H  
ATOM    909 1HB  PHE A  60      -2.232  15.435   9.426  1.00  7.00           H  
ATOM    910 2HB  PHE A  60      -2.210  16.794  10.526  1.00  7.00           H  
ATOM    911  HD1 PHE A  60      -4.448  14.354   8.907  1.00  7.00           H  
ATOM    912  HD2 PHE A  60      -3.940  17.216  12.032  1.00  7.00           H  
ATOM    913  HE1 PHE A  60      -6.548  13.583   9.959  1.00  7.00           H  
ATOM    914  HE2 PHE A  60      -6.021  16.453  13.086  1.00  7.00           H  
ATOM    915  HZ  PHE A  60      -7.334  14.636  12.052  1.00  7.00           H  
ATOM    916  N   PRO A  61      -4.867  18.926   8.706  1.00  7.18           N  
ATOM    917  CA  PRO A  61      -5.541  20.190   8.978  1.00  7.18           C  
ATOM    918  C   PRO A  61      -6.104  20.429  10.364  1.00  7.18           C  
ATOM    919  O   PRO A  61      -6.553  21.543  10.637  1.00  7.18           O  
ATOM    920  CB  PRO A  61      -6.700  20.142   7.989  1.00  7.18           C  
ATOM    921  CG  PRO A  61      -7.018  18.676   7.857  1.00  7.18           C  
ATOM    922  CD  PRO A  61      -5.687  17.984   7.919  1.00  7.18           C  
ATOM    923  HA  PRO A  61      -4.853  21.010   8.715  1.00  7.18           H  
ATOM    924 1HB  PRO A  61      -7.547  20.721   8.391  1.00  7.18           H  
ATOM    925 2HB  PRO A  61      -6.404  20.611   7.042  1.00  7.18           H  
ATOM    926 1HG  PRO A  61      -7.688  18.372   8.681  1.00  7.18           H  
ATOM    927 2HG  PRO A  61      -7.555  18.484   6.920  1.00  7.18           H  
ATOM    928 1HD  PRO A  61      -5.811  17.034   8.436  1.00  7.18           H  
ATOM    929 2HD  PRO A  61      -5.282  17.873   6.899  1.00  7.18           H  
ATOM    930  N   ASN A  62      -6.156  19.408  11.212  1.00  7.12           N  
ATOM    931  CA  ASN A  62      -6.859  19.560  12.484  1.00  7.12           C  
ATOM    932  C   ASN A  62      -8.187  20.244  12.153  1.00  7.12           C  
ATOM    933  O   ASN A  62      -8.894  19.822  11.236  1.00  7.12           O  
ATOM    934  CB  ASN A  62      -6.085  20.447  13.443  1.00  7.12           C  
ATOM    935  CG  ASN A  62      -4.763  20.004  13.809  1.00  7.12           C  
ATOM    936  OD1 ASN A  62      -4.504  18.852  14.187  1.00  7.12           O  
ATOM    937  ND2 ASN A  62      -3.873  20.954  13.718  1.00  7.12           N  
ATOM    938  H   ASN A  62      -5.744  18.519  10.969  1.00  7.12           H  
ATOM    939  HA  ASN A  62      -7.066  18.586  12.923  1.00  7.12           H  
ATOM    940 1HB  ASN A  62      -5.987  21.445  13.044  1.00  7.12           H  
ATOM    941 2HB  ASN A  62      -6.641  20.523  14.375  1.00  7.12           H  
ATOM    942 1HD2 ASN A  62      -2.925  20.783  13.984  1.00  7.12           H  
ATOM    943 2HD2 ASN A  62      -4.171  21.876  13.373  1.00  7.12           H  
ATOM    944  N   GLY A  63      -8.506  21.317  12.887  1.00  6.82           N  
ATOM    945  CA  GLY A  63      -9.622  22.188  12.555  1.00  6.82           C  
ATOM    946  C   GLY A  63      -9.066  23.568  12.171  1.00  6.82           C  
ATOM    947  O   GLY A  63      -9.819  24.537  12.057  1.00  6.82           O  
ATOM    948  H   GLY A  63      -7.928  21.580  13.668  1.00  6.82           H  
ATOM    949 1HA  GLY A  63     -10.189  21.769  11.724  1.00  6.82           H  
ATOM    950 2HA  GLY A  63     -10.292  22.277  13.406  1.00  6.82           H  
ATOM    951  N   ASP A  64      -7.727  23.650  12.087  1.00  6.34           N  
ATOM    952  CA  ASP A  64      -6.961  24.865  11.780  1.00  6.34           C  
ATOM    953  C   ASP A  64      -5.449  24.549  11.646  1.00  6.34           C  
ATOM    954  O   ASP A  64      -4.952  23.539  12.158  1.00  6.34           O  
ATOM    955  CB  ASP A  64      -7.185  25.977  12.832  1.00  6.34           C  
ATOM    956  CG  ASP A  64      -6.881  27.412  12.278  1.00  6.34           C  
ATOM    957  OD1 ASP A  64      -6.505  27.511  11.125  1.00  6.34           O  
ATOM    958  OD2 ASP A  64      -6.926  28.385  13.036  1.00  6.34           O  
ATOM    959  H   ASP A  64      -7.215  22.774  12.124  1.00  6.34           H  
ATOM    960  HA  ASP A  64      -7.304  25.249  10.818  1.00  6.34           H  
ATOM    961 1HB  ASP A  64      -8.208  25.963  13.193  1.00  6.34           H  
ATOM    962 2HB  ASP A  64      -6.539  25.791  13.688  1.00  6.34           H  
ATOM    963  N   LYS A  65      -4.712  25.495  11.064  1.00  5.74           N  
ATOM    964  CA  LYS A  65      -3.246  25.421  10.889  1.00  5.74           C  
ATOM    965  C   LYS A  65      -2.833  24.071  10.268  1.00  5.74           C  
ATOM    966  O   LYS A  65      -3.299  23.730   9.177  1.00  5.74           O  
ATOM    967  CB  LYS A  65      -2.514  25.684  12.226  1.00  5.74           C  
ATOM    968  CG  LYS A  65      -2.340  27.169  12.591  1.00  5.74           C  
ATOM    969  CD  LYS A  65      -3.671  27.844  12.700  1.00  5.74           C  
ATOM    970  CE  LYS A  65      -3.601  29.281  13.194  1.00  5.74           C  
ATOM    971  NZ  LYS A  65      -4.949  29.956  13.089  1.00  5.74           N  
ATOM    972  H   LYS A  65      -5.225  26.313  10.730  1.00  5.74           H  
ATOM    973  HA  LYS A  65      -2.947  26.205  10.194  1.00  5.74           H  
ATOM    974 1HB  LYS A  65      -3.027  25.180  13.047  1.00  5.74           H  
ATOM    975 2HB  LYS A  65      -1.501  25.311  12.183  1.00  5.74           H  
ATOM    976 1HG  LYS A  65      -1.816  27.253  13.543  1.00  5.74           H  
ATOM    977 2HG  LYS A  65      -1.751  27.667  11.823  1.00  5.74           H  
ATOM    978 1HD  LYS A  65      -4.140  27.847  11.718  1.00  5.74           H  
ATOM    979 2HD  LYS A  65      -4.297  27.278  13.383  1.00  5.74           H  
ATOM    980 1HE  LYS A  65      -3.289  29.283  14.235  1.00  5.74           H  
ATOM    981 2HE  LYS A  65      -2.876  29.838  12.605  1.00  5.74           H  
ATOM    982 1HZ  LYS A  65      -4.894  30.895  13.423  1.00  5.74           H  
ATOM    983 2HZ  LYS A  65      -5.252  29.961  12.124  1.00  5.74           H  
ATOM    984 3HZ  LYS A  65      -5.660  29.441  13.634  1.00  5.74           H  
ATOM    985  N   LYS A  66      -1.937  23.327  10.930  1.00  5.10           N  
ATOM    986  CA  LYS A  66      -1.495  22.032  10.425  1.00  5.10           C  
ATOM    987  C   LYS A  66      -0.932  21.199  11.569  1.00  5.10           C  
ATOM    988  O   LYS A  66      -0.521  21.749  12.595  1.00  5.10           O  
ATOM    989  CB  LYS A  66      -0.397  22.132   9.357  1.00  5.10           C  
ATOM    990  CG  LYS A  66       0.941  22.709   9.853  1.00  5.10           C  
ATOM    991  CD  LYS A  66       2.022  22.664   8.752  1.00  5.10           C  
ATOM    992  CE  LYS A  66       3.402  23.068   9.294  1.00  5.10           C  
ATOM    993  NZ  LYS A  66       3.457  24.511   9.680  1.00  5.10           N  
ATOM    994  H   LYS A  66      -1.578  23.635  11.816  1.00  5.10           H  
ATOM    995  HA  LYS A  66      -2.356  21.527  10.003  1.00  5.10           H  
ATOM    996 1HB  LYS A  66      -0.201  21.135   8.960  1.00  5.10           H  
ATOM    997 2HB  LYS A  66      -0.749  22.746   8.528  1.00  5.10           H  
ATOM    998 1HG  LYS A  66       0.797  23.742  10.171  1.00  5.10           H  
ATOM    999 2HG  LYS A  66       1.285  22.127  10.708  1.00  5.10           H  
ATOM   1000 1HD  LYS A  66       2.090  21.647   8.352  1.00  5.10           H  
ATOM   1001 2HD  LYS A  66       1.746  23.335   7.939  1.00  5.10           H  
ATOM   1002 1HE  LYS A  66       3.627  22.459  10.170  1.00  5.10           H  
ATOM   1003 2HE  LYS A  66       4.156  22.876   8.534  1.00  5.10           H  
ATOM   1004 1HZ  LYS A  66       4.378  24.732  10.032  1.00  5.10           H  
ATOM   1005 2HZ  LYS A  66       3.259  25.085   8.872  1.00  5.10           H  
ATOM   1006 3HZ  LYS A  66       2.770  24.695  10.398  1.00  5.10           H  
ATOM   1007  N   SER A  67      -0.820  19.890  11.364  1.00  4.49           N  
ATOM   1008  CA  SER A  67      -0.186  19.028  12.358  1.00  4.49           C  
ATOM   1009  C   SER A  67       0.535  17.839  11.752  1.00  4.49           C  
ATOM   1010  O   SER A  67       0.189  17.345  10.677  1.00  4.49           O  
ATOM   1011  CB  SER A  67      -1.195  18.520  13.360  1.00  4.49           C  
ATOM   1012  OG  SER A  67      -0.586  17.701  14.324  1.00  4.49           O  
ATOM   1013  H   SER A  67      -1.235  19.491  10.527  1.00  4.49           H  
ATOM   1014  HA  SER A  67       0.554  19.620  12.895  1.00  4.49           H  
ATOM   1015 1HB  SER A  67      -1.655  19.357  13.853  1.00  4.49           H  
ATOM   1016 2HB  SER A  67      -1.972  17.972  12.848  1.00  4.49           H  
ATOM   1017  HG  SER A  67      -0.155  16.981  13.840  1.00  4.49           H  
ATOM   1018  N   LEU A  68       1.576  17.419  12.453  1.00  3.94           N  
ATOM   1019  CA  LEU A  68       2.371  16.260  12.084  1.00  3.94           C  
ATOM   1020  C   LEU A  68       2.016  15.101  13.011  1.00  3.94           C  
ATOM   1021  O   LEU A  68       1.690  15.328  14.179  1.00  3.94           O  
ATOM   1022  CB  LEU A  68       3.860  16.606  12.203  1.00  3.94           C  
ATOM   1023  CG  LEU A  68       4.451  17.457  11.048  1.00  3.94           C  
ATOM   1024  CD1 LEU A  68       3.966  18.910  11.096  1.00  3.94           C  
ATOM   1025  CD2 LEU A  68       5.958  17.397  11.113  1.00  3.94           C  
ATOM   1026  H   LEU A  68       1.806  17.913  13.307  1.00  3.94           H  
ATOM   1027  HA  LEU A  68       2.143  15.972  11.058  1.00  3.94           H  
ATOM   1028 1HB  LEU A  68       4.024  17.137  13.137  1.00  3.94           H  
ATOM   1029 2HB  LEU A  68       4.422  15.667  12.238  1.00  3.94           H  
ATOM   1030  HG  LEU A  68       4.114  17.053  10.136  1.00  3.94           H  
ATOM   1031 1HD1 LEU A  68       4.391  19.458  10.251  1.00  3.94           H  
ATOM   1032 2HD1 LEU A  68       2.896  18.947  11.026  1.00  3.94           H  
ATOM   1033 3HD1 LEU A  68       4.285  19.373  12.026  1.00  3.94           H  
ATOM   1034 1HD2 LEU A  68       6.371  17.954  10.292  1.00  3.94           H  
ATOM   1035 2HD2 LEU A  68       6.301  17.821  12.053  1.00  3.94           H  
ATOM   1036 3HD2 LEU A  68       6.279  16.365  11.042  1.00  3.94           H  
ATOM   1037  N   VAL A  69       2.077  13.871  12.503  1.00  3.48           N  
ATOM   1038  CA  VAL A  69       1.791  12.692  13.319  1.00  3.48           C  
ATOM   1039  C   VAL A  69       3.011  11.805  13.480  1.00  3.48           C  
ATOM   1040  O   VAL A  69       3.567  11.318  12.493  1.00  3.48           O  
ATOM   1041  CB  VAL A  69       0.660  11.870  12.683  1.00  3.48           C  
ATOM   1042  CG1 VAL A  69       0.390  10.620  13.519  1.00  3.48           C  
ATOM   1043  CG2 VAL A  69      -0.589  12.745  12.543  1.00  3.48           C  
ATOM   1044  H   VAL A  69       2.328  13.755  11.521  1.00  3.48           H  
ATOM   1045  HA  VAL A  69       1.471  13.022  14.308  1.00  3.48           H  
ATOM   1046  HB  VAL A  69       0.967  11.541  11.714  1.00  3.48           H  
ATOM   1047 1HG1 VAL A  69      -0.400  10.033  13.052  1.00  3.48           H  
ATOM   1048 2HG1 VAL A  69       1.300  10.017  13.581  1.00  3.48           H  
ATOM   1049 3HG1 VAL A  69       0.081  10.913  14.522  1.00  3.48           H  
ATOM   1050 1HG2 VAL A  69      -1.387  12.167  12.079  1.00  3.48           H  
ATOM   1051 2HG2 VAL A  69      -0.908  13.082  13.530  1.00  3.48           H  
ATOM   1052 3HG2 VAL A  69      -0.363  13.611  11.920  1.00  3.48           H  
ATOM   1053  N   VAL A  70       3.418  11.573  14.728  1.00  3.10           N  
ATOM   1054  CA  VAL A  70       4.616  10.783  14.973  1.00  3.10           C  
ATOM   1055  C   VAL A  70       4.384   9.515  15.774  1.00  3.10           C  
ATOM   1056  O   VAL A  70       3.744   9.531  16.829  1.00  3.10           O  
ATOM   1057  CB  VAL A  70       5.689  11.627  15.686  1.00  3.10           C  
ATOM   1058  CG1 VAL A  70       6.917  10.759  15.988  1.00  3.10           C  
ATOM   1059  CG2 VAL A  70       6.075  12.781  14.785  1.00  3.10           C  
ATOM   1060  H   VAL A  70       2.910  11.976  15.502  1.00  3.10           H  
ATOM   1061  HA  VAL A  70       5.021  10.501  14.012  1.00  3.10           H  
ATOM   1062  HB  VAL A  70       5.298  12.003  16.628  1.00  3.10           H  
ATOM   1063 1HG1 VAL A  70       7.682  11.355  16.480  1.00  3.10           H  
ATOM   1064 2HG1 VAL A  70       6.648   9.929  16.637  1.00  3.10           H  
ATOM   1065 3HG1 VAL A  70       7.304  10.372  15.053  1.00  3.10           H  
ATOM   1066 1HG2 VAL A  70       6.841  13.384  15.270  1.00  3.10           H  
ATOM   1067 2HG2 VAL A  70       6.461  12.369  13.872  1.00  3.10           H  
ATOM   1068 3HG2 VAL A  70       5.209  13.405  14.570  1.00  3.10           H  
ATOM   1069  N   VAL A  71       4.919   8.416  15.249  1.00  2.79           N  
ATOM   1070  CA  VAL A  71       4.858   7.118  15.894  1.00  2.79           C  
ATOM   1071  C   VAL A  71       6.255   6.536  16.080  1.00  2.79           C  
ATOM   1072  O   VAL A  71       6.976   6.291  15.108  1.00  2.79           O  
ATOM   1073  CB  VAL A  71       4.028   6.148  15.048  1.00  2.79           C  
ATOM   1074  CG1 VAL A  71       3.994   4.817  15.703  1.00  2.79           C  
ATOM   1075  CG2 VAL A  71       2.620   6.692  14.868  1.00  2.79           C  
ATOM   1076  H   VAL A  71       5.415   8.510  14.363  1.00  2.79           H  
ATOM   1077  HA  VAL A  71       4.391   7.233  16.871  1.00  2.79           H  
ATOM   1078  HB  VAL A  71       4.498   6.023  14.089  1.00  2.79           H  
ATOM   1079 1HG1 VAL A  71       3.413   4.142  15.096  1.00  2.79           H  
ATOM   1080 2HG1 VAL A  71       5.012   4.436  15.809  1.00  2.79           H  
ATOM   1081 3HG1 VAL A  71       3.532   4.900  16.686  1.00  2.79           H  
ATOM   1082 1HG2 VAL A  71       2.041   5.993  14.264  1.00  2.79           H  
ATOM   1083 2HG2 VAL A  71       2.148   6.807  15.844  1.00  2.79           H  
ATOM   1084 3HG2 VAL A  71       2.655   7.658  14.366  1.00  2.79           H  
ATOM   1085  N   ASN A  72       6.640   6.305  17.325  1.00  2.55           N  
ATOM   1086  CA  ASN A  72       7.962   5.751  17.580  1.00  2.55           C  
ATOM   1087  C   ASN A  72       7.877   4.245  17.762  1.00  2.55           C  
ATOM   1088  O   ASN A  72       6.861   3.726  18.232  1.00  2.55           O  
ATOM   1089  CB  ASN A  72       8.612   6.409  18.777  1.00  2.55           C  
ATOM   1090  CG  ASN A  72       8.934   7.877  18.550  1.00  2.55           C  
ATOM   1091  OD1 ASN A  72       9.432   8.273  17.494  1.00  2.55           O  
ATOM   1092  ND2 ASN A  72       8.654   8.690  19.538  1.00  2.55           N  
ATOM   1093  H   ASN A  72       6.018   6.519  18.095  1.00  2.55           H  
ATOM   1094  HA  ASN A  72       8.596   5.932  16.713  1.00  2.55           H  
ATOM   1095 1HB  ASN A  72       7.958   6.319  19.643  1.00  2.55           H  
ATOM   1096 2HB  ASN A  72       9.538   5.879  19.010  1.00  2.55           H  
ATOM   1097 1HD2 ASN A  72       8.845   9.670  19.453  1.00  2.55           H  
ATOM   1098 2HD2 ASN A  72       8.254   8.333  20.382  1.00  2.55           H  
ATOM   1099  N   LEU A  73       8.961   3.549  17.436  1.00  2.38           N  
ATOM   1100  CA  LEU A  73       9.000   2.110  17.624  1.00  2.38           C  
ATOM   1101  C   LEU A  73      10.261   1.705  18.373  1.00  2.38           C  
ATOM   1102  O   LEU A  73      11.342   2.207  18.069  1.00  2.38           O  
ATOM   1103  CB  LEU A  73       9.058   1.435  16.241  1.00  2.38           C  
ATOM   1104  CG  LEU A  73       8.009   1.874  15.213  1.00  2.38           C  
ATOM   1105  CD1 LEU A  73       8.516   3.045  14.372  1.00  2.38           C  
ATOM   1106  CD2 LEU A  73       7.680   0.724  14.334  1.00  2.38           C  
ATOM   1107  H   LEU A  73       9.755   4.035  17.037  1.00  2.38           H  
ATOM   1108  HA  LEU A  73       8.123   1.787  18.182  1.00  2.38           H  
ATOM   1109 1HB  LEU A  73      10.038   1.614  15.809  1.00  2.38           H  
ATOM   1110 2HB  LEU A  73       8.945   0.358  16.383  1.00  2.38           H  
ATOM   1111  HG  LEU A  73       7.162   2.226  15.723  1.00  2.38           H  
ATOM   1112 1HD1 LEU A  73       7.741   3.346  13.665  1.00  2.38           H  
ATOM   1113 2HD1 LEU A  73       8.747   3.886  15.014  1.00  2.38           H  
ATOM   1114 3HD1 LEU A  73       9.408   2.746  13.825  1.00  2.38           H  
ATOM   1115 1HD2 LEU A  73       6.961   1.032  13.620  1.00  2.38           H  
ATOM   1116 2HD2 LEU A  73       8.578   0.397  13.822  1.00  2.38           H  
ATOM   1117 3HD2 LEU A  73       7.281  -0.085  14.935  1.00  2.38           H  
ATOM   1118  N   THR A  74      10.144   0.790  19.331  1.00  2.29           N  
ATOM   1119  CA  THR A  74      11.310   0.177  19.977  1.00  2.29           C  
ATOM   1120  C   THR A  74      11.027  -1.267  20.373  1.00  2.29           C  
ATOM   1121  O   THR A  74      10.024  -1.549  21.025  1.00  2.29           O  
ATOM   1122  CB  THR A  74      11.832   0.967  21.209  1.00  2.29           C  
ATOM   1123  OG1 THR A  74      12.246   2.295  20.818  1.00  2.29           O  
ATOM   1124  CG2 THR A  74      13.025   0.237  21.837  1.00  2.29           C  
ATOM   1125  H   THR A  74       9.223   0.460  19.583  1.00  2.29           H  
ATOM   1126  HA  THR A  74      12.123   0.154  19.258  1.00  2.29           H  
ATOM   1127  HB  THR A  74      11.038   1.052  21.948  1.00  2.29           H  
ATOM   1128  HG1 THR A  74      11.489   2.794  20.497  1.00  2.29           H  
ATOM   1129 1HG2 THR A  74      13.377   0.798  22.696  1.00  2.29           H  
ATOM   1130 2HG2 THR A  74      12.731  -0.756  22.166  1.00  2.29           H  
ATOM   1131 3HG2 THR A  74      13.825   0.152  21.101  1.00  2.29           H  
ATOM   1132  N   ALA A  75      11.960  -2.158  20.069  1.00  2.27           N  
ATOM   1133  CA  ALA A  75      11.848  -3.538  20.497  1.00  2.27           C  
ATOM   1134  C   ALA A  75      13.222  -4.098  20.818  1.00  2.27           C  
ATOM   1135  O   ALA A  75      14.140  -4.076  20.000  1.00  2.27           O  
ATOM   1136  CB  ALA A  75      11.187  -4.374  19.415  1.00  2.27           C  
ATOM   1137  H   ALA A  75      12.743  -1.866  19.494  1.00  2.27           H  
ATOM   1138  HA  ALA A  75      11.246  -3.574  21.405  1.00  2.27           H  
ATOM   1139 1HB  ALA A  75      11.104  -5.405  19.756  1.00  2.27           H  
ATOM   1140 2HB  ALA A  75      10.205  -3.982  19.205  1.00  2.27           H  
ATOM   1141 3HB  ALA A  75      11.788  -4.342  18.515  1.00  2.27           H  
ATOM   1142  N   HIS A  76      13.353  -4.650  22.009  1.00  2.33           N  
ATOM   1143  CA  HIS A  76      14.622  -5.227  22.419  1.00  2.33           C  
ATOM   1144  C   HIS A  76      14.530  -6.697  22.089  1.00  2.33           C  
ATOM   1145  O   HIS A  76      13.597  -7.379  22.525  1.00  2.33           O  
ATOM   1146  CB  HIS A  76      14.891  -4.933  23.885  1.00  2.33           C  
ATOM   1147  CG  HIS A  76      14.960  -3.439  24.152  1.00  2.33           C  
ATOM   1148  ND1 HIS A  76      15.988  -2.627  23.685  1.00  2.33           N  
ATOM   1149  CD2 HIS A  76      14.113  -2.619  24.818  1.00  2.33           C  
ATOM   1150  CE1 HIS A  76      15.764  -1.385  24.061  1.00  2.33           C  
ATOM   1151  NE2 HIS A  76      14.636  -1.352  24.749  1.00  2.33           N  
ATOM   1152  H   HIS A  76      12.568  -4.659  22.646  1.00  2.33           H  
ATOM   1153  HA  HIS A  76      15.443  -4.807  21.841  1.00  2.33           H  
ATOM   1154 1HB  HIS A  76      14.110  -5.372  24.505  1.00  2.33           H  
ATOM   1155 2HB  HIS A  76      15.836  -5.375  24.172  1.00  2.33           H  
ATOM   1156  HD1 HIS A  76      16.788  -2.880  23.115  1.00  2.33           H  
ATOM   1157  HD2 HIS A  76      13.175  -2.792  25.346  1.00  2.33           H  
ATOM   1158  HE1 HIS A  76      16.464  -0.597  23.790  1.00  2.33           H  
ATOM   1159  N   VAL A  77      15.427  -7.160  21.232  1.00  2.44           N  
ATOM   1160  CA  VAL A  77      15.287  -8.495  20.694  1.00  2.44           C  
ATOM   1161  C   VAL A  77      16.478  -9.441  20.923  1.00  2.44           C  
ATOM   1162  O   VAL A  77      17.633  -9.011  20.899  1.00  2.44           O  
ATOM   1163  CB  VAL A  77      15.105  -8.348  19.181  1.00  2.44           C  
ATOM   1164  CG1 VAL A  77      13.835  -7.575  18.850  1.00  2.44           C  
ATOM   1165  CG2 VAL A  77      16.306  -7.618  18.620  1.00  2.44           C  
ATOM   1166  H   VAL A  77      16.200  -6.553  20.959  1.00  2.44           H  
ATOM   1167  HA  VAL A  77      14.375  -8.890  21.105  1.00  2.44           H  
ATOM   1168  HB  VAL A  77      15.034  -9.317  18.749  1.00  2.44           H  
ATOM   1169 1HG1 VAL A  77      13.745  -7.490  17.780  1.00  2.44           H  
ATOM   1170 2HG1 VAL A  77      12.972  -8.102  19.252  1.00  2.44           H  
ATOM   1171 3HG1 VAL A  77      13.884  -6.581  19.276  1.00  2.44           H  
ATOM   1172 1HG2 VAL A  77      16.210  -7.516  17.551  1.00  2.44           H  
ATOM   1173 2HG2 VAL A  77      16.368  -6.631  19.072  1.00  2.44           H  
ATOM   1174 3HG2 VAL A  77      17.209  -8.189  18.850  1.00  2.44           H  
ATOM   1175  N   PRO A  78      16.238 -10.753  21.075  1.00  2.62           N  
ATOM   1176  CA  PRO A  78      17.245 -11.790  21.185  1.00  2.62           C  
ATOM   1177  C   PRO A  78      18.086 -11.768  19.942  1.00  2.62           C  
ATOM   1178  O   PRO A  78      17.605 -11.379  18.889  1.00  2.62           O  
ATOM   1179  CB  PRO A  78      16.425 -13.081  21.265  1.00  2.62           C  
ATOM   1180  CG  PRO A  78      15.081 -12.655  21.793  1.00  2.62           C  
ATOM   1181  CD  PRO A  78      14.851 -11.260  21.243  1.00  2.62           C  
ATOM   1182  HA  PRO A  78      17.856 -11.625  22.085  1.00  2.62           H  
ATOM   1183 1HB  PRO A  78      16.363 -13.547  20.264  1.00  2.62           H  
ATOM   1184 2HB  PRO A  78      16.928 -13.805  21.920  1.00  2.62           H  
ATOM   1185 1HG  PRO A  78      14.309 -13.367  21.457  1.00  2.62           H  
ATOM   1186 2HG  PRO A  78      15.079 -12.683  22.892  1.00  2.62           H  
ATOM   1187 1HD  PRO A  78      14.304 -11.276  20.294  1.00  2.62           H  
ATOM   1188 2HD  PRO A  78      14.315 -10.728  22.041  1.00  2.62           H  
ATOM   1189  N   VAL A  79      19.322 -12.224  20.028  1.00  2.84           N  
ATOM   1190  CA  VAL A  79      20.117 -12.260  18.811  1.00  2.84           C  
ATOM   1191  C   VAL A  79      19.419 -13.181  17.801  1.00  2.84           C  
ATOM   1192  O   VAL A  79      19.210 -12.834  16.637  1.00  2.84           O  
ATOM   1193  CB  VAL A  79      21.516 -12.803  19.131  1.00  2.84           C  
ATOM   1194  CG1 VAL A  79      22.291 -13.017  17.850  1.00  2.84           C  
ATOM   1195  CG2 VAL A  79      22.214 -11.844  20.061  1.00  2.84           C  
ATOM   1196  H   VAL A  79      19.707 -12.526  20.912  1.00  2.84           H  
ATOM   1197  HA  VAL A  79      20.193 -11.254  18.398  1.00  2.84           H  
ATOM   1198  HB  VAL A  79      21.423 -13.773  19.616  1.00  2.84           H  
ATOM   1199 1HG1 VAL A  79      23.269 -13.418  18.080  1.00  2.84           H  
ATOM   1200 2HG1 VAL A  79      21.752 -13.721  17.216  1.00  2.84           H  
ATOM   1201 3HG1 VAL A  79      22.399 -12.067  17.330  1.00  2.84           H  
ATOM   1202 1HG2 VAL A  79      23.202 -12.215  20.310  1.00  2.84           H  
ATOM   1203 2HG2 VAL A  79      22.295 -10.906  19.571  1.00  2.84           H  
ATOM   1204 3HG2 VAL A  79      21.631 -11.728  20.976  1.00  2.84           H  
ATOM   1205  N   GLY A  80      18.990 -14.345  18.278  1.00  3.10           N  
ATOM   1206  CA  GLY A  80      18.270 -15.312  17.458  1.00  3.10           C  
ATOM   1207  C   GLY A  80      16.783 -14.960  17.371  1.00  3.10           C  
ATOM   1208  O   GLY A  80      15.941 -15.686  17.905  1.00  3.10           O  
ATOM   1209  H   GLY A  80      19.174 -14.563  19.244  1.00  3.10           H  
ATOM   1210 1HA  GLY A  80      18.700 -15.331  16.456  1.00  3.10           H  
ATOM   1211 2HA  GLY A  80      18.389 -16.308  17.879  1.00  3.10           H  
ATOM   1212  N   VAL A  81      16.471 -13.849  16.710  1.00  3.36           N  
ATOM   1213  CA  VAL A  81      15.088 -13.374  16.647  1.00  3.36           C  
ATOM   1214  C   VAL A  81      14.530 -13.331  15.246  1.00  3.36           C  
ATOM   1215  O   VAL A  81      15.164 -12.848  14.306  1.00  3.36           O  
ATOM   1216  CB  VAL A  81      14.985 -11.938  17.202  1.00  3.36           C  
ATOM   1217  CG1 VAL A  81      15.865 -11.019  16.378  1.00  3.36           C  
ATOM   1218  CG2 VAL A  81      13.531 -11.430  17.183  1.00  3.36           C  
ATOM   1219  H   VAL A  81      17.241 -13.316  16.306  1.00  3.36           H  
ATOM   1220  HA  VAL A  81      14.466 -14.033  17.250  1.00  3.36           H  
ATOM   1221  HB  VAL A  81      15.349 -11.938  18.215  1.00  3.36           H  
ATOM   1222 1HG1 VAL A  81      15.830 -10.020  16.771  1.00  3.36           H  
ATOM   1223 2HG1 VAL A  81      16.896 -11.381  16.413  1.00  3.36           H  
ATOM   1224 3HG1 VAL A  81      15.514 -11.012  15.349  1.00  3.36           H  
ATOM   1225 1HG2 VAL A  81      13.480 -10.432  17.586  1.00  3.36           H  
ATOM   1226 2HG2 VAL A  81      13.158 -11.403  16.174  1.00  3.36           H  
ATOM   1227 3HG2 VAL A  81      12.911 -12.090  17.785  1.00  3.36           H  
ATOM   1228  N   ASP A  82      13.303 -13.805  15.115  1.00  3.56           N  
ATOM   1229  CA  ASP A  82      12.605 -13.726  13.854  1.00  3.56           C  
ATOM   1230  C   ASP A  82      11.952 -12.354  13.787  1.00  3.56           C  
ATOM   1231  O   ASP A  82      11.004 -12.049  14.525  1.00  3.56           O  
ATOM   1232  CB  ASP A  82      11.592 -14.861  13.682  1.00  3.56           C  
ATOM   1233  CG  ASP A  82      10.888 -14.889  12.282  1.00  3.56           C  
ATOM   1234  OD1 ASP A  82      10.893 -13.880  11.564  1.00  3.56           O  
ATOM   1235  OD2 ASP A  82      10.355 -15.921  11.951  1.00  3.56           O  
ATOM   1236  H   ASP A  82      12.848 -14.213  15.919  1.00  3.56           H  
ATOM   1237  HA  ASP A  82      13.331 -13.800  13.044  1.00  3.56           H  
ATOM   1238 1HB  ASP A  82      12.098 -15.817  13.825  1.00  3.56           H  
ATOM   1239 2HB  ASP A  82      10.826 -14.783  14.455  1.00  3.56           H  
ATOM   1240  N   ALA A  83      12.449 -11.522  12.886  1.00  3.71           N  
ATOM   1241  CA  ALA A  83      11.957 -10.163  12.748  1.00  3.71           C  
ATOM   1242  C   ALA A  83      10.459 -10.167  12.444  1.00  3.71           C  
ATOM   1243  O   ALA A  83       9.796  -9.163  12.678  1.00  3.71           O  
ATOM   1244  CB  ALA A  83      12.711  -9.416  11.664  1.00  3.71           C  
ATOM   1245  H   ALA A  83      13.212 -11.841  12.303  1.00  3.71           H  
ATOM   1246  HA  ALA A  83      12.104  -9.656  13.701  1.00  3.71           H  
ATOM   1247 1HB  ALA A  83      12.337  -8.394  11.598  1.00  3.71           H  
ATOM   1248 2HB  ALA A  83      13.777  -9.398  11.893  1.00  3.71           H  
ATOM   1249 3HB  ALA A  83      12.548  -9.922  10.728  1.00  3.71           H  
ATOM   1250  N   THR A  84       9.922 -11.278  11.910  1.00  3.77           N  
ATOM   1251  CA  THR A  84       8.505 -11.394  11.587  1.00  3.77           C  
ATOM   1252  C   THR A  84       7.684 -11.215  12.858  1.00  3.77           C  
ATOM   1253  O   THR A  84       6.607 -10.606  12.851  1.00  3.77           O  
ATOM   1254  CB  THR A  84       8.165 -12.785  11.028  1.00  3.77           C  
ATOM   1255  OG1 THR A  84       8.934 -13.038   9.858  1.00  3.77           O  
ATOM   1256  CG2 THR A  84       6.698 -12.855  10.698  1.00  3.77           C  
ATOM   1257  H   THR A  84      10.507 -12.107  11.746  1.00  3.77           H  
ATOM   1258  HA  THR A  84       8.235 -10.624  10.866  1.00  3.77           H  
ATOM   1259  HB  THR A  84       8.392 -13.545  11.771  1.00  3.77           H  
ATOM   1260  HG1 THR A  84       9.810 -13.381  10.180  1.00  3.77           H  
ATOM   1261 1HG2 THR A  84       6.462 -13.843  10.306  1.00  3.77           H  
ATOM   1262 2HG2 THR A  84       6.114 -12.671  11.601  1.00  3.77           H  
ATOM   1263 3HG2 THR A  84       6.467 -12.107   9.961  1.00  3.77           H  
ATOM   1264  N   ALA A  85       8.151 -11.829  13.951  1.00  3.78           N  
ATOM   1265  CA  ALA A  85       7.458 -11.753  15.226  1.00  3.78           C  
ATOM   1266  C   ALA A  85       7.447 -10.322  15.716  1.00  3.78           C  
ATOM   1267  O   ALA A  85       6.444  -9.826  16.243  1.00  3.78           O  
ATOM   1268  CB  ALA A  85       8.137 -12.634  16.249  1.00  3.78           C  
ATOM   1269  H   ALA A  85       9.062 -12.287  13.911  1.00  3.78           H  
ATOM   1270  HA  ALA A  85       6.428 -12.080  15.080  1.00  3.78           H  
ATOM   1271 1HB  ALA A  85       7.606 -12.571  17.196  1.00  3.78           H  
ATOM   1272 2HB  ALA A  85       8.138 -13.664  15.896  1.00  3.78           H  
ATOM   1273 3HB  ALA A  85       9.167 -12.297  16.387  1.00  3.78           H  
ATOM   1274  N   VAL A  86       8.568  -9.642  15.493  1.00  3.74           N  
ATOM   1275  CA  VAL A  86       8.686  -8.272  15.951  1.00  3.74           C  
ATOM   1276  C   VAL A  86       7.755  -7.421  15.094  1.00  3.74           C  
ATOM   1277  O   VAL A  86       7.044  -6.561  15.599  1.00  3.74           O  
ATOM   1278  CB  VAL A  86      10.119  -7.757  15.843  1.00  3.74           C  
ATOM   1279  CG1 VAL A  86      10.148  -6.289  16.300  1.00  3.74           C  
ATOM   1280  CG2 VAL A  86      11.042  -8.661  16.633  1.00  3.74           C  
ATOM   1281  H   VAL A  86       9.354 -10.124  15.043  1.00  3.74           H  
ATOM   1282  HA  VAL A  86       8.365  -8.215  16.994  1.00  3.74           H  
ATOM   1283  HB  VAL A  86      10.425  -7.770  14.798  1.00  3.74           H  
ATOM   1284 1HG1 VAL A  86      11.133  -5.877  16.215  1.00  3.74           H  
ATOM   1285 2HG1 VAL A  86       9.476  -5.720  15.700  1.00  3.74           H  
ATOM   1286 3HG1 VAL A  86       9.833  -6.232  17.339  1.00  3.74           H  
ATOM   1287 1HG2 VAL A  86      12.053  -8.318  16.539  1.00  3.74           H  
ATOM   1288 2HG2 VAL A  86      10.749  -8.660  17.680  1.00  3.74           H  
ATOM   1289 3HG2 VAL A  86      10.971  -9.679  16.236  1.00  3.74           H  
ATOM   1290  N   ARG A  87       7.767  -7.686  13.786  1.00  3.68           N  
ATOM   1291  CA  ARG A  87       6.919  -7.003  12.817  1.00  3.68           C  
ATOM   1292  C   ARG A  87       5.455  -7.136  13.205  1.00  3.68           C  
ATOM   1293  O   ARG A  87       4.711  -6.152  13.191  1.00  3.68           O  
ATOM   1294  CB  ARG A  87       7.145  -7.580  11.424  1.00  3.68           C  
ATOM   1295  CG  ARG A  87       6.425  -6.891  10.301  1.00  3.68           C  
ATOM   1296  CD  ARG A  87       6.620  -7.589   8.955  1.00  3.68           C  
ATOM   1297  NE  ARG A  87       5.914  -8.873   8.871  1.00  3.68           N  
ATOM   1298  CZ  ARG A  87       5.996  -9.750   7.834  1.00  3.68           C  
ATOM   1299  NH1 ARG A  87       6.768  -9.521   6.779  1.00  3.68           N  
ATOM   1300  NH2 ARG A  87       5.278 -10.861   7.868  1.00  3.68           N  
ATOM   1301  H   ARG A  87       8.398  -8.395  13.441  1.00  3.68           H  
ATOM   1302  HA  ARG A  87       7.170  -5.956  12.802  1.00  3.68           H  
ATOM   1303 1HB  ARG A  87       8.211  -7.561  11.195  1.00  3.68           H  
ATOM   1304 2HB  ARG A  87       6.830  -8.612  11.405  1.00  3.68           H  
ATOM   1305 1HG  ARG A  87       5.357  -6.856  10.520  1.00  3.68           H  
ATOM   1306 2HG  ARG A  87       6.811  -5.884  10.228  1.00  3.68           H  
ATOM   1307 1HD  ARG A  87       6.251  -6.953   8.167  1.00  3.68           H  
ATOM   1308 2HD  ARG A  87       7.687  -7.773   8.790  1.00  3.68           H  
ATOM   1309  HE  ARG A  87       5.300  -9.115   9.640  1.00  3.68           H  
ATOM   1310 1HH1 ARG A  87       7.363  -8.677   6.692  1.00  3.68           H  
ATOM   1311 2HH1 ARG A  87       6.800 -10.189   6.029  1.00  3.68           H  
ATOM   1312 1HH2 ARG A  87       4.680 -11.054   8.661  1.00  3.68           H  
ATOM   1313 2HH2 ARG A  87       5.330 -11.517   7.103  1.00  3.68           H  
ATOM   1314  N   THR A  88       5.050  -8.345  13.606  1.00  3.63           N  
ATOM   1315  CA  THR A  88       3.679  -8.605  14.012  1.00  3.63           C  
ATOM   1316  C   THR A  88       3.318  -7.696  15.180  1.00  3.63           C  
ATOM   1317  O   THR A  88       2.246  -7.073  15.184  1.00  3.63           O  
ATOM   1318  CB  THR A  88       3.513 -10.080  14.408  1.00  3.63           C  
ATOM   1319  OG1 THR A  88       3.835 -10.912  13.275  1.00  3.63           O  
ATOM   1320  CG2 THR A  88       2.084 -10.347  14.851  1.00  3.63           C  
ATOM   1321  H   THR A  88       5.708  -9.122  13.585  1.00  3.63           H  
ATOM   1322  HA  THR A  88       3.015  -8.382  13.179  1.00  3.63           H  
ATOM   1323  HB  THR A  88       4.189 -10.316  15.221  1.00  3.63           H  
ATOM   1324  HG1 THR A  88       4.787 -10.771  13.041  1.00  3.63           H  
ATOM   1325 1HG2 THR A  88       1.981 -11.394  15.130  1.00  3.63           H  
ATOM   1326 2HG2 THR A  88       1.851  -9.716  15.710  1.00  3.63           H  
ATOM   1327 3HG2 THR A  88       1.402 -10.118  14.035  1.00  3.63           H  
ATOM   1328  N   TRP A  89       4.226  -7.613  16.162  1.00  3.61           N  
ATOM   1329  CA  TRP A  89       4.066  -6.731  17.311  1.00  3.61           C  
ATOM   1330  C   TRP A  89       3.997  -5.258  16.910  1.00  3.61           C  
ATOM   1331  O   TRP A  89       3.140  -4.506  17.398  1.00  3.61           O  
ATOM   1332  CB  TRP A  89       5.175  -6.952  18.347  1.00  3.61           C  
ATOM   1333  CG  TRP A  89       5.137  -5.922  19.409  1.00  3.61           C  
ATOM   1334  CD1 TRP A  89       4.341  -5.902  20.493  1.00  3.61           C  
ATOM   1335  CD2 TRP A  89       5.963  -4.736  19.498  1.00  3.61           C  
ATOM   1336  NE1 TRP A  89       4.578  -4.776  21.229  1.00  3.61           N  
ATOM   1337  CE2 TRP A  89       5.563  -4.051  20.633  1.00  3.61           C  
ATOM   1338  CE3 TRP A  89       6.976  -4.212  18.710  1.00  3.61           C  
ATOM   1339  CZ2 TRP A  89       6.132  -2.850  21.002  1.00  3.61           C  
ATOM   1340  CZ3 TRP A  89       7.554  -3.005  19.079  1.00  3.61           C  
ATOM   1341  CH2 TRP A  89       7.135  -2.343  20.191  1.00  3.61           C  
ATOM   1342  H   TRP A  89       5.070  -8.191  16.101  1.00  3.61           H  
ATOM   1343  HA  TRP A  89       3.127  -6.987  17.795  1.00  3.61           H  
ATOM   1344 1HB  TRP A  89       5.067  -7.937  18.802  1.00  3.61           H  
ATOM   1345 2HB  TRP A  89       6.145  -6.916  17.868  1.00  3.61           H  
ATOM   1346  HD1 TRP A  89       3.592  -6.653  20.736  1.00  3.61           H  
ATOM   1347  HE1 TRP A  89       4.055  -4.525  22.080  1.00  3.61           H  
ATOM   1348  HE3 TRP A  89       7.301  -4.749  17.828  1.00  3.61           H  
ATOM   1349  HZ2 TRP A  89       5.813  -2.309  21.893  1.00  3.61           H  
ATOM   1350  HZ3 TRP A  89       8.351  -2.598  18.457  1.00  3.61           H  
ATOM   1351  HH2 TRP A  89       7.606  -1.398  20.455  1.00  3.61           H  
ATOM   1352  N   MET A  90       4.887  -4.824  16.028  1.00  3.62           N  
ATOM   1353  CA  MET A  90       4.862  -3.422  15.675  1.00  3.62           C  
ATOM   1354  C   MET A  90       3.512  -3.085  15.044  1.00  3.62           C  
ATOM   1355  O   MET A  90       2.832  -2.149  15.467  1.00  3.62           O  
ATOM   1356  CB  MET A  90       6.035  -3.104  14.733  1.00  3.62           C  
ATOM   1357  CG  MET A  90       7.394  -3.162  15.443  1.00  3.62           C  
ATOM   1358  SD  MET A  90       8.797  -2.613  14.505  1.00  3.62           S  
ATOM   1359  CE  MET A  90       8.925  -3.901  13.297  1.00  3.62           C  
ATOM   1360  H   MET A  90       5.583  -5.459  15.641  1.00  3.62           H  
ATOM   1361  HA  MET A  90       4.973  -2.845  16.582  1.00  3.62           H  
ATOM   1362 1HB  MET A  90       6.050  -3.829  13.920  1.00  3.62           H  
ATOM   1363 2HB  MET A  90       5.902  -2.115  14.297  1.00  3.62           H  
ATOM   1364 1HG  MET A  90       7.330  -2.544  16.321  1.00  3.62           H  
ATOM   1365 2HG  MET A  90       7.576  -4.172  15.744  1.00  3.62           H  
ATOM   1366 1HE  MET A  90       9.739  -3.694  12.625  1.00  3.62           H  
ATOM   1367 2HE  MET A  90       9.085  -4.850  13.767  1.00  3.62           H  
ATOM   1368 3HE  MET A  90       8.009  -3.931  12.742  1.00  3.62           H  
ATOM   1369  N   THR A  91       3.021  -3.931  14.163  1.00  3.65           N  
ATOM   1370  CA  THR A  91       1.729  -3.652  13.568  1.00  3.65           C  
ATOM   1371  C   THR A  91       0.598  -3.686  14.603  1.00  3.65           C  
ATOM   1372  O   THR A  91      -0.252  -2.797  14.642  1.00  3.65           O  
ATOM   1373  CB  THR A  91       1.473  -4.636  12.425  1.00  3.65           C  
ATOM   1374  OG1 THR A  91       2.508  -4.437  11.463  1.00  3.65           O  
ATOM   1375  CG2 THR A  91       0.088  -4.405  11.788  1.00  3.65           C  
ATOM   1376  H   THR A  91       3.568  -4.742  13.859  1.00  3.65           H  
ATOM   1377  HA  THR A  91       1.759  -2.651  13.139  1.00  3.65           H  
ATOM   1378  HB  THR A  91       1.537  -5.659  12.803  1.00  3.65           H  
ATOM   1379  HG1 THR A  91       2.306  -4.848  10.604  1.00  3.65           H  
ATOM   1380 1HG2 THR A  91      -0.055  -5.111  10.969  1.00  3.65           H  
ATOM   1381 2HG2 THR A  91      -0.684  -4.562  12.541  1.00  3.65           H  
ATOM   1382 3HG2 THR A  91       0.015  -3.398  11.416  1.00  3.65           H  
ATOM   1383  N   SER A  92       0.604  -4.706  15.459  1.00  3.70           N  
ATOM   1384  CA  SER A  92      -0.445  -4.905  16.447  1.00  3.70           C  
ATOM   1385  C   SER A  92      -0.506  -3.846  17.562  1.00  3.70           C  
ATOM   1386  O   SER A  92      -1.597  -3.409  17.945  1.00  3.70           O  
ATOM   1387  CB  SER A  92      -0.225  -6.254  17.095  1.00  3.70           C  
ATOM   1388  OG  SER A  92      -0.339  -7.289  16.153  1.00  3.70           O  
ATOM   1389  H   SER A  92       1.343  -5.406  15.398  1.00  3.70           H  
ATOM   1390  HA  SER A  92      -1.399  -4.906  15.922  1.00  3.70           H  
ATOM   1391 1HB  SER A  92       0.765  -6.279  17.549  1.00  3.70           H  
ATOM   1392 2HB  SER A  92      -0.954  -6.395  17.889  1.00  3.70           H  
ATOM   1393  HG  SER A  92       0.468  -7.207  15.588  1.00  3.70           H  
ATOM   1394  N   GLU A  93       0.658  -3.456  18.101  1.00  3.80           N  
ATOM   1395  CA  GLU A  93       0.710  -2.507  19.214  1.00  3.80           C  
ATOM   1396  C   GLU A  93       1.260  -1.127  18.851  1.00  3.80           C  
ATOM   1397  O   GLU A  93       0.847  -0.133  19.449  1.00  3.80           O  
ATOM   1398  CB  GLU A  93       1.502  -3.092  20.390  1.00  3.80           C  
ATOM   1399  CG  GLU A  93       0.853  -4.352  21.011  1.00  3.80           C  
ATOM   1400  CD  GLU A  93       1.504  -4.836  22.316  1.00  3.80           C  
ATOM   1401  OE1 GLU A  93       2.416  -4.192  22.800  1.00  3.80           O  
ATOM   1402  OE2 GLU A  93       1.085  -5.855  22.813  1.00  3.80           O  
ATOM   1403  H   GLU A  93       1.523  -3.847  17.748  1.00  3.80           H  
ATOM   1404  HA  GLU A  93      -0.310  -2.356  19.563  1.00  3.80           H  
ATOM   1405 1HB  GLU A  93       2.499  -3.357  20.040  1.00  3.80           H  
ATOM   1406 2HB  GLU A  93       1.616  -2.340  21.168  1.00  3.80           H  
ATOM   1407 1HG  GLU A  93      -0.198  -4.142  21.200  1.00  3.80           H  
ATOM   1408 2HG  GLU A  93       0.904  -5.155  20.275  1.00  3.80           H  
ATOM   1409  N   VAL A  94       2.188  -1.034  17.893  1.00  3.95           N  
ATOM   1410  CA  VAL A  94       2.698   0.297  17.521  1.00  3.95           C  
ATOM   1411  C   VAL A  94       1.696   1.022  16.631  1.00  3.95           C  
ATOM   1412  O   VAL A  94       1.461   2.222  16.794  1.00  3.95           O  
ATOM   1413  CB  VAL A  94       4.053   0.290  16.816  1.00  3.95           C  
ATOM   1414  CG1 VAL A  94       4.321   1.634  16.375  1.00  3.95           C  
ATOM   1415  CG2 VAL A  94       5.154  -0.206  17.749  1.00  3.95           C  
ATOM   1416  H   VAL A  94       2.527  -1.875  17.411  1.00  3.95           H  
ATOM   1417  HA  VAL A  94       2.821   0.880  18.433  1.00  3.95           H  
ATOM   1418  HB  VAL A  94       4.008  -0.298  15.951  1.00  3.95           H  
ATOM   1419 1HG1 VAL A  94       5.213   1.646  15.850  1.00  3.95           H  
ATOM   1420 2HG1 VAL A  94       3.519   1.944  15.719  1.00  3.95           H  
ATOM   1421 3HG1 VAL A  94       4.381   2.302  17.230  1.00  3.95           H  
ATOM   1422 1HG2 VAL A  94       6.111  -0.190  17.228  1.00  3.95           H  
ATOM   1423 2HG2 VAL A  94       5.208   0.443  18.621  1.00  3.95           H  
ATOM   1424 3HG2 VAL A  94       4.929  -1.217  18.072  1.00  3.95           H  
ATOM   1425  N   PHE A  95       1.089   0.285  15.700  1.00  4.18           N  
ATOM   1426  CA  PHE A  95       0.117   0.884  14.792  1.00  4.18           C  
ATOM   1427  C   PHE A  95      -1.263   0.204  14.860  1.00  4.18           C  
ATOM   1428  O   PHE A  95      -1.781  -0.241  13.827  1.00  4.18           O  
ATOM   1429  CB  PHE A  95       0.602   0.713  13.356  1.00  4.18           C  
ATOM   1430  CG  PHE A  95       1.950   1.267  13.074  1.00  4.18           C  
ATOM   1431  CD1 PHE A  95       3.034   0.427  13.125  1.00  4.18           C  
ATOM   1432  CD2 PHE A  95       2.152   2.599  12.754  1.00  4.18           C  
ATOM   1433  CE1 PHE A  95       4.283   0.881  12.873  1.00  4.18           C  
ATOM   1434  CE2 PHE A  95       3.423   3.067  12.497  1.00  4.18           C  
ATOM   1435  CZ  PHE A  95       4.488   2.210  12.560  1.00  4.18           C  
ATOM   1436  H   PHE A  95       1.354  -0.698  15.611  1.00  4.18           H  
ATOM   1437  HA  PHE A  95       0.018   1.943  15.022  1.00  4.18           H  
ATOM   1438 1HB  PHE A  95       0.619  -0.353  13.116  1.00  4.18           H  
ATOM   1439 2HB  PHE A  95      -0.106   1.186  12.677  1.00  4.18           H  
ATOM   1440  HD1 PHE A  95       2.880  -0.619  13.374  1.00  4.18           H  
ATOM   1441  HD2 PHE A  95       1.299   3.277  12.709  1.00  4.18           H  
ATOM   1442  HE1 PHE A  95       5.110   0.184  12.921  1.00  4.18           H  
ATOM   1443  HE2 PHE A  95       3.582   4.111  12.250  1.00  4.18           H  
ATOM   1444  HZ  PHE A  95       5.493   2.580  12.361  1.00  4.18           H  
ATOM   1445  N   PRO A  96      -1.950   0.221  16.016  1.00  4.47           N  
ATOM   1446  CA  PRO A  96      -3.196  -0.461  16.208  1.00  4.47           C  
ATOM   1447  C   PRO A  96      -4.212   0.223  15.338  1.00  4.47           C  
ATOM   1448  O   PRO A  96      -4.153   1.435  15.139  1.00  4.47           O  
ATOM   1449  CB  PRO A  96      -3.487  -0.251  17.694  1.00  4.47           C  
ATOM   1450  CG  PRO A  96      -2.742   1.020  18.045  1.00  4.47           C  
ATOM   1451  CD  PRO A  96      -1.513   1.001  17.172  1.00  4.47           C  
ATOM   1452  HA  PRO A  96      -3.078  -1.526  15.952  1.00  4.47           H  
ATOM   1453 1HB  PRO A  96      -4.572  -0.184  17.864  1.00  4.47           H  
ATOM   1454 2HB  PRO A  96      -3.122  -1.125  18.264  1.00  4.47           H  
ATOM   1455 1HG  PRO A  96      -3.373   1.899  17.865  1.00  4.47           H  
ATOM   1456 2HG  PRO A  96      -2.484   1.021  19.115  1.00  4.47           H  
ATOM   1457 1HD  PRO A  96      -1.222   2.019  16.898  1.00  4.47           H  
ATOM   1458 2HD  PRO A  96      -0.744   0.477  17.703  1.00  4.47           H  
ATOM   1459  N   GLY A  97      -5.158  -0.536  14.834  1.00  4.78           N  
ATOM   1460  CA  GLY A  97      -6.220   0.025  14.013  1.00  4.78           C  
ATOM   1461  C   GLY A  97      -5.853  -0.010  12.530  1.00  4.78           C  
ATOM   1462  O   GLY A  97      -6.719   0.149  11.670  1.00  4.78           O  
ATOM   1463  H   GLY A  97      -5.147  -1.530  15.018  1.00  4.78           H  
ATOM   1464 1HA  GLY A  97      -7.140  -0.537  14.175  1.00  4.78           H  
ATOM   1465 2HA  GLY A  97      -6.412   1.052  14.319  1.00  4.78           H  
ATOM   1466  N   ALA A  98      -4.573  -0.244  12.222  1.00  5.04           N  
ATOM   1467  CA  ALA A  98      -4.133  -0.340  10.837  1.00  5.04           C  
ATOM   1468  C   ALA A  98      -4.731  -1.603  10.255  1.00  5.04           C  
ATOM   1469  O   ALA A  98      -5.038  -2.534  11.007  1.00  5.04           O  
ATOM   1470  CB  ALA A  98      -2.634  -0.349  10.742  1.00  5.04           C  
ATOM   1471  H   ALA A  98      -3.865  -0.340  12.956  1.00  5.04           H  
ATOM   1472  HA  ALA A  98      -4.525   0.515  10.284  1.00  5.04           H  
ATOM   1473 1HB  ALA A  98      -2.359  -0.420   9.692  1.00  5.04           H  
ATOM   1474 2HB  ALA A  98      -2.234   0.571  11.169  1.00  5.04           H  
ATOM   1475 3HB  ALA A  98      -2.240  -1.203  11.293  1.00  5.04           H  
ATOM   1476  N   THR A  99      -4.896  -1.682   8.936  1.00  5.18           N  
ATOM   1477  CA  THR A  99      -5.556  -2.864   8.365  1.00  5.18           C  
ATOM   1478  C   THR A  99      -4.722  -4.149   8.294  1.00  5.18           C  
ATOM   1479  O   THR A  99      -4.355  -4.626   7.216  1.00  5.18           O  
ATOM   1480  CB  THR A  99      -6.097  -2.540   6.977  1.00  5.18           C  
ATOM   1481  OG1 THR A  99      -7.066  -1.491   7.090  1.00  5.18           O  
ATOM   1482  CG2 THR A  99      -6.736  -3.758   6.359  1.00  5.18           C  
ATOM   1483  H   THR A  99      -4.591  -0.920   8.321  1.00  5.18           H  
ATOM   1484  HA  THR A  99      -6.418  -3.082   8.995  1.00  5.18           H  
ATOM   1485  HB  THR A  99      -5.276  -2.195   6.342  1.00  5.18           H  
ATOM   1486  HG1 THR A  99      -7.901  -1.860   7.426  1.00  5.18           H  
ATOM   1487 1HG2 THR A  99      -7.115  -3.510   5.381  1.00  5.18           H  
ATOM   1488 2HG2 THR A  99      -6.002  -4.553   6.268  1.00  5.18           H  
ATOM   1489 3HG2 THR A  99      -7.558  -4.096   6.987  1.00  5.18           H  
ATOM   1490  N   SER A 100      -4.398  -4.670   9.479  1.00  5.16           N  
ATOM   1491  CA  SER A 100      -3.676  -5.922   9.743  1.00  5.16           C  
ATOM   1492  C   SER A 100      -2.488  -6.216   8.830  1.00  5.16           C  
ATOM   1493  O   SER A 100      -2.137  -7.381   8.642  1.00  5.16           O  
ATOM   1494  CB  SER A 100      -4.644  -7.083   9.647  1.00  5.16           C  
ATOM   1495  OG  SER A 100      -5.681  -6.960  10.584  1.00  5.16           O  
ATOM   1496  H   SER A 100      -4.735  -4.141  10.277  1.00  5.16           H  
ATOM   1497  HA  SER A 100      -3.303  -5.870  10.767  1.00  5.16           H  
ATOM   1498 1HB  SER A 100      -5.060  -7.126   8.639  1.00  5.16           H  
ATOM   1499 2HB  SER A 100      -4.105  -8.014   9.817  1.00  5.16           H  
ATOM   1500  HG  SER A 100      -5.253  -6.860  11.438  1.00  5.16           H  
ATOM   1501  N   SER A 101      -1.860  -5.190   8.282  1.00  4.99           N  
ATOM   1502  CA  SER A 101      -0.784  -5.411   7.336  1.00  4.99           C  
ATOM   1503  C   SER A 101       0.353  -4.399   7.340  1.00  4.99           C  
ATOM   1504  O   SER A 101       1.117  -4.339   6.367  1.00  4.99           O  
ATOM   1505  CB  SER A 101      -1.386  -5.598   5.947  1.00  4.99           C  
ATOM   1506  OG  SER A 101      -2.171  -4.500   5.541  1.00  4.99           O  
ATOM   1507  H   SER A 101      -2.189  -4.257   8.471  1.00  4.99           H  
ATOM   1508  HA  SER A 101      -0.330  -6.367   7.595  1.00  4.99           H  
ATOM   1509 1HB  SER A 101      -0.580  -5.749   5.231  1.00  4.99           H  
ATOM   1510 2HB  SER A 101      -1.998  -6.499   5.939  1.00  4.99           H  
ATOM   1511  HG  SER A 101      -2.995  -4.537   6.102  1.00  4.99           H  
ATOM   1512  N   VAL A 102       0.501  -3.605   8.408  1.00  4.77           N  
ATOM   1513  CA  VAL A 102       1.615  -2.668   8.360  1.00  4.77           C  
ATOM   1514  C   VAL A 102       2.818  -3.569   8.278  1.00  4.77           C  
ATOM   1515  O   VAL A 102       2.928  -4.542   9.032  1.00  4.77           O  
ATOM   1516  CB  VAL A 102       1.735  -1.736   9.588  1.00  4.77           C  
ATOM   1517  CG1 VAL A 102       2.995  -0.879   9.480  1.00  4.77           C  
ATOM   1518  CG2 VAL A 102       0.517  -0.903   9.696  1.00  4.77           C  
ATOM   1519  H   VAL A 102      -0.119  -3.660   9.199  1.00  4.77           H  
ATOM   1520  HA  VAL A 102       1.543  -2.064   7.462  1.00  4.77           H  
ATOM   1521  HB  VAL A 102       1.842  -2.319  10.472  1.00  4.77           H  
ATOM   1522 1HG1 VAL A 102       3.078  -0.239  10.346  1.00  4.77           H  
ATOM   1523 2HG1 VAL A 102       3.861  -1.515   9.421  1.00  4.77           H  
ATOM   1524 3HG1 VAL A 102       2.943  -0.269   8.590  1.00  4.77           H  
ATOM   1525 1HG2 VAL A 102       0.592  -0.259  10.566  1.00  4.77           H  
ATOM   1526 2HG2 VAL A 102       0.390  -0.306   8.822  1.00  4.77           H  
ATOM   1527 3HG2 VAL A 102      -0.325  -1.568   9.799  1.00  4.77           H  
ATOM   1528  N   THR A 103       3.674  -3.294   7.328  1.00  4.60           N  
ATOM   1529  CA  THR A 103       4.808  -4.141   7.102  1.00  4.60           C  
ATOM   1530  C   THR A 103       6.136  -3.445   7.290  1.00  4.60           C  
ATOM   1531  O   THR A 103       6.394  -2.425   6.666  1.00  4.60           O  
ATOM   1532  CB  THR A 103       4.706  -4.687   5.667  1.00  4.60           C  
ATOM   1533  OG1 THR A 103       3.489  -5.475   5.526  1.00  4.60           O  
ATOM   1534  CG2 THR A 103       5.917  -5.506   5.320  1.00  4.60           C  
ATOM   1535  H   THR A 103       3.501  -2.484   6.740  1.00  4.60           H  
ATOM   1536  HA  THR A 103       4.764  -4.974   7.801  1.00  4.60           H  
ATOM   1537  HB  THR A 103       4.648  -3.846   4.980  1.00  4.60           H  
ATOM   1538  HG1 THR A 103       2.687  -4.944   5.795  1.00  4.60           H  
ATOM   1539 1HG2 THR A 103       5.837  -5.867   4.295  1.00  4.60           H  
ATOM   1540 2HG2 THR A 103       6.817  -4.895   5.411  1.00  4.60           H  
ATOM   1541 3HG2 THR A 103       5.998  -6.355   5.984  1.00  4.60           H  
ATOM   1542  N   LEU A 104       6.970  -3.997   8.169  1.00  4.53           N  
ATOM   1543  CA  LEU A 104       8.326  -3.509   8.405  1.00  4.53           C  
ATOM   1544  C   LEU A 104       9.302  -4.633   8.137  1.00  4.53           C  
ATOM   1545  O   LEU A 104       9.582  -5.447   9.023  1.00  4.53           O  
ATOM   1546  CB  LEU A 104       8.542  -3.008   9.829  1.00  4.53           C  
ATOM   1547  CG  LEU A 104       7.925  -1.681  10.156  1.00  4.53           C  
ATOM   1548  CD1 LEU A 104       6.519  -1.891  10.743  1.00  4.53           C  
ATOM   1549  CD2 LEU A 104       8.839  -0.918  11.076  1.00  4.53           C  
ATOM   1550  H   LEU A 104       6.656  -4.812   8.665  1.00  4.53           H  
ATOM   1551  HA  LEU A 104       8.534  -2.699   7.717  1.00  4.53           H  
ATOM   1552 1HB  LEU A 104       8.133  -3.741  10.499  1.00  4.53           H  
ATOM   1553 2HB  LEU A 104       9.610  -2.926  10.009  1.00  4.53           H  
ATOM   1554  HG  LEU A 104       7.829  -1.130   9.251  1.00  4.53           H  
ATOM   1555 1HD1 LEU A 104       6.061  -0.931  10.951  1.00  4.53           H  
ATOM   1556 2HD1 LEU A 104       5.907  -2.434  10.036  1.00  4.53           H  
ATOM   1557 3HD1 LEU A 104       6.584  -2.456  11.662  1.00  4.53           H  
ATOM   1558 1HD2 LEU A 104       8.428   0.053  11.298  1.00  4.53           H  
ATOM   1559 2HD2 LEU A 104       8.970  -1.445  11.975  1.00  4.53           H  
ATOM   1560 3HD2 LEU A 104       9.795  -0.801  10.594  1.00  4.53           H  
ATOM   1561  N   ASP A 105       9.837  -4.704   6.933  1.00  4.60           N  
ATOM   1562  CA  ASP A 105      10.665  -5.865   6.581  1.00  4.60           C  
ATOM   1563  C   ASP A 105      12.120  -5.697   6.964  1.00  4.60           C  
ATOM   1564  O   ASP A 105      13.029  -5.806   6.143  1.00  4.60           O  
ATOM   1565  CB  ASP A 105      10.490  -6.229   5.114  1.00  4.60           C  
ATOM   1566  CG  ASP A 105       9.148  -6.932   4.887  1.00  4.60           C  
ATOM   1567  OD1 ASP A 105       8.658  -7.515   5.853  1.00  4.60           O  
ATOM   1568  OD2 ASP A 105       8.630  -6.893   3.799  1.00  4.60           O  
ATOM   1569  H   ASP A 105       9.664  -3.941   6.272  1.00  4.60           H  
ATOM   1570  HA  ASP A 105      10.289  -6.717   7.148  1.00  4.60           H  
ATOM   1571 1HB  ASP A 105      10.537  -5.320   4.505  1.00  4.60           H  
ATOM   1572 2HB  ASP A 105      11.298  -6.883   4.793  1.00  4.60           H  
ATOM   1573  N   LEU A 106      12.334  -5.611   8.265  1.00  4.80           N  
ATOM   1574  CA  LEU A 106      13.639  -5.363   8.858  1.00  4.80           C  
ATOM   1575  C   LEU A 106      14.635  -6.467   8.522  1.00  4.80           C  
ATOM   1576  O   LEU A 106      15.837  -6.225   8.429  1.00  4.80           O  
ATOM   1577  CB  LEU A 106      13.480  -5.217  10.373  1.00  4.80           C  
ATOM   1578  CG  LEU A 106      12.696  -3.973  10.839  1.00  4.80           C  
ATOM   1579  CD1 LEU A 106      12.559  -4.021  12.337  1.00  4.80           C  
ATOM   1580  CD2 LEU A 106      13.399  -2.698  10.389  1.00  4.80           C  
ATOM   1581  H   LEU A 106      11.499  -5.627   8.852  1.00  4.80           H  
ATOM   1582  HA  LEU A 106      14.027  -4.429   8.459  1.00  4.80           H  
ATOM   1583 1HB  LEU A 106      12.940  -6.087  10.740  1.00  4.80           H  
ATOM   1584 2HB  LEU A 106      14.445  -5.208  10.846  1.00  4.80           H  
ATOM   1585  HG  LEU A 106      11.696  -3.997  10.410  1.00  4.80           H  
ATOM   1586 1HD1 LEU A 106      11.997  -3.156  12.680  1.00  4.80           H  
ATOM   1587 2HD1 LEU A 106      12.038  -4.935  12.627  1.00  4.80           H  
ATOM   1588 3HD1 LEU A 106      13.552  -4.007  12.781  1.00  4.80           H  
ATOM   1589 1HD2 LEU A 106      12.825  -1.838  10.731  1.00  4.80           H  
ATOM   1590 2HD2 LEU A 106      14.399  -2.659  10.820  1.00  4.80           H  
ATOM   1591 3HD2 LEU A 106      13.470  -2.680   9.301  1.00  4.80           H  
ATOM   1592  N   ALA A 107      14.133  -7.686   8.333  1.00  5.04           N  
ATOM   1593  CA  ALA A 107      14.964  -8.834   7.987  1.00  5.04           C  
ATOM   1594  C   ALA A 107      15.710  -8.654   6.662  1.00  5.04           C  
ATOM   1595  O   ALA A 107      16.778  -9.246   6.472  1.00  5.04           O  
ATOM   1596  CB  ALA A 107      14.114 -10.087   7.871  1.00  5.04           C  
ATOM   1597  H   ALA A 107      13.135  -7.808   8.424  1.00  5.04           H  
ATOM   1598  HA  ALA A 107      15.698  -8.967   8.778  1.00  5.04           H  
ATOM   1599 1HB  ALA A 107      14.757 -10.934   7.638  1.00  5.04           H  
ATOM   1600 2HB  ALA A 107      13.605 -10.270   8.798  1.00  5.04           H  
ATOM   1601 3HB  ALA A 107      13.384  -9.956   7.075  1.00  5.04           H  
ATOM   1602  N   THR A 108      15.105  -7.932   5.713  1.00  5.21           N  
ATOM   1603  CA  THR A 108      15.677  -7.770   4.381  1.00  5.21           C  
ATOM   1604  C   THR A 108      15.778  -6.280   4.020  1.00  5.21           C  
ATOM   1605  O   THR A 108      16.801  -5.634   4.257  1.00  5.21           O  
ATOM   1606  CB  THR A 108      14.838  -8.538   3.325  1.00  5.21           C  
ATOM   1607  OG1 THR A 108      13.480  -8.089   3.363  1.00  5.21           O  
ATOM   1608  CG2 THR A 108      14.872 -10.033   3.607  1.00  5.21           C  
ATOM   1609  H   THR A 108      14.255  -7.413   5.935  1.00  5.21           H  
ATOM   1610  HA  THR A 108      16.685  -8.183   4.382  1.00  5.21           H  
ATOM   1611  HB  THR A 108      15.249  -8.346   2.335  1.00  5.21           H  
ATOM   1612  HG1 THR A 108      13.075  -8.359   4.196  1.00  5.21           H  
ATOM   1613 1HG2 THR A 108      14.287 -10.559   2.855  1.00  5.21           H  
ATOM   1614 2HG2 THR A 108      15.905 -10.382   3.576  1.00  5.21           H  
ATOM   1615 3HG2 THR A 108      14.454 -10.231   4.589  1.00  5.21           H  
ATOM   1616  N   LYS A 109      14.709  -5.745   3.428  1.00  5.25           N  
ATOM   1617  CA  LYS A 109      14.646  -4.346   3.036  1.00  5.25           C  
ATOM   1618  C   LYS A 109      14.024  -3.563   4.181  1.00  5.25           C  
ATOM   1619  O   LYS A 109      12.812  -3.610   4.392  1.00  5.25           O  
ATOM   1620  CB  LYS A 109      13.825  -4.191   1.754  1.00  5.25           C  
ATOM   1621  CG  LYS A 109      13.793  -2.796   1.169  1.00  5.25           C  
ATOM   1622  CD  LYS A 109      13.002  -2.771  -0.136  1.00  5.25           C  
ATOM   1623  CE  LYS A 109      12.986  -1.387  -0.764  1.00  5.25           C  
ATOM   1624  NZ  LYS A 109      12.235  -1.373  -2.056  1.00  5.25           N  
ATOM   1625  H   LYS A 109      13.917  -6.351   3.275  1.00  5.25           H  
ATOM   1626  HA  LYS A 109      15.655  -3.972   2.868  1.00  5.25           H  
ATOM   1627 1HB  LYS A 109      14.215  -4.865   0.990  1.00  5.25           H  
ATOM   1628 2HB  LYS A 109      12.794  -4.487   1.953  1.00  5.25           H  
ATOM   1629 1HG  LYS A 109      13.331  -2.133   1.873  1.00  5.25           H  
ATOM   1630 2HG  LYS A 109      14.808  -2.450   0.985  1.00  5.25           H  
ATOM   1631 1HD  LYS A 109      13.444  -3.476  -0.841  1.00  5.25           H  
ATOM   1632 2HD  LYS A 109      11.975  -3.077   0.062  1.00  5.25           H  
ATOM   1633 1HE  LYS A 109      12.515  -0.690  -0.076  1.00  5.25           H  
ATOM   1634 2HE  LYS A 109      14.011  -1.066  -0.946  1.00  5.25           H  
ATOM   1635 1HZ  LYS A 109      12.245  -0.440  -2.445  1.00  5.25           H  
ATOM   1636 2HZ  LYS A 109      12.672  -2.012  -2.706  1.00  5.25           H  
ATOM   1637 3HZ  LYS A 109      11.281  -1.660  -1.895  1.00  5.25           H  
ATOM   1638  N   GLY A 110      14.847  -2.816   4.909  1.00  5.16           N  
ATOM   1639  CA  GLY A 110      14.403  -2.151   6.136  1.00  5.16           C  
ATOM   1640  C   GLY A 110      13.508  -0.941   5.924  1.00  5.16           C  
ATOM   1641  O   GLY A 110      13.872   0.177   6.270  1.00  5.16           O  
ATOM   1642  H   GLY A 110      15.825  -2.780   4.651  1.00  5.16           H  
ATOM   1643 1HA  GLY A 110      13.867  -2.880   6.741  1.00  5.16           H  
ATOM   1644 2HA  GLY A 110      15.277  -1.854   6.713  1.00  5.16           H  
ATOM   1645  N   VAL A 111      12.333  -1.170   5.364  1.00  5.00           N  
ATOM   1646  CA  VAL A 111      11.379  -0.112   5.101  1.00  5.00           C  
ATOM   1647  C   VAL A 111      10.027  -0.458   5.685  1.00  5.00           C  
ATOM   1648  O   VAL A 111       9.733  -1.629   5.960  1.00  5.00           O  
ATOM   1649  CB  VAL A 111      11.237   0.115   3.602  1.00  5.00           C  
ATOM   1650  CG1 VAL A 111      12.601   0.496   3.023  1.00  5.00           C  
ATOM   1651  CG2 VAL A 111      10.667  -1.129   2.963  1.00  5.00           C  
ATOM   1652  H   VAL A 111      12.129  -2.125   5.097  1.00  5.00           H  
ATOM   1653  HA  VAL A 111      11.736   0.804   5.562  1.00  5.00           H  
ATOM   1654  HB  VAL A 111      10.561   0.953   3.427  1.00  5.00           H  
ATOM   1655 1HG1 VAL A 111      12.507   0.685   1.959  1.00  5.00           H  
ATOM   1656 2HG1 VAL A 111      12.966   1.389   3.520  1.00  5.00           H  
ATOM   1657 3HG1 VAL A 111      13.307  -0.303   3.184  1.00  5.00           H  
ATOM   1658 1HG2 VAL A 111      10.553  -0.971   1.895  1.00  5.00           H  
ATOM   1659 2HG2 VAL A 111      11.332  -1.970   3.138  1.00  5.00           H  
ATOM   1660 3HG2 VAL A 111       9.690  -1.345   3.406  1.00  5.00           H  
ATOM   1661  N   ILE A 112       9.201   0.568   5.859  1.00  4.89           N  
ATOM   1662  CA  ILE A 112       7.868   0.403   6.411  1.00  4.89           C  
ATOM   1663  C   ILE A 112       6.772   0.750   5.433  1.00  4.89           C  
ATOM   1664  O   ILE A 112       6.861   1.757   4.743  1.00  4.89           O  
ATOM   1665  CB  ILE A 112       7.647   1.333   7.601  1.00  4.89           C  
ATOM   1666  CG1 ILE A 112       6.341   1.073   8.263  1.00  4.89           C  
ATOM   1667  CG2 ILE A 112       7.614   2.692   7.103  1.00  4.89           C  
ATOM   1668  CD1 ILE A 112       6.217   1.722   9.604  1.00  4.89           C  
ATOM   1669  H   ILE A 112       9.509   1.496   5.601  1.00  4.89           H  
ATOM   1670  HA  ILE A 112       7.761  -0.617   6.729  1.00  4.89           H  
ATOM   1671  HB  ILE A 112       8.426   1.214   8.330  1.00  4.89           H  
ATOM   1672 1HG1 ILE A 112       5.573   1.459   7.636  1.00  4.89           H  
ATOM   1673 2HG1 ILE A 112       6.186   0.006   8.359  1.00  4.89           H  
ATOM   1674 1HG2 ILE A 112       7.445   3.353   7.946  1.00  4.89           H  
ATOM   1675 2HG2 ILE A 112       8.557   2.929   6.614  1.00  4.89           H  
ATOM   1676 3HG2 ILE A 112       6.801   2.803   6.387  1.00  4.89           H  
ATOM   1677 1HD1 ILE A 112       5.239   1.489   9.999  1.00  4.89           H  
ATOM   1678 2HD1 ILE A 112       6.971   1.350  10.269  1.00  4.89           H  
ATOM   1679 3HD1 ILE A 112       6.330   2.799   9.502  1.00  4.89           H  
ATOM   1680  N   HIS A 113       5.711  -0.037   5.430  1.00  4.91           N  
ATOM   1681  CA  HIS A 113       4.560   0.285   4.625  1.00  4.91           C  
ATOM   1682  C   HIS A 113       3.266   0.162   5.421  1.00  4.91           C  
ATOM   1683  O   HIS A 113       2.934  -0.910   5.920  1.00  4.91           O  
ATOM   1684  CB  HIS A 113       4.464  -0.650   3.423  1.00  4.91           C  
ATOM   1685  CG  HIS A 113       5.623  -0.630   2.494  1.00  4.91           C  
ATOM   1686  ND1 HIS A 113       5.844   0.401   1.600  1.00  4.91           N  
ATOM   1687  CD2 HIS A 113       6.605  -1.538   2.274  1.00  4.91           C  
ATOM   1688  CE1 HIS A 113       6.921   0.128   0.880  1.00  4.91           C  
ATOM   1689  NE2 HIS A 113       7.395  -1.045   1.262  1.00  4.91           N  
ATOM   1690  H   HIS A 113       5.739  -0.883   5.988  1.00  4.91           H  
ATOM   1691  HA  HIS A 113       4.637   1.309   4.270  1.00  4.91           H  
ATOM   1692 1HB  HIS A 113       4.322  -1.674   3.771  1.00  4.91           H  
ATOM   1693 2HB  HIS A 113       3.606  -0.390   2.863  1.00  4.91           H  
ATOM   1694  HD2 HIS A 113       6.734  -2.492   2.793  1.00  4.91           H  
ATOM   1695  HE1 HIS A 113       7.335   0.758   0.093  1.00  4.91           H  
ATOM   1696  HE2 HIS A 113       8.198  -1.511   0.865  1.00  4.91           H  
ATOM   1697  N   LEU A 114       2.524   1.260   5.533  1.00  5.11           N  
ATOM   1698  CA  LEU A 114       1.252   1.240   6.259  1.00  5.11           C  
ATOM   1699  C   LEU A 114       0.110   1.010   5.291  1.00  5.11           C  
ATOM   1700  O   LEU A 114       0.263   1.252   4.085  1.00  5.11           O  
ATOM   1701  CB  LEU A 114       0.989   2.530   7.045  1.00  5.11           C  
ATOM   1702  CG  LEU A 114       1.643   2.680   8.422  1.00  5.11           C  
ATOM   1703  CD1 LEU A 114       3.109   2.844   8.268  1.00  5.11           C  
ATOM   1704  CD2 LEU A 114       1.043   3.860   9.121  1.00  5.11           C  
ATOM   1705  H   LEU A 114       2.859   2.116   5.123  1.00  5.11           H  
ATOM   1706  HA  LEU A 114       1.269   0.413   6.954  1.00  5.11           H  
ATOM   1707 1HB  LEU A 114       1.326   3.345   6.458  1.00  5.11           H  
ATOM   1708 2HB  LEU A 114      -0.088   2.634   7.185  1.00  5.11           H  
ATOM   1709  HG  LEU A 114       1.466   1.794   9.013  1.00  5.11           H  
ATOM   1710 1HD1 LEU A 114       3.558   2.943   9.251  1.00  5.11           H  
ATOM   1711 2HD1 LEU A 114       3.485   1.973   7.775  1.00  5.11           H  
ATOM   1712 3HD1 LEU A 114       3.337   3.719   7.681  1.00  5.11           H  
ATOM   1713 1HD2 LEU A 114       1.497   3.959  10.101  1.00  5.11           H  
ATOM   1714 2HD2 LEU A 114       1.221   4.766   8.540  1.00  5.11           H  
ATOM   1715 3HD2 LEU A 114      -0.031   3.707   9.233  1.00  5.11           H  
ATOM   1716  N   SER A 115      -1.043   0.602   5.821  1.00  5.48           N  
ATOM   1717  CA  SER A 115      -2.211   0.400   4.981  1.00  5.48           C  
ATOM   1718  C   SER A 115      -3.547   0.671   5.666  1.00  5.48           C  
ATOM   1719  O   SER A 115      -3.724   0.422   6.871  1.00  5.48           O  
ATOM   1720  CB  SER A 115      -2.231  -1.042   4.560  1.00  5.48           C  
ATOM   1721  OG  SER A 115      -2.441  -1.838   5.689  1.00  5.48           O  
ATOM   1722  H   SER A 115      -1.102   0.422   6.812  1.00  5.48           H  
ATOM   1723  HA  SER A 115      -2.129   1.047   4.110  1.00  5.48           H  
ATOM   1724 1HB  SER A 115      -3.014  -1.218   3.823  1.00  5.48           H  
ATOM   1725 2HB  SER A 115      -1.288  -1.292   4.120  1.00  5.48           H  
ATOM   1726  HG  SER A 115      -2.218  -2.750   5.441  1.00  5.48           H  
ATOM   1727  N   ASP A 116      -4.507   1.062   4.825  1.00  6.01           N  
ATOM   1728  CA  ASP A 116      -5.902   1.267   5.177  1.00  6.01           C  
ATOM   1729  C   ASP A 116      -6.777   0.590   4.123  1.00  6.01           C  
ATOM   1730  O   ASP A 116      -6.731   0.966   2.948  1.00  6.01           O  
ATOM   1731  CB  ASP A 116      -6.250   2.764   5.197  1.00  6.01           C  
ATOM   1732  CG  ASP A 116      -5.543   3.593   6.281  1.00  6.01           C  
ATOM   1733  OD1 ASP A 116      -5.837   3.423   7.437  1.00  6.01           O  
ATOM   1734  OD2 ASP A 116      -4.724   4.400   5.927  1.00  6.01           O  
ATOM   1735  H   ASP A 116      -4.245   1.229   3.865  1.00  6.01           H  
ATOM   1736  HA  ASP A 116      -6.106   0.817   6.148  1.00  6.01           H  
ATOM   1737 1HB  ASP A 116      -6.010   3.199   4.227  1.00  6.01           H  
ATOM   1738 2HB  ASP A 116      -7.327   2.868   5.336  1.00  6.01           H  
ATOM   1739  N   ALA A 117      -7.565  -0.384   4.540  1.00  6.61           N  
ATOM   1740  CA  ALA A 117      -8.443  -1.124   3.642  1.00  6.61           C  
ATOM   1741  C   ALA A 117      -9.383  -2.009   4.449  1.00  6.61           C  
ATOM   1742  O   ALA A 117      -9.767  -1.647   5.563  1.00  6.61           O  
ATOM   1743  OXT ALA A 117      -9.492  -3.191   4.128  1.00  6.61           O  
ATOM   1744  CB  ALA A 117      -7.630  -1.972   2.665  1.00  6.61           C  
ATOM   1745  H   ALA A 117      -7.520  -0.648   5.514  1.00  6.61           H  
ATOM   1746  HA  ALA A 117      -9.045  -0.410   3.083  1.00  6.61           H  
ATOM   1747 1HB  ALA A 117      -8.309  -2.503   2.000  1.00  6.61           H  
ATOM   1748 2HB  ALA A 117      -6.975  -1.339   2.070  1.00  6.61           H  
ATOM   1749 3HB  ALA A 117      -7.028  -2.689   3.211  1.00  6.61           H  
TER    1750
ENDMDL

REMARK ID 641007 MODEL 2 2024-11-09_00000218_1_19
PFRMAT TS
TARGET 2024-11-09_00000218_1_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   LEU A   1       0.990  -1.236  -1.863  1.00  7.05           N  
ATOM      2  CA  LEU A   1       0.639  -0.101  -1.026  1.00  7.05           C  
ATOM      3  C   LEU A   1       1.762   0.932  -1.053  1.00  7.05           C  
ATOM      4  O   LEU A   1       2.502   1.041  -2.031  1.00  7.05           O  
ATOM      5  CB  LEU A   1       0.380  -0.563   0.425  1.00  7.05           C  
ATOM      6  CG  LEU A   1      -0.714  -1.611   0.619  1.00  7.05           C  
ATOM      7  CD1 LEU A   1      -0.791  -1.988   2.087  1.00  7.05           C  
ATOM      8  CD2 LEU A   1      -2.041  -1.049   0.153  1.00  7.05           C  
ATOM      9 1H   LEU A   1       0.267  -1.940  -1.804  1.00  7.05           H  
ATOM     10 2H   LEU A   1       1.092  -0.946  -2.821  1.00  7.05           H  
ATOM     11 3H   LEU A   1       1.865  -1.629  -1.544  1.00  7.05           H  
ATOM     12  HA  LEU A   1      -0.266   0.358  -1.421  1.00  7.05           H  
ATOM     13 1HB  LEU A   1       1.308  -0.966   0.836  1.00  7.05           H  
ATOM     14 2HB  LEU A   1       0.074   0.284   1.018  1.00  7.05           H  
ATOM     15  HG  LEU A   1      -0.465  -2.507   0.043  1.00  7.05           H  
ATOM     16 1HD1 LEU A   1      -1.564  -2.744   2.232  1.00  7.05           H  
ATOM     17 2HD1 LEU A   1       0.147  -2.377   2.420  1.00  7.05           H  
ATOM     18 3HD1 LEU A   1      -1.037  -1.110   2.663  1.00  7.05           H  
ATOM     19 1HD2 LEU A   1      -2.820  -1.800   0.294  1.00  7.05           H  
ATOM     20 2HD2 LEU A   1      -2.283  -0.159   0.735  1.00  7.05           H  
ATOM     21 3HD2 LEU A   1      -1.973  -0.787  -0.903  1.00  7.05           H  
ATOM     22  N   SER A   2       1.896   1.677   0.035  1.00  6.96           N  
ATOM     23  CA  SER A   2       2.933   2.688   0.189  1.00  6.96           C  
ATOM     24  C   SER A   2       3.217   2.830   1.673  1.00  6.96           C  
ATOM     25  O   SER A   2       2.306   2.724   2.494  1.00  6.96           O  
ATOM     26  CB  SER A   2       2.484   4.012  -0.402  1.00  6.96           C  
ATOM     27  OG  SER A   2       3.473   4.990  -0.248  1.00  6.96           O  
ATOM     28  H   SER A   2       1.258   1.560   0.804  1.00  6.96           H  
ATOM     29  HA  SER A   2       3.842   2.355  -0.313  1.00  6.96           H  
ATOM     30 1HB  SER A   2       2.262   3.880  -1.461  1.00  6.96           H  
ATOM     31 2HB  SER A   2       1.567   4.339   0.088  1.00  6.96           H  
ATOM     32  HG  SER A   2       3.566   5.121   0.701  1.00  6.96           H  
ATOM     33  N   ILE A   3       4.481   3.049   2.014  1.00  6.89           N  
ATOM     34  CA  ILE A   3       4.879   3.169   3.410  1.00  6.89           C  
ATOM     35  C   ILE A   3       5.567   4.498   3.741  1.00  6.89           C  
ATOM     36  O   ILE A   3       6.502   4.931   3.064  1.00  6.89           O  
ATOM     37  CB  ILE A   3       5.784   1.985   3.805  1.00  6.89           C  
ATOM     38  CG1 ILE A   3       5.044   0.686   3.628  1.00  6.89           C  
ATOM     39  CG2 ILE A   3       6.179   2.050   5.183  1.00  6.89           C  
ATOM     40  CD1 ILE A   3       5.891  -0.470   3.926  1.00  6.89           C  
ATOM     41  H   ILE A   3       5.176   3.126   1.285  1.00  6.89           H  
ATOM     42  HA  ILE A   3       3.983   3.104   4.024  1.00  6.89           H  
ATOM     43  HB  ILE A   3       6.667   1.986   3.170  1.00  6.89           H  
ATOM     44 1HG1 ILE A   3       4.178   0.672   4.289  1.00  6.89           H  
ATOM     45 2HG1 ILE A   3       4.698   0.596   2.610  1.00  6.89           H  
ATOM     46 1HG2 ILE A   3       6.809   1.202   5.428  1.00  6.89           H  
ATOM     47 2HG2 ILE A   3       6.702   2.960   5.413  1.00  6.89           H  
ATOM     48 3HG2 ILE A   3       5.287   2.002   5.720  1.00  6.89           H  
ATOM     49 1HD1 ILE A   3       5.343  -1.378   3.793  1.00  6.89           H  
ATOM     50 2HD1 ILE A   3       6.740  -0.491   3.301  1.00  6.89           H  
ATOM     51 3HD1 ILE A   3       6.204  -0.387   4.931  1.00  6.89           H  
ATOM     52  N   GLY A   4       5.098   5.140   4.806  1.00  6.81           N  
ATOM     53  CA  GLY A   4       5.620   6.420   5.286  1.00  6.81           C  
ATOM     54  C   GLY A   4       6.959   6.225   5.987  1.00  6.81           C  
ATOM     55  O   GLY A   4       7.034   6.222   7.210  1.00  6.81           O  
ATOM     56  H   GLY A   4       4.340   4.714   5.314  1.00  6.81           H  
ATOM     57 1HA  GLY A   4       5.743   7.106   4.446  1.00  6.81           H  
ATOM     58 2HA  GLY A   4       4.909   6.881   5.971  1.00  6.81           H  
ATOM     59  N   THR A   5       8.002   6.034   5.187  1.00  6.70           N  
ATOM     60  CA  THR A   5       9.360   5.747   5.646  1.00  6.70           C  
ATOM     61  C   THR A   5      10.279   6.976   5.761  1.00  6.70           C  
ATOM     62  O   THR A   5      11.481   6.806   5.961  1.00  6.70           O  
ATOM     63  CB  THR A   5      10.075   4.783   4.672  1.00  6.70           C  
ATOM     64  OG1 THR A   5      10.166   5.413   3.381  1.00  6.70           O  
ATOM     65  CG2 THR A   5       9.330   3.480   4.514  1.00  6.70           C  
ATOM     66  H   THR A   5       7.798   6.037   4.188  1.00  6.70           H  
ATOM     67  HA  THR A   5       9.293   5.281   6.629  1.00  6.70           H  
ATOM     68  HB  THR A   5      11.076   4.573   5.049  1.00  6.70           H  
ATOM     69  HG1 THR A   5       9.309   5.810   3.157  1.00  6.70           H  
ATOM     70 1HG2 THR A   5       9.854   2.843   3.821  1.00  6.70           H  
ATOM     71 2HG2 THR A   5       9.246   2.986   5.469  1.00  6.70           H  
ATOM     72 3HG2 THR A   5       8.362   3.691   4.124  1.00  6.70           H  
ATOM     73  N   LYS A   6       9.772   8.204   5.571  1.00  6.55           N  
ATOM     74  CA  LYS A   6      10.688   9.362   5.573  1.00  6.55           C  
ATOM     75  C   LYS A   6      11.524   9.530   6.858  1.00  6.55           C  
ATOM     76  O   LYS A   6      12.726   9.794   6.785  1.00  6.55           O  
ATOM     77  CB  LYS A   6       9.917  10.643   5.300  1.00  6.55           C  
ATOM     78  CG  LYS A   6      10.760  11.893   5.171  1.00  6.55           C  
ATOM     79  CD  LYS A   6       9.883  13.108   4.878  1.00  6.55           C  
ATOM     80  CE  LYS A   6      10.705  14.380   4.770  1.00  6.55           C  
ATOM     81  NZ  LYS A   6       9.848  15.569   4.472  1.00  6.55           N  
ATOM     82  H   LYS A   6       8.759   8.357   5.433  1.00  6.55           H  
ATOM     83  HA  LYS A   6      11.391   9.223   4.751  1.00  6.55           H  
ATOM     84 1HB  LYS A   6       9.380  10.532   4.366  1.00  6.55           H  
ATOM     85 2HB  LYS A   6       9.179  10.802   6.090  1.00  6.55           H  
ATOM     86 1HG  LYS A   6      11.325  12.050   6.070  1.00  6.55           H  
ATOM     87 2HG  LYS A   6      11.460  11.763   4.348  1.00  6.55           H  
ATOM     88 1HD  LYS A   6       9.335  12.947   3.949  1.00  6.55           H  
ATOM     89 2HD  LYS A   6       9.159  13.224   5.689  1.00  6.55           H  
ATOM     90 1HE  LYS A   6      11.228  14.545   5.714  1.00  6.55           H  
ATOM     91 2HE  LYS A   6      11.441  14.264   3.974  1.00  6.55           H  
ATOM     92 1HZ  LYS A   6      10.428  16.394   4.410  1.00  6.55           H  
ATOM     93 2HZ  LYS A   6       9.364  15.431   3.594  1.00  6.55           H  
ATOM     94 3HZ  LYS A   6       9.169  15.688   5.214  1.00  6.55           H  
ATOM     95  N   ASN A   7      10.894   9.395   8.030  1.00  6.37           N  
ATOM     96  CA  ASN A   7      11.594   9.530   9.312  1.00  6.37           C  
ATOM     97  C   ASN A   7      11.025   8.573  10.344  1.00  6.37           C  
ATOM     98  O   ASN A   7       9.807   8.445  10.465  1.00  6.37           O  
ATOM     99  CB  ASN A   7      11.483  10.934   9.890  1.00  6.37           C  
ATOM    100  CG  ASN A   7      12.163  12.034   9.128  1.00  6.37           C  
ATOM    101  OD1 ASN A   7      11.515  12.760   8.371  1.00  6.37           O  
ATOM    102  ND2 ASN A   7      13.450  12.180   9.315  1.00  6.37           N  
ATOM    103  H   ASN A   7       9.908   9.175   8.023  1.00  6.37           H  
ATOM    104  HA  ASN A   7      12.646   9.273   9.168  1.00  6.37           H  
ATOM    105 1HB  ASN A   7      10.437  11.177   9.924  1.00  6.37           H  
ATOM    106 2HB  ASN A   7      11.852  10.932  10.916  1.00  6.37           H  
ATOM    107 1HD2 ASN A   7      13.948  12.899   8.829  1.00  6.37           H  
ATOM    108 2HD2 ASN A   7      13.938  11.568   9.936  1.00  6.37           H  
ATOM    109  N   VAL A   8      11.891   7.940  11.126  1.00  6.19           N  
ATOM    110  CA  VAL A   8      11.404   7.095  12.204  1.00  6.19           C  
ATOM    111  C   VAL A   8      12.379   7.077  13.391  1.00  6.19           C  
ATOM    112  O   VAL A   8      13.582   6.878  13.209  1.00  6.19           O  
ATOM    113  CB  VAL A   8      11.169   5.669  11.655  1.00  6.19           C  
ATOM    114  CG1 VAL A   8      12.466   5.087  11.130  1.00  6.19           C  
ATOM    115  CG2 VAL A   8      10.619   4.806  12.708  1.00  6.19           C  
ATOM    116  H   VAL A   8      12.884   8.054  10.984  1.00  6.19           H  
ATOM    117  HA  VAL A   8      10.449   7.493  12.549  1.00  6.19           H  
ATOM    118  HB  VAL A   8      10.464   5.721  10.823  1.00  6.19           H  
ATOM    119 1HG1 VAL A   8      12.284   4.088  10.732  1.00  6.19           H  
ATOM    120 2HG1 VAL A   8      12.860   5.724  10.338  1.00  6.19           H  
ATOM    121 3HG1 VAL A   8      13.189   5.028  11.944  1.00  6.19           H  
ATOM    122 1HG2 VAL A   8      10.452   3.825  12.294  1.00  6.19           H  
ATOM    123 2HG2 VAL A   8      11.330   4.743  13.531  1.00  6.19           H  
ATOM    124 3HG2 VAL A   8       9.673   5.226  13.065  1.00  6.19           H  
ATOM    125  N   SER A   9      11.844   7.216  14.603  1.00  6.06           N  
ATOM    126  CA  SER A   9      12.599   7.133  15.850  1.00  6.06           C  
ATOM    127  C   SER A   9      12.180   5.890  16.620  1.00  6.06           C  
ATOM    128  O   SER A   9      11.028   5.486  16.499  1.00  6.06           O  
ATOM    129  CB  SER A   9      12.333   8.391  16.648  1.00  6.06           C  
ATOM    130  OG  SER A   9      10.955   8.523  16.922  1.00  6.06           O  
ATOM    131  H   SER A   9      10.856   7.427  14.660  1.00  6.06           H  
ATOM    132  HA  SER A   9      13.663   7.063  15.618  1.00  6.06           H  
ATOM    133 1HB  SER A   9      12.889   8.352  17.584  1.00  6.06           H  
ATOM    134 2HB  SER A   9      12.682   9.259  16.090  1.00  6.06           H  
ATOM    135  HG  SER A   9      10.505   8.591  16.043  1.00  6.06           H  
ATOM    136  N   ILE A  10      13.091   5.315  17.432  1.00  6.02           N  
ATOM    137  CA  ILE A  10      12.813   4.073  18.187  1.00  6.02           C  
ATOM    138  C   ILE A  10      12.707   4.223  19.722  1.00  6.02           C  
ATOM    139  O   ILE A  10      13.528   4.894  20.355  1.00  6.02           O  
ATOM    140  CB  ILE A  10      13.856   2.984  17.844  1.00  6.02           C  
ATOM    141  CG1 ILE A  10      13.897   2.768  16.307  1.00  6.02           C  
ATOM    142  CG2 ILE A  10      13.516   1.654  18.556  1.00  6.02           C  
ATOM    143  CD1 ILE A  10      12.575   2.372  15.742  1.00  6.02           C  
ATOM    144  H   ILE A  10      14.012   5.726  17.501  1.00  6.02           H  
ATOM    145  HA  ILE A  10      11.855   3.698  17.841  1.00  6.02           H  
ATOM    146  HB  ILE A  10      14.842   3.312  18.158  1.00  6.02           H  
ATOM    147 1HG1 ILE A  10      14.226   3.682  15.818  1.00  6.02           H  
ATOM    148 2HG1 ILE A  10      14.611   1.973  16.079  1.00  6.02           H  
ATOM    149 1HG2 ILE A  10      14.258   0.901  18.299  1.00  6.02           H  
ATOM    150 2HG2 ILE A  10      13.514   1.790  19.633  1.00  6.02           H  
ATOM    151 3HG2 ILE A  10      12.527   1.310  18.235  1.00  6.02           H  
ATOM    152 1HD1 ILE A  10      12.634   2.229  14.679  1.00  6.02           H  
ATOM    153 2HD1 ILE A  10      12.223   1.458  16.206  1.00  6.02           H  
ATOM    154 3HD1 ILE A  10      11.898   3.154  15.957  1.00  6.02           H  
ATOM    155  N   TYR A  11      11.678   3.581  20.294  1.00  6.06           N  
ATOM    156  CA  TYR A  11      11.345   3.556  21.723  1.00  6.06           C  
ATOM    157  C   TYR A  11      11.262   2.083  22.145  1.00  6.06           C  
ATOM    158  O   TYR A  11      11.356   1.216  21.275  1.00  6.06           O  
ATOM    159  CB  TYR A  11      10.024   4.259  21.930  1.00  6.06           C  
ATOM    160  CG  TYR A  11      10.058   5.632  21.331  1.00  6.06           C  
ATOM    161  CD1 TYR A  11       9.693   5.771  20.001  1.00  6.06           C  
ATOM    162  CD2 TYR A  11      10.480   6.730  22.054  1.00  6.06           C  
ATOM    163  CE1 TYR A  11       9.748   6.976  19.390  1.00  6.06           C  
ATOM    164  CE2 TYR A  11      10.537   7.965  21.434  1.00  6.06           C  
ATOM    165  CZ  TYR A  11      10.179   8.083  20.102  1.00  6.06           C  
ATOM    166  OH  TYR A  11      10.255   9.296  19.470  1.00  6.06           O  
ATOM    167  H   TYR A  11      11.058   3.073  19.671  1.00  6.06           H  
ATOM    168  HA  TYR A  11      12.132   4.045  22.295  1.00  6.06           H  
ATOM    169 1HB  TYR A  11       9.248   3.684  21.472  1.00  6.06           H  
ATOM    170 2HB  TYR A  11       9.800   4.343  22.991  1.00  6.06           H  
ATOM    171  HD1 TYR A  11       9.369   4.903  19.440  1.00  6.06           H  
ATOM    172  HD2 TYR A  11      10.775   6.622  23.098  1.00  6.06           H  
ATOM    173  HE1 TYR A  11       9.466   7.061  18.341  1.00  6.06           H  
ATOM    174  HE2 TYR A  11      10.877   8.840  21.986  1.00  6.06           H  
ATOM    175  HH  TYR A  11      10.398   9.133  18.520  1.00  6.06           H  
ATOM    176  N   ARG A  12      11.201   1.768  23.456  1.00  6.14           N  
ATOM    177  CA  ARG A  12      11.175   0.339  23.818  1.00  6.14           C  
ATOM    178  C   ARG A  12      10.016  -0.270  24.643  1.00  6.14           C  
ATOM    179  O   ARG A  12       9.406  -1.221  24.157  1.00  6.14           O  
ATOM    180  CB  ARG A  12      12.474  -0.020  24.521  1.00  6.14           C  
ATOM    181  CG  ARG A  12      13.707   0.064  23.628  1.00  6.14           C  
ATOM    182  CD  ARG A  12      13.628  -0.969  22.555  1.00  6.14           C  
ATOM    183  NE  ARG A  12      14.756  -0.940  21.655  1.00  6.14           N  
ATOM    184  CZ  ARG A  12      14.850  -1.709  20.553  1.00  6.14           C  
ATOM    185  NH1 ARG A  12      13.872  -2.541  20.257  1.00  6.14           N  
ATOM    186  NH2 ARG A  12      15.913  -1.635  19.780  1.00  6.14           N  
ATOM    187  H   ARG A  12      11.139   2.490  24.162  1.00  6.14           H  
ATOM    188  HA  ARG A  12      11.178  -0.215  22.880  1.00  6.14           H  
ATOM    189 1HB  ARG A  12      12.630   0.643  25.371  1.00  6.14           H  
ATOM    190 2HB  ARG A  12      12.409  -1.037  24.906  1.00  6.14           H  
ATOM    191 1HG  ARG A  12      13.776   1.046  23.165  1.00  6.14           H  
ATOM    192 2HG  ARG A  12      14.600  -0.123  24.222  1.00  6.14           H  
ATOM    193 1HD  ARG A  12      13.589  -1.956  23.016  1.00  6.14           H  
ATOM    194 2HD  ARG A  12      12.725  -0.817  21.967  1.00  6.14           H  
ATOM    195  HE  ARG A  12      15.519  -0.311  21.863  1.00  6.14           H  
ATOM    196 1HH1 ARG A  12      13.059  -2.591  20.853  1.00  6.14           H  
ATOM    197 2HH1 ARG A  12      13.931  -3.132  19.436  1.00  6.14           H  
ATOM    198 1HH2 ARG A  12      16.662  -1.003  20.006  1.00  6.14           H  
ATOM    199 2HH2 ARG A  12      15.983  -2.238  18.952  1.00  6.14           H  
ATOM    200  N   ASN A  13       9.700   0.212  25.867  1.00  6.16           N  
ATOM    201  CA  ASN A  13       8.681  -0.533  26.648  1.00  6.16           C  
ATOM    202  C   ASN A  13       8.106   0.061  27.950  1.00  6.16           C  
ATOM    203  O   ASN A  13       8.654  -0.213  29.020  1.00  6.16           O  
ATOM    204  CB  ASN A  13       9.275  -1.908  27.013  1.00  6.16           C  
ATOM    205  CG  ASN A  13       8.351  -2.841  27.763  1.00  6.16           C  
ATOM    206  OD1 ASN A  13       7.861  -2.533  28.858  1.00  6.16           O  
ATOM    207  ND2 ASN A  13       8.110  -3.988  27.186  1.00  6.16           N  
ATOM    208  H   ASN A  13      10.158   1.023  26.253  1.00  6.16           H  
ATOM    209  HA  ASN A  13       7.831  -0.703  25.990  1.00  6.16           H  
ATOM    210 1HB  ASN A  13       9.608  -2.443  26.139  1.00  6.16           H  
ATOM    211 2HB  ASN A  13      10.158  -1.748  27.631  1.00  6.16           H  
ATOM    212 1HD2 ASN A  13       7.514  -4.655  27.627  1.00  6.16           H  
ATOM    213 2HD2 ASN A  13       8.524  -4.195  26.300  1.00  6.16           H  
ATOM    214  N   THR A  14       6.939   0.744  27.893  1.00  6.06           N  
ATOM    215  CA  THR A  14       6.297   1.209  29.139  1.00  6.06           C  
ATOM    216  C   THR A  14       4.837   0.734  29.486  1.00  6.06           C  
ATOM    217  O   THR A  14       4.179   1.457  30.235  1.00  6.06           O  
ATOM    218  CB  THR A  14       6.284   2.755  29.251  1.00  6.06           C  
ATOM    219  OG1 THR A  14       5.585   3.336  28.158  1.00  6.06           O  
ATOM    220  CG2 THR A  14       7.707   3.293  29.263  1.00  6.06           C  
ATOM    221  H   THR A  14       6.565   1.031  26.988  1.00  6.06           H  
ATOM    222  HA  THR A  14       6.921   0.856  29.957  1.00  6.06           H  
ATOM    223  HB  THR A  14       5.788   3.036  30.177  1.00  6.06           H  
ATOM    224  HG1 THR A  14       6.117   3.235  27.352  1.00  6.06           H  
ATOM    225 1HG2 THR A  14       7.684   4.378  29.355  1.00  6.06           H  
ATOM    226 2HG2 THR A  14       8.252   2.866  30.104  1.00  6.06           H  
ATOM    227 3HG2 THR A  14       8.204   3.022  28.331  1.00  6.06           H  
ATOM    228  N   ALA A  15       4.268  -0.426  29.025  1.00  5.83           N  
ATOM    229  CA  ALA A  15       4.781  -1.480  28.134  1.00  5.83           C  
ATOM    230  C   ALA A  15       4.282  -1.364  26.693  1.00  5.83           C  
ATOM    231  O   ALA A  15       5.008  -1.685  25.757  1.00  5.83           O  
ATOM    232  CB  ALA A  15       4.391  -2.841  28.658  1.00  5.83           C  
ATOM    233  H   ALA A  15       3.334  -0.589  29.367  1.00  5.83           H  
ATOM    234  HA  ALA A  15       5.844  -1.441  28.130  1.00  5.83           H  
ATOM    235 1HB  ALA A  15       4.817  -3.601  28.006  1.00  5.83           H  
ATOM    236 2HB  ALA A  15       4.781  -2.965  29.667  1.00  5.83           H  
ATOM    237 3HB  ALA A  15       3.306  -2.934  28.667  1.00  5.83           H  
ATOM    238  N   ASP A  16       3.041  -0.909  26.486  1.00  5.51           N  
ATOM    239  CA  ASP A  16       2.460  -0.860  25.127  1.00  5.51           C  
ATOM    240  C   ASP A  16       2.927   0.423  24.439  1.00  5.51           C  
ATOM    241  O   ASP A  16       2.157   1.359  24.172  1.00  5.51           O  
ATOM    242  CB  ASP A  16       0.936  -0.917  25.210  1.00  5.51           C  
ATOM    243  CG  ASP A  16       0.414  -2.271  25.729  1.00  5.51           C  
ATOM    244  OD1 ASP A  16       0.913  -3.310  25.343  1.00  5.51           O  
ATOM    245  OD2 ASP A  16      -0.464  -2.244  26.541  1.00  5.51           O  
ATOM    246  H   ASP A  16       2.485  -0.613  27.273  1.00  5.51           H  
ATOM    247  HA  ASP A  16       2.821  -1.714  24.545  1.00  5.51           H  
ATOM    248 1HB  ASP A  16       0.576  -0.129  25.868  1.00  5.51           H  
ATOM    249 2HB  ASP A  16       0.515  -0.743  24.216  1.00  5.51           H  
ATOM    250  N   GLU A  17       4.224   0.433  24.218  1.00  5.19           N  
ATOM    251  CA  GLU A  17       5.038   1.532  23.761  1.00  5.19           C  
ATOM    252  C   GLU A  17       4.906   1.817  22.300  1.00  5.19           C  
ATOM    253  O   GLU A  17       4.916   0.899  21.484  1.00  5.19           O  
ATOM    254  CB  GLU A  17       6.495   1.170  24.020  1.00  5.19           C  
ATOM    255  CG  GLU A  17       7.508   2.269  23.870  1.00  5.19           C  
ATOM    256  CD  GLU A  17       7.477   3.135  25.021  1.00  5.19           C  
ATOM    257  OE1 GLU A  17       6.843   2.743  25.969  1.00  5.19           O  
ATOM    258  OE2 GLU A  17       8.117   4.157  25.018  1.00  5.19           O  
ATOM    259  H   GLU A  17       4.703  -0.437  24.453  1.00  5.19           H  
ATOM    260  HA  GLU A  17       4.759   2.426  24.321  1.00  5.19           H  
ATOM    261 1HB  GLU A  17       6.565   0.813  25.025  1.00  5.19           H  
ATOM    262 2HB  GLU A  17       6.782   0.351  23.369  1.00  5.19           H  
ATOM    263 1HG  GLU A  17       8.479   1.847  23.766  1.00  5.19           H  
ATOM    264 2HG  GLU A  17       7.316   2.846  22.980  1.00  5.19           H  
ATOM    265  N   VAL A  18       4.875   3.086  21.936  1.00  4.93           N  
ATOM    266  CA  VAL A  18       4.941   3.328  20.524  1.00  4.93           C  
ATOM    267  C   VAL A  18       6.380   3.087  20.178  1.00  4.93           C  
ATOM    268  O   VAL A  18       7.217   3.957  20.361  1.00  4.93           O  
ATOM    269  CB  VAL A  18       4.573   4.771  20.165  1.00  4.93           C  
ATOM    270  CG1 VAL A  18       4.690   4.929  18.676  1.00  4.93           C  
ATOM    271  CG2 VAL A  18       3.172   5.105  20.646  1.00  4.93           C  
ATOM    272  H   VAL A  18       4.845   3.834  22.611  1.00  4.93           H  
ATOM    273  HA  VAL A  18       4.325   2.629  19.976  1.00  4.93           H  
ATOM    274  HB  VAL A  18       5.285   5.450  20.633  1.00  4.93           H  
ATOM    275 1HG1 VAL A  18       4.454   5.950  18.392  1.00  4.93           H  
ATOM    276 2HG1 VAL A  18       5.707   4.695  18.389  1.00  4.93           H  
ATOM    277 3HG1 VAL A  18       4.004   4.245  18.178  1.00  4.93           H  
ATOM    278 1HG2 VAL A  18       2.939   6.136  20.383  1.00  4.93           H  
ATOM    279 2HG2 VAL A  18       2.467   4.456  20.173  1.00  4.93           H  
ATOM    280 3HG2 VAL A  18       3.117   4.984  21.729  1.00  4.93           H  
ATOM    281  N   ILE A  19       6.641   1.890  19.673  1.00  4.79           N  
ATOM    282  CA  ILE A  19       7.976   1.388  19.388  1.00  4.79           C  
ATOM    283  C   ILE A  19       8.623   2.271  18.403  1.00  4.79           C  
ATOM    284  O   ILE A  19       9.816   2.540  18.489  1.00  4.79           O  
ATOM    285  CB  ILE A  19       7.962  -0.010  18.824  1.00  4.79           C  
ATOM    286  CG1 ILE A  19       7.439  -0.946  19.846  1.00  4.79           C  
ATOM    287  CG2 ILE A  19       9.357  -0.413  18.329  1.00  4.79           C  
ATOM    288  CD1 ILE A  19       8.268  -0.972  21.108  1.00  4.79           C  
ATOM    289  H   ILE A  19       5.832   1.286  19.544  1.00  4.79           H  
ATOM    290  HA  ILE A  19       8.563   1.398  20.310  1.00  4.79           H  
ATOM    291  HB  ILE A  19       7.274  -0.012  18.009  1.00  4.79           H  
ATOM    292 1HG1 ILE A  19       6.422  -0.648  20.109  1.00  4.79           H  
ATOM    293 2HG1 ILE A  19       7.413  -1.933  19.422  1.00  4.79           H  
ATOM    294 1HG2 ILE A  19       9.322  -1.412  17.902  1.00  4.79           H  
ATOM    295 2HG2 ILE A  19       9.693   0.292  17.567  1.00  4.79           H  
ATOM    296 3HG2 ILE A  19      10.059  -0.398  19.170  1.00  4.79           H  
ATOM    297 1HD1 ILE A  19       7.835  -1.669  21.829  1.00  4.79           H  
ATOM    298 2HD1 ILE A  19       9.286  -1.281  20.877  1.00  4.79           H  
ATOM    299 3HD1 ILE A  19       8.291   0.026  21.547  1.00  4.79           H  
ATOM    300  N   TYR A  20       7.864   2.722  17.431  1.00  4.77           N  
ATOM    301  CA  TYR A  20       8.537   3.667  16.589  1.00  4.77           C  
ATOM    302  C   TYR A  20       7.603   4.713  16.099  1.00  4.77           C  
ATOM    303  O   TYR A  20       6.388   4.501  16.024  1.00  4.77           O  
ATOM    304  CB  TYR A  20       9.232   3.008  15.403  1.00  4.77           C  
ATOM    305  CG  TYR A  20       8.427   2.497  14.250  1.00  4.77           C  
ATOM    306  CD1 TYR A  20       7.143   2.846  14.035  1.00  4.77           C  
ATOM    307  CD2 TYR A  20       9.054   1.694  13.355  1.00  4.77           C  
ATOM    308  CE1 TYR A  20       6.492   2.359  12.922  1.00  4.77           C  
ATOM    309  CE2 TYR A  20       8.400   1.215  12.238  1.00  4.77           C  
ATOM    310  CZ  TYR A  20       7.120   1.549  12.033  1.00  4.77           C  
ATOM    311  OH  TYR A  20       6.446   1.098  10.941  1.00  4.77           O  
ATOM    312  H   TYR A  20       6.884   2.445  17.370  1.00  4.77           H  
ATOM    313  HA  TYR A  20       9.279   4.176  17.188  1.00  4.77           H  
ATOM    314 1HB  TYR A  20       9.940   3.694  15.025  1.00  4.77           H  
ATOM    315 2HB  TYR A  20       9.787   2.159  15.781  1.00  4.77           H  
ATOM    316  HD1 TYR A  20       6.630   3.494  14.721  1.00  4.77           H  
ATOM    317  HD2 TYR A  20      10.088   1.442  13.534  1.00  4.77           H  
ATOM    318  HE1 TYR A  20       5.456   2.628  12.745  1.00  4.77           H  
ATOM    319  HE2 TYR A  20       8.919   0.572  11.527  1.00  4.77           H  
ATOM    320  HH  TYR A  20       5.509   1.309  11.035  1.00  4.77           H  
ATOM    321  N   ALA A  21       8.179   5.858  15.744  1.00  4.83           N  
ATOM    322  CA  ALA A  21       7.358   6.907  15.183  1.00  4.83           C  
ATOM    323  C   ALA A  21       8.117   7.986  14.428  1.00  4.83           C  
ATOM    324  O   ALA A  21       9.281   8.283  14.722  1.00  4.83           O  
ATOM    325  CB  ALA A  21       6.568   7.590  16.283  1.00  4.83           C  
ATOM    326  H   ALA A  21       9.186   5.953  15.873  1.00  4.83           H  
ATOM    327  HA  ALA A  21       6.695   6.420  14.495  1.00  4.83           H  
ATOM    328 1HB  ALA A  21       5.913   8.342  15.832  1.00  4.83           H  
ATOM    329 2HB  ALA A  21       5.969   6.867  16.812  1.00  4.83           H  
ATOM    330 3HB  ALA A  21       7.254   8.071  16.976  1.00  4.83           H  
ATOM    331  N   GLY A  22       7.429   8.592  13.465  1.00  4.95           N  
ATOM    332  CA  GLY A  22       7.950   9.749  12.753  1.00  4.95           C  
ATOM    333  C   GLY A  22       7.276  11.011  13.288  1.00  4.95           C  
ATOM    334  O   GLY A  22       6.443  10.921  14.189  1.00  4.95           O  
ATOM    335  H   GLY A  22       6.494   8.239  13.263  1.00  4.95           H  
ATOM    336 1HA  GLY A  22       9.024   9.783  12.903  1.00  4.95           H  
ATOM    337 2HA  GLY A  22       7.766   9.646  11.684  1.00  4.95           H  
ATOM    338  N   PRO A  23       7.647  12.202  12.792  1.00  5.11           N  
ATOM    339  CA  PRO A  23       7.055  13.486  13.113  1.00  5.11           C  
ATOM    340  C   PRO A  23       5.603  13.501  12.672  1.00  5.11           C  
ATOM    341  O   PRO A  23       5.257  12.841  11.687  1.00  5.11           O  
ATOM    342  CB  PRO A  23       7.891  14.470  12.286  1.00  5.11           C  
ATOM    343  CG  PRO A  23       9.182  13.739  11.997  1.00  5.11           C  
ATOM    344  CD  PRO A  23       8.782  12.291  11.869  1.00  5.11           C  
ATOM    345  HA  PRO A  23       7.145  13.680  14.191  1.00  5.11           H  
ATOM    346 1HB  PRO A  23       7.340  14.765  11.390  1.00  5.11           H  
ATOM    347 2HB  PRO A  23       8.053  15.391  12.863  1.00  5.11           H  
ATOM    348 1HG  PRO A  23       9.637  14.132  11.070  1.00  5.11           H  
ATOM    349 2HG  PRO A  23       9.909  13.910  12.804  1.00  5.11           H  
ATOM    350 1HD  PRO A  23       8.461  12.061  10.842  1.00  5.11           H  
ATOM    351 2HD  PRO A  23       9.630  11.691  12.191  1.00  5.11           H  
ATOM    352  N   ALA A  24       4.761  14.246  13.376  1.00  5.28           N  
ATOM    353  CA  ALA A  24       3.382  14.409  12.936  1.00  5.28           C  
ATOM    354  C   ALA A  24       3.342  15.488  11.868  1.00  5.28           C  
ATOM    355  O   ALA A  24       4.118  16.443  11.934  1.00  5.28           O  
ATOM    356  CB  ALA A  24       2.477  14.769  14.094  1.00  5.28           C  
ATOM    357  H   ALA A  24       5.085  14.735  14.199  1.00  5.28           H  
ATOM    358  HA  ALA A  24       3.041  13.474  12.494  1.00  5.28           H  
ATOM    359 1HB  ALA A  24       1.455  14.879  13.730  1.00  5.28           H  
ATOM    360 2HB  ALA A  24       2.514  13.978  14.844  1.00  5.28           H  
ATOM    361 3HB  ALA A  24       2.806  15.707  14.538  1.00  5.28           H  
ATOM    362  N   HIS A  25       2.428  15.356  10.914  1.00  5.44           N  
ATOM    363  CA  HIS A  25       2.295  16.344   9.852  1.00  5.44           C  
ATOM    364  C   HIS A  25       0.831  16.696   9.570  1.00  5.44           C  
ATOM    365  O   HIS A  25      -0.065  15.878   9.772  1.00  5.44           O  
ATOM    366  CB  HIS A  25       2.916  15.817   8.564  1.00  5.44           C  
ATOM    367  CG  HIS A  25       4.366  15.483   8.591  1.00  5.44           C  
ATOM    368  ND1 HIS A  25       4.837  14.266   9.032  1.00  5.44           N  
ATOM    369  CD2 HIS A  25       5.451  16.197   8.226  1.00  5.44           C  
ATOM    370  CE1 HIS A  25       6.150  14.247   8.937  1.00  5.44           C  
ATOM    371  NE2 HIS A  25       6.552  15.410   8.452  1.00  5.44           N  
ATOM    372  H   HIS A  25       1.826  14.545  10.912  1.00  5.44           H  
ATOM    373  HA  HIS A  25       2.808  17.263  10.135  1.00  5.44           H  
ATOM    374 1HB  HIS A  25       2.422  14.903   8.330  1.00  5.44           H  
ATOM    375 2HB  HIS A  25       2.732  16.510   7.760  1.00  5.44           H  
ATOM    376  HD1 HIS A  25       4.279  13.488   9.370  1.00  5.44           H  
ATOM    377  HD2 HIS A  25       5.571  17.202   7.820  1.00  5.44           H  
ATOM    378  HE1 HIS A  25       6.709  13.361   9.244  1.00  5.44           H  
ATOM    379  N   ASP A  26       0.604  17.906   9.071  1.00  5.57           N  
ATOM    380  CA  ASP A  26      -0.723  18.386   8.669  1.00  5.57           C  
ATOM    381  C   ASP A  26      -0.703  19.119   7.319  1.00  5.57           C  
ATOM    382  O   ASP A  26      -1.439  20.085   7.106  1.00  5.57           O  
ATOM    383  CB  ASP A  26      -1.315  19.270   9.770  1.00  5.57           C  
ATOM    384  CG  ASP A  26      -0.438  20.474  10.109  1.00  5.57           C  
ATOM    385  OD1 ASP A  26       0.702  20.472   9.706  1.00  5.57           O  
ATOM    386  OD2 ASP A  26      -0.905  21.363  10.779  1.00  5.57           O  
ATOM    387  H   ASP A  26       1.387  18.534   8.957  1.00  5.57           H  
ATOM    388  HA  ASP A  26      -1.374  17.518   8.556  1.00  5.57           H  
ATOM    389 1HB  ASP A  26      -2.295  19.630   9.455  1.00  5.57           H  
ATOM    390 2HB  ASP A  26      -1.461  18.675  10.673  1.00  5.57           H  
ATOM    391  N   VAL A  27       0.156  18.658   6.420  1.00  5.64           N  
ATOM    392  CA  VAL A  27       0.395  19.287   5.122  1.00  5.64           C  
ATOM    393  C   VAL A  27       0.199  18.376   3.908  1.00  5.64           C  
ATOM    394  O   VAL A  27       0.069  17.164   4.033  1.00  5.64           O  
ATOM    395  CB  VAL A  27       1.830  19.839   5.099  1.00  5.64           C  
ATOM    396  CG1 VAL A  27       2.011  20.900   6.185  1.00  5.64           C  
ATOM    397  CG2 VAL A  27       2.802  18.684   5.358  1.00  5.64           C  
ATOM    398  H   VAL A  27       0.693  17.840   6.669  1.00  5.64           H  
ATOM    399  HA  VAL A  27      -0.293  20.128   5.029  1.00  5.64           H  
ATOM    400  HB  VAL A  27       2.030  20.297   4.131  1.00  5.64           H  
ATOM    401 1HG1 VAL A  27       3.032  21.279   6.156  1.00  5.64           H  
ATOM    402 2HG1 VAL A  27       1.315  21.720   6.009  1.00  5.64           H  
ATOM    403 3HG1 VAL A  27       1.819  20.474   7.170  1.00  5.64           H  
ATOM    404 1HG2 VAL A  27       3.827  19.056   5.344  1.00  5.64           H  
ATOM    405 2HG2 VAL A  27       2.587  18.256   6.327  1.00  5.64           H  
ATOM    406 3HG2 VAL A  27       2.686  17.935   4.612  1.00  5.64           H  
ATOM    407  N   THR A  28       0.231  18.948   2.711  1.00  5.62           N  
ATOM    408  CA  THR A  28       0.110  18.162   1.475  1.00  5.62           C  
ATOM    409  C   THR A  28       1.111  17.006   1.413  1.00  5.62           C  
ATOM    410  O   THR A  28       0.875  16.007   0.738  1.00  5.62           O  
ATOM    411  CB  THR A  28       0.288  19.019   0.219  1.00  5.62           C  
ATOM    412  OG1 THR A  28      -0.711  20.048   0.191  1.00  5.62           O  
ATOM    413  CG2 THR A  28       0.148  18.128  -1.031  1.00  5.62           C  
ATOM    414  H   THR A  28       0.334  19.954   2.645  1.00  5.62           H  
ATOM    415  HA  THR A  28      -0.894  17.726   1.445  1.00  5.62           H  
ATOM    416  HB  THR A  28       1.279  19.480   0.228  1.00  5.62           H  
ATOM    417  HG1 THR A  28      -0.578  20.602  -0.586  1.00  5.62           H  
ATOM    418 1HG2 THR A  28       0.276  18.733  -1.924  1.00  5.62           H  
ATOM    419 2HG2 THR A  28       0.911  17.345  -1.010  1.00  5.62           H  
ATOM    420 3HG2 THR A  28      -0.840  17.666  -1.043  1.00  5.62           H  
ATOM    421  N   ASN A  29       2.245  17.183   2.086  1.00  5.50           N  
ATOM    422  CA  ASN A  29       3.345  16.238   2.131  1.00  5.50           C  
ATOM    423  C   ASN A  29       3.388  15.340   3.396  1.00  5.50           C  
ATOM    424  O   ASN A  29       4.463  14.833   3.741  1.00  5.50           O  
ATOM    425  CB  ASN A  29       4.642  17.004   2.010  1.00  5.50           C  
ATOM    426  CG  ASN A  29       4.782  17.672   0.672  1.00  5.50           C  
ATOM    427  OD1 ASN A  29       4.400  17.127  -0.370  1.00  5.50           O  
ATOM    428  ND2 ASN A  29       5.325  18.863   0.681  1.00  5.50           N  
ATOM    429  H   ASN A  29       2.336  18.039   2.607  1.00  5.50           H  
ATOM    430  HA  ASN A  29       3.246  15.569   1.274  1.00  5.50           H  
ATOM    431 1HB  ASN A  29       4.689  17.763   2.791  1.00  5.50           H  
ATOM    432 2HB  ASN A  29       5.482  16.326   2.159  1.00  5.50           H  
ATOM    433 1HD2 ASN A  29       5.449  19.364  -0.177  1.00  5.50           H  
ATOM    434 2HD2 ASN A  29       5.623  19.270   1.544  1.00  5.50           H  
ATOM    435  N   VAL A  30       2.247  15.111   4.076  1.00  5.29           N  
ATOM    436  CA  VAL A  30       2.244  14.225   5.257  1.00  5.29           C  
ATOM    437  C   VAL A  30       2.936  12.916   4.992  1.00  5.29           C  
ATOM    438  O   VAL A  30       2.666  12.265   3.986  1.00  5.29           O  
ATOM    439  CB  VAL A  30       0.796  13.802   5.725  1.00  5.29           C  
ATOM    440  CG1 VAL A  30       0.861  12.707   6.801  1.00  5.29           C  
ATOM    441  CG2 VAL A  30       0.028  14.937   6.329  1.00  5.29           C  
ATOM    442  H   VAL A  30       1.390  15.592   3.800  1.00  5.29           H  
ATOM    443  HA  VAL A  30       2.765  14.730   6.059  1.00  5.29           H  
ATOM    444  HB  VAL A  30       0.266  13.404   4.879  1.00  5.29           H  
ATOM    445 1HG1 VAL A  30      -0.152  12.425   7.081  1.00  5.29           H  
ATOM    446 2HG1 VAL A  30       1.366  11.843   6.411  1.00  5.29           H  
ATOM    447 3HG1 VAL A  30       1.383  13.057   7.679  1.00  5.29           H  
ATOM    448 1HG2 VAL A  30      -0.957  14.578   6.628  1.00  5.29           H  
ATOM    449 2HG2 VAL A  30       0.530  15.308   7.181  1.00  5.29           H  
ATOM    450 3HG2 VAL A  30      -0.087  15.689   5.652  1.00  5.29           H  
ATOM    451  N   ASP A  31       3.840  12.544   5.897  1.00  4.99           N  
ATOM    452  CA  ASP A  31       4.565  11.282   5.861  1.00  4.99           C  
ATOM    453  C   ASP A  31       4.897  10.958   7.311  1.00  4.99           C  
ATOM    454  O   ASP A  31       5.959  11.320   7.826  1.00  4.99           O  
ATOM    455  CB  ASP A  31       5.777  11.407   4.922  1.00  4.99           C  
ATOM    456  CG  ASP A  31       6.661  10.111   4.597  1.00  4.99           C  
ATOM    457  OD1 ASP A  31       6.897   9.246   5.429  1.00  4.99           O  
ATOM    458  OD2 ASP A  31       7.054  10.013   3.434  1.00  4.99           O  
ATOM    459  H   ASP A  31       4.017  13.165   6.676  1.00  4.99           H  
ATOM    460  HA  ASP A  31       3.918  10.502   5.468  1.00  4.99           H  
ATOM    461 1HB  ASP A  31       5.423  11.817   3.982  1.00  4.99           H  
ATOM    462 2HB  ASP A  31       6.450  12.157   5.344  1.00  4.99           H  
ATOM    463  N   THR A  32       3.945  10.291   7.961  1.00  4.68           N  
ATOM    464  CA  THR A  32       3.983   9.986   9.394  1.00  4.68           C  
ATOM    465  C   THR A  32       3.803   8.502   9.665  1.00  4.68           C  
ATOM    466  O   THR A  32       2.933   7.845   9.081  1.00  4.68           O  
ATOM    467  CB  THR A  32       2.928  10.794  10.189  1.00  4.68           C  
ATOM    468  OG1 THR A  32       3.178  12.209  10.061  1.00  4.68           O  
ATOM    469  CG2 THR A  32       2.946  10.425  11.678  1.00  4.68           C  
ATOM    470  H   THR A  32       3.130  10.002   7.413  1.00  4.68           H  
ATOM    471  HA  THR A  32       4.968  10.271   9.776  1.00  4.68           H  
ATOM    472  HB  THR A  32       1.944  10.580   9.783  1.00  4.68           H  
ATOM    473  HG1 THR A  32       3.933  12.446  10.661  1.00  4.68           H  
ATOM    474 1HG2 THR A  32       2.192  11.009  12.202  1.00  4.68           H  
ATOM    475 2HG2 THR A  32       2.725   9.367  11.808  1.00  4.68           H  
ATOM    476 3HG2 THR A  32       3.929  10.645  12.099  1.00  4.68           H  
ATOM    477  N   VAL A  33       4.618   7.984  10.570  1.00  4.40           N  
ATOM    478  CA  VAL A  33       4.615   6.577  10.937  1.00  4.40           C  
ATOM    479  C   VAL A  33       4.468   6.306  12.443  1.00  4.40           C  
ATOM    480  O   VAL A  33       4.991   7.084  13.238  1.00  4.40           O  
ATOM    481  CB  VAL A  33       5.893   5.930  10.367  1.00  4.40           C  
ATOM    482  CG1 VAL A  33       7.135   6.594  10.862  1.00  4.40           C  
ATOM    483  CG2 VAL A  33       5.970   4.612  10.806  1.00  4.40           C  
ATOM    484  H   VAL A  33       5.294   8.598  11.000  1.00  4.40           H  
ATOM    485  HA  VAL A  33       3.786   6.125  10.425  1.00  4.40           H  
ATOM    486  HB  VAL A  33       5.850   5.982   9.290  1.00  4.40           H  
ATOM    487 1HG1 VAL A  33       8.006   6.095  10.435  1.00  4.40           H  
ATOM    488 2HG1 VAL A  33       7.142   7.638  10.561  1.00  4.40           H  
ATOM    489 3HG1 VAL A  33       7.168   6.507  11.929  1.00  4.40           H  
ATOM    490 1HG2 VAL A  33       6.865   4.140  10.403  1.00  4.40           H  
ATOM    491 2HG2 VAL A  33       6.036   4.667  11.865  1.00  4.40           H  
ATOM    492 3HG2 VAL A  33       5.086   4.069  10.507  1.00  4.40           H  
ATOM    493  N   SER A  34       3.727   5.226  12.827  1.00  4.20           N  
ATOM    494  CA  SER A  34       3.600   4.793  14.248  1.00  4.20           C  
ATOM    495  C   SER A  34       3.347   3.260  14.461  1.00  4.20           C  
ATOM    496  O   SER A  34       2.477   2.691  13.811  1.00  4.20           O  
ATOM    497  CB  SER A  34       2.483   5.568  14.909  1.00  4.20           C  
ATOM    498  OG  SER A  34       2.295   5.150  16.227  1.00  4.20           O  
ATOM    499  H   SER A  34       3.248   4.712  12.085  1.00  4.20           H  
ATOM    500  HA  SER A  34       4.523   5.055  14.749  1.00  4.20           H  
ATOM    501 1HB  SER A  34       2.718   6.633  14.891  1.00  4.20           H  
ATOM    502 2HB  SER A  34       1.564   5.426  14.348  1.00  4.20           H  
ATOM    503  HG  SER A  34       2.192   4.191  16.182  1.00  4.20           H  
ATOM    504  N   LEU A  35       4.084   2.605  15.414  1.00  4.08           N  
ATOM    505  CA  LEU A  35       3.945   1.128  15.729  1.00  4.08           C  
ATOM    506  C   LEU A  35       3.903   0.839  17.258  1.00  4.08           C  
ATOM    507  O   LEU A  35       4.820   1.278  17.955  1.00  4.08           O  
ATOM    508  CB  LEU A  35       5.168   0.344  15.136  1.00  4.08           C  
ATOM    509  CG  LEU A  35       5.239  -1.238  15.101  1.00  4.08           C  
ATOM    510  CD1 LEU A  35       6.246  -1.652  14.000  1.00  4.08           C  
ATOM    511  CD2 LEU A  35       5.662  -1.848  16.421  1.00  4.08           C  
ATOM    512  H   LEU A  35       4.803   3.159  15.885  1.00  4.08           H  
ATOM    513  HA  LEU A  35       3.035   0.774  15.265  1.00  4.08           H  
ATOM    514 1HB  LEU A  35       5.166   0.567  14.111  1.00  4.08           H  
ATOM    515 2HB  LEU A  35       6.088   0.710  15.588  1.00  4.08           H  
ATOM    516  HG  LEU A  35       4.298  -1.601  14.819  1.00  4.08           H  
ATOM    517 1HD1 LEU A  35       6.282  -2.738  13.921  1.00  4.08           H  
ATOM    518 2HD1 LEU A  35       5.957  -1.238  13.047  1.00  4.08           H  
ATOM    519 3HD1 LEU A  35       7.240  -1.274  14.257  1.00  4.08           H  
ATOM    520 1HD2 LEU A  35       5.685  -2.935  16.321  1.00  4.08           H  
ATOM    521 2HD2 LEU A  35       6.642  -1.500  16.657  1.00  4.08           H  
ATOM    522 3HD2 LEU A  35       4.970  -1.573  17.199  1.00  4.08           H  
ATOM    523  N   ARG A  36       2.883   0.081  17.774  1.00  4.07           N  
ATOM    524  CA  ARG A  36       2.772  -0.251  19.225  1.00  4.07           C  
ATOM    525  C   ARG A  36       2.661  -1.741  19.645  1.00  4.07           C  
ATOM    526  O   ARG A  36       1.588  -2.201  20.020  1.00  4.07           O  
ATOM    527  CB  ARG A  36       1.535   0.388  19.845  1.00  4.07           C  
ATOM    528  CG  ARG A  36       1.489   1.873  19.889  1.00  4.07           C  
ATOM    529  CD  ARG A  36       0.250   2.395  20.532  1.00  4.07           C  
ATOM    530  NE  ARG A  36       0.231   2.165  21.986  1.00  4.07           N  
ATOM    531  CZ  ARG A  36      -0.836   2.354  22.780  1.00  4.07           C  
ATOM    532  NH1 ARG A  36      -1.985   2.770  22.287  1.00  4.07           N  
ATOM    533  NH2 ARG A  36      -0.700   2.116  24.064  1.00  4.07           N  
ATOM    534  H   ARG A  36       2.130  -0.255  17.160  1.00  4.07           H  
ATOM    535  HA  ARG A  36       3.649   0.153  19.702  1.00  4.07           H  
ATOM    536 1HB  ARG A  36       0.653   0.045  19.302  1.00  4.07           H  
ATOM    537 2HB  ARG A  36       1.440   0.038  20.875  1.00  4.07           H  
ATOM    538 1HG  ARG A  36       2.287   2.179  20.530  1.00  4.07           H  
ATOM    539 2HG  ARG A  36       1.609   2.303  18.895  1.00  4.07           H  
ATOM    540 1HD  ARG A  36       0.175   3.467  20.358  1.00  4.07           H  
ATOM    541 2HD  ARG A  36      -0.618   1.897  20.099  1.00  4.07           H  
ATOM    542  HE  ARG A  36       1.092   1.848  22.463  1.00  4.07           H  
ATOM    543 1HH1 ARG A  36      -2.074   2.951  21.298  1.00  4.07           H  
ATOM    544 2HH1 ARG A  36      -2.776   2.908  22.898  1.00  4.07           H  
ATOM    545 1HH2 ARG A  36       0.222   1.792  24.398  1.00  4.07           H  
ATOM    546 2HH2 ARG A  36      -1.472   2.245  24.698  1.00  4.07           H  
ATOM    547  N   ARG A  37       3.750  -2.503  19.638  1.00  4.16           N  
ATOM    548  CA  ARG A  37       3.633  -3.934  19.988  1.00  4.16           C  
ATOM    549  C   ARG A  37       3.158  -4.151  21.443  1.00  4.16           C  
ATOM    550  O   ARG A  37       3.480  -3.346  22.317  1.00  4.16           O  
ATOM    551  CB  ARG A  37       4.957  -4.648  19.808  1.00  4.16           C  
ATOM    552  CG  ARG A  37       6.020  -4.327  20.807  1.00  4.16           C  
ATOM    553  CD  ARG A  37       7.287  -5.101  20.539  1.00  4.16           C  
ATOM    554  NE  ARG A  37       7.954  -4.722  19.281  1.00  4.16           N  
ATOM    555  CZ  ARG A  37       9.053  -5.347  18.787  1.00  4.16           C  
ATOM    556  NH1 ARG A  37       9.582  -6.352  19.445  1.00  4.16           N  
ATOM    557  NH2 ARG A  37       9.611  -4.969  17.653  1.00  4.16           N  
ATOM    558  H   ARG A  37       4.638  -2.112  19.362  1.00  4.16           H  
ATOM    559  HA  ARG A  37       2.905  -4.388  19.320  1.00  4.16           H  
ATOM    560 1HB  ARG A  37       4.800  -5.727  19.806  1.00  4.16           H  
ATOM    561 2HB  ARG A  37       5.364  -4.362  18.851  1.00  4.16           H  
ATOM    562 1HG  ARG A  37       6.220  -3.276  20.812  1.00  4.16           H  
ATOM    563 2HG  ARG A  37       5.659  -4.621  21.796  1.00  4.16           H  
ATOM    564 1HD  ARG A  37       7.988  -4.926  21.355  1.00  4.16           H  
ATOM    565 2HD  ARG A  37       7.049  -6.163  20.488  1.00  4.16           H  
ATOM    566  HE  ARG A  37       7.567  -3.954  18.750  1.00  4.16           H  
ATOM    567 1HH1 ARG A  37       9.174  -6.659  20.314  1.00  4.16           H  
ATOM    568 2HH1 ARG A  37      10.407  -6.819  19.077  1.00  4.16           H  
ATOM    569 1HH2 ARG A  37       9.231  -4.203  17.121  1.00  4.16           H  
ATOM    570 2HH2 ARG A  37      10.451  -5.473  17.315  1.00  4.16           H  
ATOM    571  N   SER A  38       2.438  -5.262  21.704  1.00  4.33           N  
ATOM    572  CA  SER A  38       1.959  -5.610  23.055  1.00  4.33           C  
ATOM    573  C   SER A  38       2.513  -6.921  23.622  1.00  4.33           C  
ATOM    574  O   SER A  38       2.899  -7.839  22.889  1.00  4.33           O  
ATOM    575  CB  SER A  38       0.452  -5.634  23.095  1.00  4.33           C  
ATOM    576  OG  SER A  38      -0.049  -4.350  22.931  1.00  4.33           O  
ATOM    577  H   SER A  38       2.197  -5.898  20.952  1.00  4.33           H  
ATOM    578  HA  SER A  38       2.274  -4.812  23.731  1.00  4.33           H  
ATOM    579 1HB  SER A  38       0.078  -6.281  22.300  1.00  4.33           H  
ATOM    580 2HB  SER A  38       0.114  -6.041  24.046  1.00  4.33           H  
ATOM    581  HG  SER A  38       0.252  -3.866  23.746  1.00  4.33           H  
ATOM    582  N   LEU A  39       2.501  -7.003  24.952  1.00  4.57           N  
ATOM    583  CA  LEU A  39       3.079  -8.114  25.703  1.00  4.57           C  
ATOM    584  C   LEU A  39       2.394  -9.490  25.574  1.00  4.57           C  
ATOM    585  O   LEU A  39       1.167  -9.585  25.534  1.00  4.57           O  
ATOM    586  CB  LEU A  39       3.040  -7.765  27.194  1.00  4.57           C  
ATOM    587  CG  LEU A  39       3.869  -6.587  27.651  1.00  4.57           C  
ATOM    588  CD1 LEU A  39       3.604  -6.375  29.134  1.00  4.57           C  
ATOM    589  CD2 LEU A  39       5.331  -6.850  27.381  1.00  4.57           C  
ATOM    590  H   LEU A  39       2.120  -6.213  25.466  1.00  4.57           H  
ATOM    591  HA  LEU A  39       4.109  -8.166  25.379  1.00  4.57           H  
ATOM    592 1HB  LEU A  39       2.010  -7.533  27.455  1.00  4.57           H  
ATOM    593 2HB  LEU A  39       3.344  -8.638  27.773  1.00  4.57           H  
ATOM    594  HG  LEU A  39       3.563  -5.685  27.115  1.00  4.57           H  
ATOM    595 1HD1 LEU A  39       4.180  -5.534  29.498  1.00  4.57           H  
ATOM    596 2HD1 LEU A  39       2.541  -6.180  29.287  1.00  4.57           H  
ATOM    597 3HD1 LEU A  39       3.892  -7.269  29.683  1.00  4.57           H  
ATOM    598 1HD2 LEU A  39       5.916  -6.000  27.720  1.00  4.57           H  
ATOM    599 2HD2 LEU A  39       5.644  -7.745  27.918  1.00  4.57           H  
ATOM    600 3HD2 LEU A  39       5.483  -6.996  26.312  1.00  4.57           H  
ATOM    601  N   PRO A  40       3.175 -10.594  25.625  1.00  4.87           N  
ATOM    602  CA  PRO A  40       2.728 -11.978  25.659  1.00  4.87           C  
ATOM    603  C   PRO A  40       2.278 -12.344  27.057  1.00  4.87           C  
ATOM    604  O   PRO A  40       2.902 -13.161  27.745  1.00  4.87           O  
ATOM    605  CB  PRO A  40       3.983 -12.742  25.229  1.00  4.87           C  
ATOM    606  CG  PRO A  40       5.128 -11.899  25.747  1.00  4.87           C  
ATOM    607  CD  PRO A  40       4.655 -10.459  25.601  1.00  4.87           C  
ATOM    608  HA  PRO A  40       1.904 -12.126  24.969  1.00  4.87           H  
ATOM    609 1HB  PRO A  40       3.967 -13.753  25.650  1.00  4.87           H  
ATOM    610 2HB  PRO A  40       4.000 -12.852  24.135  1.00  4.87           H  
ATOM    611 1HG  PRO A  40       5.352 -12.161  26.790  1.00  4.87           H  
ATOM    612 2HG  PRO A  40       6.042 -12.104  25.166  1.00  4.87           H  
ATOM    613 1HD  PRO A  40       5.022  -9.882  26.462  1.00  4.87           H  
ATOM    614 2HD  PRO A  40       4.998 -10.056  24.634  1.00  4.87           H  
ATOM    615  N   VAL A  41       1.166 -11.731  27.462  1.00  5.20           N  
ATOM    616  CA  VAL A  41       0.642 -11.899  28.810  1.00  5.20           C  
ATOM    617  C   VAL A  41       0.176 -13.323  29.104  1.00  5.20           C  
ATOM    618  O   VAL A  41       0.202 -13.746  30.259  1.00  5.20           O  
ATOM    619  CB  VAL A  41      -0.510 -10.907  29.037  1.00  5.20           C  
ATOM    620  CG1 VAL A  41       0.014  -9.487  28.930  1.00  5.20           C  
ATOM    621  CG2 VAL A  41      -1.610 -11.127  27.991  1.00  5.20           C  
ATOM    622  H   VAL A  41       0.724 -11.076  26.814  1.00  5.20           H  
ATOM    623  HA  VAL A  41       1.437 -11.650  29.511  1.00  5.20           H  
ATOM    624  HB  VAL A  41      -0.907 -11.047  30.037  1.00  5.20           H  
ATOM    625 1HG1 VAL A  41      -0.799  -8.782  29.101  1.00  5.20           H  
ATOM    626 2HG1 VAL A  41       0.796  -9.329  29.670  1.00  5.20           H  
ATOM    627 3HG1 VAL A  41       0.419  -9.334  27.938  1.00  5.20           H  
ATOM    628 1HG2 VAL A  41      -2.415 -10.418  28.159  1.00  5.20           H  
ATOM    629 2HG2 VAL A  41      -1.191 -10.972  26.993  1.00  5.20           H  
ATOM    630 3HG2 VAL A  41      -2.012 -12.133  28.055  1.00  5.20           H  
ATOM    631  N   LYS A  42      -0.209 -14.066  28.066  1.00  5.48           N  
ATOM    632  CA  LYS A  42      -0.607 -15.465  28.208  1.00  5.48           C  
ATOM    633  C   LYS A  42      -1.647 -15.679  29.315  1.00  5.48           C  
ATOM    634  O   LYS A  42      -1.397 -16.429  30.262  1.00  5.48           O  
ATOM    635  CB  LYS A  42       0.633 -16.329  28.481  1.00  5.48           C  
ATOM    636  CG  LYS A  42       1.660 -16.361  27.335  1.00  5.48           C  
ATOM    637  CD  LYS A  42       2.837 -17.269  27.674  1.00  5.48           C  
ATOM    638  CE  LYS A  42       3.732 -16.672  28.781  1.00  5.48           C  
ATOM    639  NZ  LYS A  42       4.504 -15.459  28.331  1.00  5.48           N  
ATOM    640  H   LYS A  42      -0.217 -13.644  27.150  1.00  5.48           H  
ATOM    641  HA  LYS A  42      -1.046 -15.791  27.266  1.00  5.48           H  
ATOM    642 1HB  LYS A  42       1.141 -15.975  29.377  1.00  5.48           H  
ATOM    643 2HB  LYS A  42       0.315 -17.353  28.669  1.00  5.48           H  
ATOM    644 1HG  LYS A  42       1.172 -16.729  26.429  1.00  5.48           H  
ATOM    645 2HG  LYS A  42       2.027 -15.366  27.140  1.00  5.48           H  
ATOM    646 1HD  LYS A  42       2.458 -18.233  28.012  1.00  5.48           H  
ATOM    647 2HD  LYS A  42       3.444 -17.434  26.791  1.00  5.48           H  
ATOM    648 1HE  LYS A  42       3.109 -16.394  29.630  1.00  5.48           H  
ATOM    649 2HE  LYS A  42       4.440 -17.436  29.099  1.00  5.48           H  
ATOM    650 1HZ  LYS A  42       5.070 -15.127  29.094  1.00  5.48           H  
ATOM    651 2HZ  LYS A  42       5.098 -15.703  27.557  1.00  5.48           H  
ATOM    652 3HZ  LYS A  42       3.860 -14.691  28.041  1.00  5.48           H  
ATOM    653  N   LYS A  43      -2.796 -14.995  29.236  1.00  5.67           N  
ATOM    654  CA  LYS A  43      -3.807 -15.112  30.278  1.00  5.67           C  
ATOM    655  C   LYS A  43      -4.770 -16.274  30.026  1.00  5.67           C  
ATOM    656  O   LYS A  43      -5.526 -16.675  30.917  1.00  5.67           O  
ATOM    657  CB  LYS A  43      -4.593 -13.804  30.384  1.00  5.67           C  
ATOM    658  CG  LYS A  43      -3.776 -12.611  30.879  1.00  5.67           C  
ATOM    659  CD  LYS A  43      -4.623 -11.339  30.912  1.00  5.67           C  
ATOM    660  CE  LYS A  43      -3.829 -10.135  31.406  1.00  5.67           C  
ATOM    661  NZ  LYS A  43      -4.662  -8.896  31.428  1.00  5.67           N  
ATOM    662  H   LYS A  43      -3.007 -14.415  28.413  1.00  5.67           H  
ATOM    663  HA  LYS A  43      -3.302 -15.294  31.227  1.00  5.67           H  
ATOM    664 1HB  LYS A  43      -4.986 -13.548  29.395  1.00  5.67           H  
ATOM    665 2HB  LYS A  43      -5.440 -13.939  31.052  1.00  5.67           H  
ATOM    666 1HG  LYS A  43      -3.403 -12.819  31.881  1.00  5.67           H  
ATOM    667 2HG  LYS A  43      -2.928 -12.470  30.226  1.00  5.67           H  
ATOM    668 1HD  LYS A  43      -4.987 -11.130  29.904  1.00  5.67           H  
ATOM    669 2HD  LYS A  43      -5.481 -11.489  31.566  1.00  5.67           H  
ATOM    670 1HE  LYS A  43      -3.462 -10.334  32.411  1.00  5.67           H  
ATOM    671 2HE  LYS A  43      -2.981  -9.971  30.747  1.00  5.67           H  
ATOM    672 1HZ  LYS A  43      -4.106  -8.121  31.757  1.00  5.67           H  
ATOM    673 2HZ  LYS A  43      -4.997  -8.699  30.494  1.00  5.67           H  
ATOM    674 3HZ  LYS A  43      -5.451  -9.031  32.046  1.00  5.67           H  
ATOM    675  N   GLY A  44      -4.767 -16.787  28.798  1.00  5.69           N  
ATOM    676  CA  GLY A  44      -5.693 -17.837  28.391  1.00  5.69           C  
ATOM    677  C   GLY A  44      -5.165 -18.604  27.188  1.00  5.69           C  
ATOM    678  O   GLY A  44      -4.081 -19.182  27.214  1.00  5.69           O  
ATOM    679  H   GLY A  44      -4.103 -16.417  28.105  1.00  5.69           H  
ATOM    680 1HA  GLY A  44      -5.853 -18.524  29.222  1.00  5.69           H  
ATOM    681 2HA  GLY A  44      -6.657 -17.393  28.149  1.00  5.69           H  
ATOM    682  N   SER A  45      -5.981 -18.613  26.132  1.00  5.53           N  
ATOM    683  CA  SER A  45      -5.685 -19.256  24.847  1.00  5.53           C  
ATOM    684  C   SER A  45      -4.907 -18.301  23.929  1.00  5.53           C  
ATOM    685  O   SER A  45      -4.656 -18.597  22.760  1.00  5.53           O  
ATOM    686  CB  SER A  45      -6.971 -19.696  24.177  1.00  5.53           C  
ATOM    687  OG  SER A  45      -7.769 -18.591  23.845  1.00  5.53           O  
ATOM    688  H   SER A  45      -6.861 -18.125  26.217  1.00  5.53           H  
ATOM    689  HA  SER A  45      -5.063 -20.133  25.032  1.00  5.53           H  
ATOM    690 1HB  SER A  45      -6.736 -20.264  23.277  1.00  5.53           H  
ATOM    691 2HB  SER A  45      -7.520 -20.357  24.846  1.00  5.53           H  
ATOM    692  HG  SER A  45      -7.271 -18.092  23.189  1.00  5.53           H  
ATOM    693  N   ASP A  46      -4.591 -17.133  24.480  1.00  5.25           N  
ATOM    694  CA  ASP A  46      -3.889 -16.035  23.832  1.00  5.25           C  
ATOM    695  C   ASP A  46      -2.362 -16.145  23.752  1.00  5.25           C  
ATOM    696  O   ASP A  46      -1.751 -17.126  24.178  1.00  5.25           O  
ATOM    697  CB  ASP A  46      -4.248 -14.737  24.589  1.00  5.25           C  
ATOM    698  CG  ASP A  46      -3.811 -14.806  26.095  1.00  5.25           C  
ATOM    699  OD1 ASP A  46      -3.248 -15.791  26.479  1.00  5.25           O  
ATOM    700  OD2 ASP A  46      -3.982 -13.879  26.843  1.00  5.25           O  
ATOM    701  H   ASP A  46      -4.857 -17.011  25.439  1.00  5.25           H  
ATOM    702  HA  ASP A  46      -4.266 -15.961  22.811  1.00  5.25           H  
ATOM    703 1HB  ASP A  46      -3.767 -13.877  24.124  1.00  5.25           H  
ATOM    704 2HB  ASP A  46      -5.323 -14.572  24.541  1.00  5.25           H  
ATOM    705  N   ASN A  47      -1.767 -15.089  23.196  1.00  4.92           N  
ATOM    706  CA  ASN A  47      -0.337 -14.938  22.955  1.00  4.92           C  
ATOM    707  C   ASN A  47      -0.009 -13.454  22.795  1.00  4.92           C  
ATOM    708  O   ASN A  47      -0.877 -12.612  23.027  1.00  4.92           O  
ATOM    709  CB  ASN A  47       0.092 -15.806  21.780  1.00  4.92           C  
ATOM    710  CG  ASN A  47      -0.680 -15.576  20.462  1.00  4.92           C  
ATOM    711  OD1 ASN A  47      -0.834 -14.478  19.937  1.00  4.92           O  
ATOM    712  ND2 ASN A  47      -1.181 -16.668  19.924  1.00  4.92           N  
ATOM    713  H   ASN A  47      -2.358 -14.335  22.886  1.00  4.92           H  
ATOM    714  HA  ASN A  47       0.201 -15.289  23.837  1.00  4.92           H  
ATOM    715 1HB  ASN A  47       1.142 -15.614  21.583  1.00  4.92           H  
ATOM    716 2HB  ASN A  47       0.004 -16.857  22.057  1.00  4.92           H  
ATOM    717 1HD2 ASN A  47      -1.697 -16.611  19.069  1.00  4.92           H  
ATOM    718 2HD2 ASN A  47      -1.051 -17.554  20.371  1.00  4.92           H  
ATOM    719  N   GLY A  48       1.232 -13.107  22.462  1.00  4.64           N  
ATOM    720  CA  GLY A  48       1.544 -11.685  22.340  1.00  4.64           C  
ATOM    721  C   GLY A  48       0.995 -11.159  21.047  1.00  4.64           C  
ATOM    722  O   GLY A  48       0.525 -11.931  20.204  1.00  4.64           O  
ATOM    723  H   GLY A  48       1.938 -13.803  22.260  1.00  4.64           H  
ATOM    724 1HA  GLY A  48       1.103 -11.125  23.163  1.00  4.64           H  
ATOM    725 2HA  GLY A  48       2.622 -11.532  22.376  1.00  4.64           H  
ATOM    726  N   THR A  49       0.969  -9.852  20.896  1.00  4.45           N  
ATOM    727  CA  THR A  49       0.439  -9.349  19.651  1.00  4.45           C  
ATOM    728  C   THR A  49       1.260  -8.220  19.139  1.00  4.45           C  
ATOM    729  O   THR A  49       1.494  -7.223  19.831  1.00  4.45           O  
ATOM    730  CB  THR A  49      -1.045  -8.946  19.795  1.00  4.45           C  
ATOM    731  OG1 THR A  49      -1.805 -10.106  20.218  1.00  4.45           O  
ATOM    732  CG2 THR A  49      -1.625  -8.408  18.468  1.00  4.45           C  
ATOM    733  H   THR A  49       1.374  -9.228  21.600  1.00  4.45           H  
ATOM    734  HA  THR A  49       0.498 -10.136  18.906  1.00  4.45           H  
ATOM    735  HB  THR A  49      -1.132  -8.173  20.555  1.00  4.45           H  
ATOM    736  HG1 THR A  49      -1.302 -10.921  20.007  1.00  4.45           H  
ATOM    737 1HG2 THR A  49      -2.665  -8.134  18.614  1.00  4.45           H  
ATOM    738 2HG2 THR A  49      -1.072  -7.549  18.144  1.00  4.45           H  
ATOM    739 3HG2 THR A  49      -1.571  -9.139  17.707  1.00  4.45           H  
ATOM    740  N   MET A  50       1.639  -8.307  17.894  1.00  4.37           N  
ATOM    741  CA  MET A  50       2.381  -7.229  17.324  1.00  4.37           C  
ATOM    742  C   MET A  50       1.344  -6.234  16.883  1.00  4.37           C  
ATOM    743  O   MET A  50       1.047  -6.115  15.692  1.00  4.37           O  
ATOM    744  CB  MET A  50       3.251  -7.729  16.174  1.00  4.37           C  
ATOM    745  CG  MET A  50       4.178  -6.747  15.549  1.00  4.37           C  
ATOM    746  SD  MET A  50       5.396  -6.180  16.682  1.00  4.37           S  
ATOM    747  CE  MET A  50       6.289  -7.706  16.983  1.00  4.37           C  
ATOM    748  H   MET A  50       1.384  -9.101  17.315  1.00  4.37           H  
ATOM    749  HA  MET A  50       3.010  -6.769  18.084  1.00  4.37           H  
ATOM    750 1HB  MET A  50       3.867  -8.532  16.535  1.00  4.37           H  
ATOM    751 2HB  MET A  50       2.618  -8.135  15.388  1.00  4.37           H  
ATOM    752 1HG  MET A  50       4.692  -7.240  14.739  1.00  4.37           H  
ATOM    753 2HG  MET A  50       3.629  -5.891  15.157  1.00  4.37           H  
ATOM    754 1HE  MET A  50       7.106  -7.517  17.678  1.00  4.37           H  
ATOM    755 2HE  MET A  50       5.612  -8.445  17.412  1.00  4.37           H  
ATOM    756 3HE  MET A  50       6.686  -8.087  16.059  1.00  4.37           H  
ATOM    757  N   ARG A  51       0.793  -5.475  17.844  1.00  4.41           N  
ATOM    758  CA  ARG A  51      -0.254  -4.493  17.553  1.00  4.41           C  
ATOM    759  C   ARG A  51       0.429  -3.275  17.029  1.00  4.41           C  
ATOM    760  O   ARG A  51       0.354  -2.174  17.571  1.00  4.41           O  
ATOM    761  CB  ARG A  51      -1.051  -4.075  18.780  1.00  4.41           C  
ATOM    762  CG  ARG A  51      -1.868  -5.137  19.427  1.00  4.41           C  
ATOM    763  CD  ARG A  51      -2.668  -4.619  20.556  1.00  4.41           C  
ATOM    764  NE  ARG A  51      -3.453  -5.674  21.188  1.00  4.41           N  
ATOM    765  CZ  ARG A  51      -4.319  -5.488  22.202  1.00  4.41           C  
ATOM    766  NH1 ARG A  51      -4.508  -4.284  22.694  1.00  4.41           N  
ATOM    767  NH2 ARG A  51      -4.979  -6.519  22.704  1.00  4.41           N  
ATOM    768  H   ARG A  51       1.091  -5.649  18.798  1.00  4.41           H  
ATOM    769  HA  ARG A  51      -0.927  -4.885  16.791  1.00  4.41           H  
ATOM    770 1HB  ARG A  51      -0.366  -3.707  19.542  1.00  4.41           H  
ATOM    771 2HB  ARG A  51      -1.717  -3.255  18.517  1.00  4.41           H  
ATOM    772 1HG  ARG A  51      -2.537  -5.588  18.699  1.00  4.41           H  
ATOM    773 2HG  ARG A  51      -1.190  -5.879  19.833  1.00  4.41           H  
ATOM    774 1HD  ARG A  51      -2.004  -4.192  21.302  1.00  4.41           H  
ATOM    775 2HD  ARG A  51      -3.351  -3.851  20.197  1.00  4.41           H  
ATOM    776  HE  ARG A  51      -3.334  -6.615  20.841  1.00  4.41           H  
ATOM    777 1HH1 ARG A  51      -4.002  -3.497  22.311  1.00  4.41           H  
ATOM    778 2HH1 ARG A  51      -5.156  -4.146  23.455  1.00  4.41           H  
ATOM    779 1HH2 ARG A  51      -4.832  -7.446  22.326  1.00  4.41           H  
ATOM    780 2HH2 ARG A  51      -5.628  -6.381  23.464  1.00  4.41           H  
ATOM    781  N   GLY A  52       1.072  -3.464  15.918  1.00  4.52           N  
ATOM    782  CA  GLY A  52       1.800  -2.414  15.363  1.00  4.52           C  
ATOM    783  C   GLY A  52       0.828  -1.319  15.133  1.00  4.52           C  
ATOM    784  O   GLY A  52       0.982  -0.231  15.674  1.00  4.52           O  
ATOM    785  H   GLY A  52       1.068  -4.379  15.494  1.00  4.52           H  
ATOM    786 1HA  GLY A  52       2.568  -2.106  16.064  1.00  4.52           H  
ATOM    787 2HA  GLY A  52       2.267  -2.741  14.442  1.00  4.52           H  
ATOM    788  N   ASN A  53      -0.238  -1.636  14.388  1.00  4.68           N  
ATOM    789  CA  ASN A  53      -1.203  -0.634  14.014  1.00  4.68           C  
ATOM    790  C   ASN A  53      -0.287   0.326  13.317  1.00  4.68           C  
ATOM    791  O   ASN A  53      -0.277   1.534  13.552  1.00  4.68           O  
ATOM    792  CB  ASN A  53      -1.931  -0.057  15.222  1.00  4.68           C  
ATOM    793  CG  ASN A  53      -3.220   0.641  14.852  1.00  4.68           C  
ATOM    794  OD1 ASN A  53      -3.918   0.233  13.917  1.00  4.68           O  
ATOM    795  ND2 ASN A  53      -3.551   1.682  15.574  1.00  4.68           N  
ATOM    796  H   ASN A  53      -0.311  -2.565  13.992  1.00  4.68           H  
ATOM    797  HA  ASN A  53      -1.907  -1.026  13.281  1.00  4.68           H  
ATOM    798 1HB  ASN A  53      -2.144  -0.857  15.933  1.00  4.68           H  
ATOM    799 2HB  ASN A  53      -1.295   0.665  15.727  1.00  4.68           H  
ATOM    800 1HD2 ASN A  53      -4.395   2.181  15.376  1.00  4.68           H  
ATOM    801 2HD2 ASN A  53      -2.958   1.980  16.322  1.00  4.68           H  
ATOM    802  N   MET A  54       0.516  -0.279  12.422  1.00  4.83           N  
ATOM    803  CA  MET A  54       1.585   0.375  11.714  1.00  4.83           C  
ATOM    804  C   MET A  54       0.972   1.345  10.797  1.00  4.83           C  
ATOM    805  O   MET A  54       0.631   1.011   9.664  1.00  4.83           O  
ATOM    806  CB  MET A  54       2.424  -0.624  10.949  1.00  4.83           C  
ATOM    807  CG  MET A  54       3.106  -1.611  11.816  1.00  4.83           C  
ATOM    808  SD  MET A  54       3.950  -2.899  10.936  1.00  4.83           S  
ATOM    809  CE  MET A  54       5.061  -1.996   9.983  1.00  4.83           C  
ATOM    810  H   MET A  54       0.377  -1.277  12.285  1.00  4.83           H  
ATOM    811  HA  MET A  54       2.219   0.897  12.414  1.00  4.83           H  
ATOM    812 1HB  MET A  54       1.854  -1.076  10.175  1.00  4.83           H  
ATOM    813 2HB  MET A  54       3.221  -0.083  10.477  1.00  4.83           H  
ATOM    814 1HG  MET A  54       3.783  -1.104  12.470  1.00  4.83           H  
ATOM    815 2HG  MET A  54       2.335  -2.073  12.398  1.00  4.83           H  
ATOM    816 1HE  MET A  54       5.609  -2.666   9.360  1.00  4.83           H  
ATOM    817 2HE  MET A  54       4.510  -1.340   9.365  1.00  4.83           H  
ATOM    818 3HE  MET A  54       5.738  -1.432  10.620  1.00  4.83           H  
ATOM    819  N   ASN A  55       0.683   2.494  11.381  1.00  4.97           N  
ATOM    820  CA  ASN A  55       0.022   3.586  10.750  1.00  4.97           C  
ATOM    821  C   ASN A  55       0.999   4.258   9.851  1.00  4.97           C  
ATOM    822  O   ASN A  55       2.060   4.700  10.299  1.00  4.97           O  
ATOM    823  CB  ASN A  55      -0.535   4.534  11.793  1.00  4.97           C  
ATOM    824  CG  ASN A  55      -1.345   5.723  11.245  1.00  4.97           C  
ATOM    825  OD1 ASN A  55      -0.782   6.763  10.873  1.00  4.97           O  
ATOM    826  ND2 ASN A  55      -2.644   5.587  11.217  1.00  4.97           N  
ATOM    827  H   ASN A  55       0.971   2.590  12.359  1.00  4.97           H  
ATOM    828  HA  ASN A  55      -0.804   3.212  10.164  1.00  4.97           H  
ATOM    829 1HB  ASN A  55      -1.173   3.968  12.475  1.00  4.97           H  
ATOM    830 2HB  ASN A  55       0.290   4.924  12.382  1.00  4.97           H  
ATOM    831 1HD2 ASN A  55      -3.219   6.344  10.906  1.00  4.97           H  
ATOM    832 2HD2 ASN A  55      -3.057   4.711  11.503  1.00  4.97           H  
ATOM    833  N   PHE A  56       0.671   4.308   8.580  1.00  5.11           N  
ATOM    834  CA  PHE A  56       1.495   4.991   7.614  1.00  5.11           C  
ATOM    835  C   PHE A  56       0.664   5.982   6.880  1.00  5.11           C  
ATOM    836  O   PHE A  56      -0.105   5.612   5.991  1.00  5.11           O  
ATOM    837  CB  PHE A  56       2.125   4.062   6.612  1.00  5.11           C  
ATOM    838  CG  PHE A  56       3.001   3.106   7.204  1.00  5.11           C  
ATOM    839  CD1 PHE A  56       2.616   1.804   7.335  1.00  5.11           C  
ATOM    840  CD2 PHE A  56       4.221   3.501   7.685  1.00  5.11           C  
ATOM    841  CE1 PHE A  56       3.436   0.913   7.903  1.00  5.11           C  
ATOM    842  CE2 PHE A  56       5.042   2.600   8.261  1.00  5.11           C  
ATOM    843  CZ  PHE A  56       4.653   1.309   8.368  1.00  5.11           C  
ATOM    844  H   PHE A  56      -0.183   3.839   8.287  1.00  5.11           H  
ATOM    845  HA  PHE A  56       2.286   5.532   8.138  1.00  5.11           H  
ATOM    846 1HB  PHE A  56       1.351   3.530   6.089  1.00  5.11           H  
ATOM    847 2HB  PHE A  56       2.654   4.635   5.887  1.00  5.11           H  
ATOM    848  HD1 PHE A  56       1.640   1.486   6.977  1.00  5.11           H  
ATOM    849  HD2 PHE A  56       4.531   4.547   7.601  1.00  5.11           H  
ATOM    850  HE1 PHE A  56       3.112  -0.111   7.994  1.00  5.11           H  
ATOM    851  HE2 PHE A  56       6.010   2.909   8.627  1.00  5.11           H  
ATOM    852  HZ  PHE A  56       5.315   0.606   8.823  1.00  5.11           H  
ATOM    853  N   ALA A  57       0.745   7.225   7.303  1.00  5.26           N  
ATOM    854  CA  ALA A  57      -0.061   8.261   6.708  1.00  5.26           C  
ATOM    855  C   ALA A  57       0.764   8.947   5.648  1.00  5.26           C  
ATOM    856  O   ALA A  57       1.831   9.485   5.954  1.00  5.26           O  
ATOM    857  CB  ALA A  57      -0.535   9.225   7.780  1.00  5.26           C  
ATOM    858  H   ALA A  57       1.411   7.460   8.041  1.00  5.26           H  
ATOM    859  HA  ALA A  57      -0.916   7.804   6.218  1.00  5.26           H  
ATOM    860 1HB  ALA A  57      -1.140   9.997   7.355  1.00  5.26           H  
ATOM    861 2HB  ALA A  57      -1.123   8.675   8.519  1.00  5.26           H  
ATOM    862 3HB  ALA A  57       0.327   9.670   8.263  1.00  5.26           H  
ATOM    863  N   LYS A  58       0.294   8.919   4.406  1.00  5.39           N  
ATOM    864  CA  LYS A  58       1.034   9.537   3.319  1.00  5.39           C  
ATOM    865  C   LYS A  58       0.110  10.355   2.439  1.00  5.39           C  
ATOM    866  O   LYS A  58      -0.854   9.825   1.877  1.00  5.39           O  
ATOM    867  CB  LYS A  58       1.764   8.479   2.490  1.00  5.39           C  
ATOM    868  CG  LYS A  58       2.581   9.027   1.321  1.00  5.39           C  
ATOM    869  CD  LYS A  58       3.780   9.804   1.802  1.00  5.39           C  
ATOM    870  CE  LYS A  58       4.683  10.228   0.659  1.00  5.39           C  
ATOM    871  NZ  LYS A  58       5.765  11.143   1.138  1.00  5.39           N  
ATOM    872  H   LYS A  58      -0.582   8.435   4.209  1.00  5.39           H  
ATOM    873  HA  LYS A  58       1.775  10.193   3.742  1.00  5.39           H  
ATOM    874 1HB  LYS A  58       2.443   7.920   3.136  1.00  5.39           H  
ATOM    875 2HB  LYS A  58       1.036   7.771   2.089  1.00  5.39           H  
ATOM    876 1HG  LYS A  58       2.917   8.210   0.687  1.00  5.39           H  
ATOM    877 2HG  LYS A  58       1.963   9.704   0.729  1.00  5.39           H  
ATOM    878 1HD  LYS A  58       3.444  10.696   2.310  1.00  5.39           H  
ATOM    879 2HD  LYS A  58       4.358   9.204   2.508  1.00  5.39           H  
ATOM    880 1HE  LYS A  58       5.139   9.340   0.227  1.00  5.39           H  
ATOM    881 2HE  LYS A  58       4.094  10.736  -0.108  1.00  5.39           H  
ATOM    882 1HZ  LYS A  58       6.361  11.405   0.377  1.00  5.39           H  
ATOM    883 2HZ  LYS A  58       5.339  11.972   1.534  1.00  5.39           H  
ATOM    884 3HZ  LYS A  58       6.326  10.680   1.880  1.00  5.39           H  
ATOM    885  N   SER A  59       0.383  11.651   2.350  1.00  5.50           N  
ATOM    886  CA  SER A  59      -0.449  12.525   1.540  1.00  5.50           C  
ATOM    887  C   SER A  59       0.117  12.710   0.159  1.00  5.50           C  
ATOM    888  O   SER A  59       1.333  12.810  -0.032  1.00  5.50           O  
ATOM    889  CB  SER A  59      -0.660  13.870   2.203  1.00  5.50           C  
ATOM    890  OG  SER A  59      -1.336  14.761   1.355  1.00  5.50           O  
ATOM    891  H   SER A  59       1.191  12.022   2.856  1.00  5.50           H  
ATOM    892  HA  SER A  59      -1.422  12.060   1.423  1.00  5.50           H  
ATOM    893 1HB  SER A  59      -1.240  13.735   3.105  1.00  5.50           H  
ATOM    894 2HB  SER A  59       0.288  14.281   2.486  1.00  5.50           H  
ATOM    895  HG  SER A  59      -0.633  15.142   0.783  1.00  5.50           H  
ATOM    896  N   PHE A  60      -0.788  12.769  -0.800  1.00  5.56           N  
ATOM    897  CA  PHE A  60      -0.428  13.019  -2.170  1.00  5.56           C  
ATOM    898  C   PHE A  60      -1.209  14.231  -2.681  1.00  5.56           C  
ATOM    899  O   PHE A  60      -2.348  14.449  -2.266  1.00  5.56           O  
ATOM    900  CB  PHE A  60      -0.792  11.794  -3.005  1.00  5.56           C  
ATOM    901  CG  PHE A  60      -0.070  10.540  -2.580  1.00  5.56           C  
ATOM    902  CD1 PHE A  60      -0.589   9.746  -1.564  1.00  5.56           C  
ATOM    903  CD2 PHE A  60       1.111  10.150  -3.184  1.00  5.56           C  
ATOM    904  CE1 PHE A  60       0.054   8.596  -1.168  1.00  5.56           C  
ATOM    905  CE2 PHE A  60       1.757   8.992  -2.785  1.00  5.56           C  
ATOM    906  CZ  PHE A  60       1.223   8.215  -1.777  1.00  5.56           C  
ATOM    907  H   PHE A  60      -1.766  12.626  -0.550  1.00  5.56           H  
ATOM    908  HA  PHE A  60       0.642  13.197  -2.207  1.00  5.56           H  
ATOM    909 1HB  PHE A  60      -1.865  11.609  -2.922  1.00  5.56           H  
ATOM    910 2HB  PHE A  60      -0.574  11.982  -4.056  1.00  5.56           H  
ATOM    911  HD1 PHE A  60      -1.519  10.046  -1.073  1.00  5.56           H  
ATOM    912  HD2 PHE A  60       1.529  10.764  -3.981  1.00  5.56           H  
ATOM    913  HE1 PHE A  60      -0.362   7.992  -0.370  1.00  5.56           H  
ATOM    914  HE2 PHE A  60       2.686   8.691  -3.266  1.00  5.56           H  
ATOM    915  HZ  PHE A  60       1.732   7.303  -1.461  1.00  5.56           H  
ATOM    916  N   PRO A  61      -0.646  15.053  -3.566  1.00  5.57           N  
ATOM    917  CA  PRO A  61      -1.349  16.129  -4.226  1.00  5.57           C  
ATOM    918  C   PRO A  61      -2.306  15.531  -5.244  1.00  5.57           C  
ATOM    919  O   PRO A  61      -2.033  14.463  -5.796  1.00  5.57           O  
ATOM    920  CB  PRO A  61      -0.215  16.924  -4.871  1.00  5.57           C  
ATOM    921  CG  PRO A  61       0.890  15.904  -5.093  1.00  5.57           C  
ATOM    922  CD  PRO A  61       0.774  14.932  -3.925  1.00  5.57           C  
ATOM    923  HA  PRO A  61      -1.889  16.734  -3.484  1.00  5.57           H  
ATOM    924 1HB  PRO A  61      -0.573  17.382  -5.806  1.00  5.57           H  
ATOM    925 2HB  PRO A  61       0.086  17.748  -4.211  1.00  5.57           H  
ATOM    926 1HG  PRO A  61       0.752  15.410  -6.067  1.00  5.57           H  
ATOM    927 2HG  PRO A  61       1.867  16.409  -5.130  1.00  5.57           H  
ATOM    928 1HD  PRO A  61       1.012  13.921  -4.284  1.00  5.57           H  
ATOM    929 2HD  PRO A  61       1.418  15.248  -3.083  1.00  5.57           H  
ATOM    930  N   ASN A  62      -3.385  16.235  -5.537  1.00  5.50           N  
ATOM    931  CA  ASN A  62      -4.320  15.824  -6.573  1.00  5.50           C  
ATOM    932  C   ASN A  62      -4.918  17.063  -7.241  1.00  5.50           C  
ATOM    933  O   ASN A  62      -5.977  17.562  -6.852  1.00  5.50           O  
ATOM    934  CB  ASN A  62      -5.397  14.934  -5.971  1.00  5.50           C  
ATOM    935  CG  ASN A  62      -6.352  14.343  -6.984  1.00  5.50           C  
ATOM    936  OD1 ASN A  62      -6.231  14.557  -8.196  1.00  5.50           O  
ATOM    937  ND2 ASN A  62      -7.311  13.588  -6.496  1.00  5.50           N  
ATOM    938  H   ASN A  62      -3.584  17.089  -5.027  1.00  5.50           H  
ATOM    939  HA  ASN A  62      -3.780  15.264  -7.337  1.00  5.50           H  
ATOM    940 1HB  ASN A  62      -4.922  14.118  -5.421  1.00  5.50           H  
ATOM    941 2HB  ASN A  62      -5.972  15.515  -5.246  1.00  5.50           H  
ATOM    942 1HD2 ASN A  62      -7.976  13.165  -7.112  1.00  5.50           H  
ATOM    943 2HD2 ASN A  62      -7.375  13.437  -5.509  1.00  5.50           H  
ATOM    944  N   GLY A  63      -4.253  17.554  -8.280  1.00  5.38           N  
ATOM    945  CA  GLY A  63      -4.687  18.800  -8.897  1.00  5.38           C  
ATOM    946  C   GLY A  63      -4.591  19.914  -7.865  1.00  5.38           C  
ATOM    947  O   GLY A  63      -3.534  20.119  -7.271  1.00  5.38           O  
ATOM    948  H   GLY A  63      -3.415  17.092  -8.600  1.00  5.38           H  
ATOM    949 1HA  GLY A  63      -4.058  19.030  -9.757  1.00  5.38           H  
ATOM    950 2HA  GLY A  63      -5.712  18.703  -9.252  1.00  5.38           H  
ATOM    951  N   ASP A  64      -5.702  20.608  -7.633  1.00  5.23           N  
ATOM    952  CA  ASP A  64      -5.759  21.713  -6.675  1.00  5.23           C  
ATOM    953  C   ASP A  64      -6.135  21.225  -5.271  1.00  5.23           C  
ATOM    954  O   ASP A  64      -6.287  22.018  -4.338  1.00  5.23           O  
ATOM    955  CB  ASP A  64      -6.781  22.744  -7.141  1.00  5.23           C  
ATOM    956  CG  ASP A  64      -6.378  23.426  -8.444  1.00  5.23           C  
ATOM    957  OD1 ASP A  64      -5.207  23.478  -8.738  1.00  5.23           O  
ATOM    958  OD2 ASP A  64      -7.250  23.875  -9.141  1.00  5.23           O  
ATOM    959  H   ASP A  64      -6.537  20.366  -8.147  1.00  5.23           H  
ATOM    960  HA  ASP A  64      -4.775  22.180  -6.624  1.00  5.23           H  
ATOM    961 1HB  ASP A  64      -7.746  22.256  -7.281  1.00  5.23           H  
ATOM    962 2HB  ASP A  64      -6.906  23.504  -6.370  1.00  5.23           H  
ATOM    963  N   LYS A  65      -6.332  19.918  -5.154  1.00  5.06           N  
ATOM    964  CA  LYS A  65      -6.727  19.230  -3.941  1.00  5.06           C  
ATOM    965  C   LYS A  65      -5.602  18.299  -3.508  1.00  5.06           C  
ATOM    966  O   LYS A  65      -4.516  18.314  -4.093  1.00  5.06           O  
ATOM    967  CB  LYS A  65      -8.021  18.440  -4.164  1.00  5.06           C  
ATOM    968  CG  LYS A  65      -9.222  19.277  -4.620  1.00  5.06           C  
ATOM    969  CD  LYS A  65      -9.679  20.251  -3.539  1.00  5.06           C  
ATOM    970  CE  LYS A  65     -10.937  21.005  -3.964  1.00  5.06           C  
ATOM    971  NZ  LYS A  65     -11.367  21.999  -2.937  1.00  5.06           N  
ATOM    972  H   LYS A  65      -6.182  19.322  -5.966  1.00  5.06           H  
ATOM    973  HA  LYS A  65      -6.886  19.961  -3.149  1.00  5.06           H  
ATOM    974 1HB  LYS A  65      -7.842  17.674  -4.923  1.00  5.06           H  
ATOM    975 2HB  LYS A  65      -8.305  17.927  -3.248  1.00  5.06           H  
ATOM    976 1HG  LYS A  65      -8.954  19.838  -5.514  1.00  5.06           H  
ATOM    977 2HG  LYS A  65     -10.047  18.611  -4.868  1.00  5.06           H  
ATOM    978 1HD  LYS A  65      -9.883  19.705  -2.618  1.00  5.06           H  
ATOM    979 2HD  LYS A  65      -8.882  20.974  -3.345  1.00  5.06           H  
ATOM    980 1HE  LYS A  65     -10.738  21.527  -4.899  1.00  5.06           H  
ATOM    981 2HE  LYS A  65     -11.744  20.290  -4.124  1.00  5.06           H  
ATOM    982 1HZ  LYS A  65     -12.199  22.475  -3.256  1.00  5.06           H  
ATOM    983 2HZ  LYS A  65     -11.565  21.522  -2.068  1.00  5.06           H  
ATOM    984 3HZ  LYS A  65     -10.627  22.672  -2.792  1.00  5.06           H  
ATOM    985  N   LYS A  66      -5.843  17.561  -2.432  1.00  4.88           N  
ATOM    986  CA  LYS A  66      -4.903  16.594  -1.872  1.00  4.88           C  
ATOM    987  C   LYS A  66      -5.680  15.381  -1.372  1.00  4.88           C  
ATOM    988  O   LYS A  66      -6.890  15.468  -1.145  1.00  4.88           O  
ATOM    989  CB  LYS A  66      -4.108  17.205  -0.716  1.00  4.88           C  
ATOM    990  CG  LYS A  66      -4.988  17.619   0.461  1.00  4.88           C  
ATOM    991  CD  LYS A  66      -4.191  18.230   1.611  1.00  4.88           C  
ATOM    992  CE  LYS A  66      -5.132  18.628   2.757  1.00  4.88           C  
ATOM    993  NZ  LYS A  66      -4.406  19.197   3.919  1.00  4.88           N  
ATOM    994  H   LYS A  66      -6.745  17.645  -1.992  1.00  4.88           H  
ATOM    995  HA  LYS A  66      -4.218  16.258  -2.649  1.00  4.88           H  
ATOM    996 1HB  LYS A  66      -3.375  16.475  -0.354  1.00  4.88           H  
ATOM    997 2HB  LYS A  66      -3.556  18.078  -1.066  1.00  4.88           H  
ATOM    998 1HG  LYS A  66      -5.727  18.343   0.120  1.00  4.88           H  
ATOM    999 2HG  LYS A  66      -5.514  16.737   0.830  1.00  4.88           H  
ATOM   1000 1HD  LYS A  66      -3.465  17.498   1.978  1.00  4.88           H  
ATOM   1001 2HD  LYS A  66      -3.647  19.111   1.262  1.00  4.88           H  
ATOM   1002 1HE  LYS A  66      -5.835  19.373   2.385  1.00  4.88           H  
ATOM   1003 2HE  LYS A  66      -5.690  17.751   3.084  1.00  4.88           H  
ATOM   1004 1HZ  LYS A  66      -5.067  19.449   4.641  1.00  4.88           H  
ATOM   1005 2HZ  LYS A  66      -3.763  18.506   4.281  1.00  4.88           H  
ATOM   1006 3HZ  LYS A  66      -3.892  20.018   3.632  1.00  4.88           H  
ATOM   1007  N   SER A  67      -4.986  14.264  -1.179  1.00  4.68           N  
ATOM   1008  CA  SER A  67      -5.620  13.056  -0.657  1.00  4.68           C  
ATOM   1009  C   SER A  67      -4.705  12.290   0.297  1.00  4.68           C  
ATOM   1010  O   SER A  67      -3.545  12.009  -0.021  1.00  4.68           O  
ATOM   1011  CB  SER A  67      -6.016  12.152  -1.806  1.00  4.68           C  
ATOM   1012  OG  SER A  67      -6.614  10.977  -1.337  1.00  4.68           O  
ATOM   1013  H   SER A  67      -3.997  14.257  -1.423  1.00  4.68           H  
ATOM   1014  HA  SER A  67      -6.516  13.346  -0.107  1.00  4.68           H  
ATOM   1015 1HB  SER A  67      -6.702  12.678  -2.470  1.00  4.68           H  
ATOM   1016 2HB  SER A  67      -5.125  11.903  -2.383  1.00  4.68           H  
ATOM   1017  HG  SER A  67      -6.117  10.720  -0.551  1.00  4.68           H  
ATOM   1018  N   LEU A  68      -5.226  11.972   1.487  1.00  4.47           N  
ATOM   1019  CA  LEU A  68      -4.430  11.252   2.480  1.00  4.47           C  
ATOM   1020  C   LEU A  68      -4.720   9.761   2.446  1.00  4.47           C  
ATOM   1021  O   LEU A  68      -5.872   9.340   2.563  1.00  4.47           O  
ATOM   1022  CB  LEU A  68      -4.672  11.789   3.901  1.00  4.47           C  
ATOM   1023  CG  LEU A  68      -3.849  11.066   4.993  1.00  4.47           C  
ATOM   1024  CD1 LEU A  68      -2.400  11.345   4.747  1.00  4.47           C  
ATOM   1025  CD2 LEU A  68      -4.249  11.535   6.373  1.00  4.47           C  
ATOM   1026  H   LEU A  68      -6.180  12.232   1.701  1.00  4.47           H  
ATOM   1027  HA  LEU A  68      -3.380  11.386   2.249  1.00  4.47           H  
ATOM   1028 1HB  LEU A  68      -4.407  12.844   3.926  1.00  4.47           H  
ATOM   1029 2HB  LEU A  68      -5.729  11.685   4.147  1.00  4.47           H  
ATOM   1030  HG  LEU A  68      -4.004  10.001   4.908  1.00  4.47           H  
ATOM   1031 1HD1 LEU A  68      -1.794  10.837   5.461  1.00  4.47           H  
ATOM   1032 2HD1 LEU A  68      -2.159  10.999   3.766  1.00  4.47           H  
ATOM   1033 3HD1 LEU A  68      -2.218  12.413   4.816  1.00  4.47           H  
ATOM   1034 1HD2 LEU A  68      -3.652  11.012   7.120  1.00  4.47           H  
ATOM   1035 2HD2 LEU A  68      -4.080  12.608   6.456  1.00  4.47           H  
ATOM   1036 3HD2 LEU A  68      -5.305  11.318   6.536  1.00  4.47           H  
ATOM   1037  N   VAL A  69      -3.668   8.976   2.274  1.00  4.25           N  
ATOM   1038  CA  VAL A  69      -3.756   7.532   2.221  1.00  4.25           C  
ATOM   1039  C   VAL A  69      -3.176   6.947   3.493  1.00  4.25           C  
ATOM   1040  O   VAL A  69      -2.067   7.316   3.889  1.00  4.25           O  
ATOM   1041  CB  VAL A  69      -2.956   7.021   1.018  1.00  4.25           C  
ATOM   1042  CG1 VAL A  69      -2.995   5.500   0.961  1.00  4.25           C  
ATOM   1043  CG2 VAL A  69      -3.518   7.653  -0.258  1.00  4.25           C  
ATOM   1044  H   VAL A  69      -2.745   9.395   2.162  1.00  4.25           H  
ATOM   1045  HA  VAL A  69      -4.802   7.237   2.129  1.00  4.25           H  
ATOM   1046  HB  VAL A  69      -1.916   7.316   1.138  1.00  4.25           H  
ATOM   1047 1HG1 VAL A  69      -2.408   5.155   0.112  1.00  4.25           H  
ATOM   1048 2HG1 VAL A  69      -2.575   5.089   1.882  1.00  4.25           H  
ATOM   1049 3HG1 VAL A  69      -4.026   5.166   0.852  1.00  4.25           H  
ATOM   1050 1HG2 VAL A  69      -2.943   7.314  -1.117  1.00  4.25           H  
ATOM   1051 2HG2 VAL A  69      -4.561   7.363  -0.379  1.00  4.25           H  
ATOM   1052 3HG2 VAL A  69      -3.451   8.741  -0.185  1.00  4.25           H  
ATOM   1053  N   VAL A  70      -3.926   6.079   4.176  1.00  4.03           N  
ATOM   1054  CA  VAL A  70      -3.387   5.528   5.411  1.00  4.03           C  
ATOM   1055  C   VAL A  70      -3.426   4.000   5.454  1.00  4.03           C  
ATOM   1056  O   VAL A  70      -4.475   3.386   5.250  1.00  4.03           O  
ATOM   1057  CB  VAL A  70      -4.142   6.066   6.641  1.00  4.03           C  
ATOM   1058  CG1 VAL A  70      -3.506   5.481   7.904  1.00  4.03           C  
ATOM   1059  CG2 VAL A  70      -4.128   7.592   6.662  1.00  4.03           C  
ATOM   1060  H   VAL A  70      -4.837   5.805   3.838  1.00  4.03           H  
ATOM   1061  HA  VAL A  70      -2.358   5.837   5.496  1.00  4.03           H  
ATOM   1062  HB  VAL A  70      -5.173   5.717   6.607  1.00  4.03           H  
ATOM   1063 1HG1 VAL A  70      -4.048   5.834   8.773  1.00  4.03           H  
ATOM   1064 2HG1 VAL A  70      -3.544   4.407   7.872  1.00  4.03           H  
ATOM   1065 3HG1 VAL A  70      -2.463   5.800   7.970  1.00  4.03           H  
ATOM   1066 1HG2 VAL A  70      -4.670   7.949   7.534  1.00  4.03           H  
ATOM   1067 2HG2 VAL A  70      -3.114   7.950   6.702  1.00  4.03           H  
ATOM   1068 3HG2 VAL A  70      -4.610   7.964   5.765  1.00  4.03           H  
ATOM   1069  N   VAL A  71      -2.284   3.403   5.767  1.00  3.85           N  
ATOM   1070  CA  VAL A  71      -2.154   1.954   5.935  1.00  3.85           C  
ATOM   1071  C   VAL A  71      -2.017   1.663   7.433  1.00  3.85           C  
ATOM   1072  O   VAL A  71      -1.324   2.406   8.110  1.00  3.85           O  
ATOM   1073  CB  VAL A  71      -0.926   1.418   5.161  1.00  3.85           C  
ATOM   1074  CG1 VAL A  71      -0.752  -0.090   5.403  1.00  3.85           C  
ATOM   1075  CG2 VAL A  71      -1.081   1.716   3.671  1.00  3.85           C  
ATOM   1076  H   VAL A  71      -1.462   4.003   5.880  1.00  3.85           H  
ATOM   1077  HA  VAL A  71      -3.053   1.467   5.556  1.00  3.85           H  
ATOM   1078  HB  VAL A  71      -0.047   1.904   5.521  1.00  3.85           H  
ATOM   1079 1HG1 VAL A  71       0.118  -0.440   4.859  1.00  3.85           H  
ATOM   1080 2HG1 VAL A  71      -0.612  -0.281   6.468  1.00  3.85           H  
ATOM   1081 3HG1 VAL A  71      -1.635  -0.622   5.050  1.00  3.85           H  
ATOM   1082 1HG2 VAL A  71      -0.199   1.355   3.147  1.00  3.85           H  
ATOM   1083 2HG2 VAL A  71      -1.971   1.218   3.285  1.00  3.85           H  
ATOM   1084 3HG2 VAL A  71      -1.173   2.792   3.520  1.00  3.85           H  
ATOM   1085  N   ASN A  72      -2.735   0.654   7.966  1.00  3.70           N  
ATOM   1086  CA  ASN A  72      -2.678   0.295   9.406  1.00  3.70           C  
ATOM   1087  C   ASN A  72      -2.506  -1.210   9.646  1.00  3.70           C  
ATOM   1088  O   ASN A  72      -3.482  -1.960   9.652  1.00  3.70           O  
ATOM   1089  CB  ASN A  72      -3.920   0.742  10.170  1.00  3.70           C  
ATOM   1090  CG  ASN A  72      -4.091   2.229  10.305  1.00  3.70           C  
ATOM   1091  OD1 ASN A  72      -3.473   2.853  11.183  1.00  3.70           O  
ATOM   1092  ND2 ASN A  72      -4.934   2.796   9.480  1.00  3.70           N  
ATOM   1093  H   ASN A  72      -3.313   0.098   7.351  1.00  3.70           H  
ATOM   1094  HA  ASN A  72      -1.814   0.786   9.849  1.00  3.70           H  
ATOM   1095 1HB  ASN A  72      -4.806   0.336   9.681  1.00  3.70           H  
ATOM   1096 2HB  ASN A  72      -3.881   0.314  11.172  1.00  3.70           H  
ATOM   1097 1HD2 ASN A  72      -5.108   3.779   9.536  1.00  3.70           H  
ATOM   1098 2HD2 ASN A  72      -5.415   2.245   8.798  1.00  3.70           H  
ATOM   1099  N   LEU A  73      -1.267  -1.657   9.808  1.00  3.61           N  
ATOM   1100  CA  LEU A  73      -0.982  -3.098   9.956  1.00  3.61           C  
ATOM   1101  C   LEU A  73      -0.960  -3.619  11.410  1.00  3.61           C  
ATOM   1102  O   LEU A  73      -0.185  -3.099  12.225  1.00  3.61           O  
ATOM   1103  CB  LEU A  73       0.408  -3.413   9.389  1.00  3.61           C  
ATOM   1104  CG  LEU A  73       0.776  -4.864   9.208  1.00  3.61           C  
ATOM   1105  CD1 LEU A  73       1.929  -4.948   8.256  1.00  3.61           C  
ATOM   1106  CD2 LEU A  73       1.180  -5.491  10.485  1.00  3.61           C  
ATOM   1107  H   LEU A  73      -0.512  -0.964   9.785  1.00  3.61           H  
ATOM   1108  HA  LEU A  73      -1.741  -3.652   9.402  1.00  3.61           H  
ATOM   1109 1HB  LEU A  73       0.547  -2.893   8.442  1.00  3.61           H  
ATOM   1110 2HB  LEU A  73       1.116  -3.058  10.084  1.00  3.61           H  
ATOM   1111  HG  LEU A  73      -0.077  -5.383   8.796  1.00  3.61           H  
ATOM   1112 1HD1 LEU A  73       2.160  -5.969   8.092  1.00  3.61           H  
ATOM   1113 2HD1 LEU A  73       1.698  -4.494   7.331  1.00  3.61           H  
ATOM   1114 3HD1 LEU A  73       2.783  -4.438   8.681  1.00  3.61           H  
ATOM   1115 1HD2 LEU A  73       1.427  -6.505  10.315  1.00  3.61           H  
ATOM   1116 2HD2 LEU A  73       2.027  -4.971  10.874  1.00  3.61           H  
ATOM   1117 3HD2 LEU A  73       0.435  -5.464  11.186  1.00  3.61           H  
ATOM   1118  N   THR A  74      -1.783  -4.634  11.735  1.00  3.57           N  
ATOM   1119  CA  THR A  74      -1.711  -5.293  13.056  1.00  3.57           C  
ATOM   1120  C   THR A  74      -1.488  -6.806  12.837  1.00  3.57           C  
ATOM   1121  O   THR A  74      -1.942  -7.348  11.826  1.00  3.57           O  
ATOM   1122  CB  THR A  74      -2.995  -5.073  13.893  1.00  3.57           C  
ATOM   1123  OG1 THR A  74      -4.121  -5.620  13.193  1.00  3.57           O  
ATOM   1124  CG2 THR A  74      -3.230  -3.601  14.171  1.00  3.57           C  
ATOM   1125  H   THR A  74      -2.434  -4.979  11.041  1.00  3.57           H  
ATOM   1126  HA  THR A  74      -0.856  -4.904  13.612  1.00  3.57           H  
ATOM   1127  HB  THR A  74      -2.889  -5.598  14.842  1.00  3.57           H  
ATOM   1128  HG1 THR A  74      -4.909  -5.544  13.740  1.00  3.57           H  
ATOM   1129 1HG2 THR A  74      -4.131  -3.478  14.766  1.00  3.57           H  
ATOM   1130 2HG2 THR A  74      -2.385  -3.215  14.720  1.00  3.57           H  
ATOM   1131 3HG2 THR A  74      -3.343  -3.058  13.232  1.00  3.57           H  
ATOM   1132  N   ALA A  75      -0.831  -7.501  13.784  1.00  3.60           N  
ATOM   1133  CA  ALA A  75      -0.635  -8.954  13.643  1.00  3.60           C  
ATOM   1134  C   ALA A  75      -0.423  -9.705  14.964  1.00  3.60           C  
ATOM   1135  O   ALA A  75       0.381  -9.282  15.791  1.00  3.60           O  
ATOM   1136  CB  ALA A  75       0.592  -9.190  12.779  1.00  3.60           C  
ATOM   1137  H   ALA A  75      -0.419  -7.014  14.578  1.00  3.60           H  
ATOM   1138  HA  ALA A  75      -1.521  -9.364  13.158  1.00  3.60           H  
ATOM   1139 1HB  ALA A  75       0.731 -10.262  12.623  1.00  3.60           H  
ATOM   1140 2HB  ALA A  75       0.450  -8.700  11.842  1.00  3.60           H  
ATOM   1141 3HB  ALA A  75       1.470  -8.778  13.272  1.00  3.60           H  
ATOM   1142  N   HIS A  76      -1.070 -10.864  15.138  1.00  3.68           N  
ATOM   1143  CA  HIS A  76      -0.845 -11.661  16.353  1.00  3.68           C  
ATOM   1144  C   HIS A  76       0.446 -12.443  16.200  1.00  3.68           C  
ATOM   1145  O   HIS A  76       0.784 -12.838  15.080  1.00  3.68           O  
ATOM   1146  CB  HIS A  76      -2.011 -12.619  16.628  1.00  3.68           C  
ATOM   1147  CG  HIS A  76      -3.339 -11.935  16.931  1.00  3.68           C  
ATOM   1148  ND1 HIS A  76      -3.574 -11.190  18.083  1.00  3.68           N  
ATOM   1149  CD2 HIS A  76      -4.492 -11.899  16.221  1.00  3.68           C  
ATOM   1150  CE1 HIS A  76      -4.812 -10.729  18.054  1.00  3.68           C  
ATOM   1151  NE2 HIS A  76      -5.390 -11.147  16.940  1.00  3.68           N  
ATOM   1152  H   HIS A  76      -1.723 -11.189  14.436  1.00  3.68           H  
ATOM   1153  HA  HIS A  76      -0.724 -11.028  17.217  1.00  3.68           H  
ATOM   1154 1HB  HIS A  76      -2.149 -13.274  15.768  1.00  3.68           H  
ATOM   1155 2HB  HIS A  76      -1.753 -13.252  17.481  1.00  3.68           H  
ATOM   1156  HD1 HIS A  76      -2.930 -10.972  18.842  1.00  3.68           H  
ATOM   1157  HD2 HIS A  76      -4.788 -12.331  15.265  1.00  3.68           H  
ATOM   1158  HE1 HIS A  76      -5.191 -10.118  18.873  1.00  3.68           H  
ATOM   1159  N   VAL A  77       1.173 -12.654  17.303  1.00  3.81           N  
ATOM   1160  CA  VAL A  77       2.408 -13.421  17.231  1.00  3.81           C  
ATOM   1161  C   VAL A  77       2.470 -14.508  18.312  1.00  3.81           C  
ATOM   1162  O   VAL A  77       2.717 -14.192  19.477  1.00  3.81           O  
ATOM   1163  CB  VAL A  77       3.631 -12.502  17.400  1.00  3.81           C  
ATOM   1164  CG1 VAL A  77       4.903 -13.337  17.281  1.00  3.81           C  
ATOM   1165  CG2 VAL A  77       3.588 -11.376  16.367  1.00  3.81           C  
ATOM   1166  H   VAL A  77       0.855 -12.313  18.214  1.00  3.81           H  
ATOM   1167  HA  VAL A  77       2.483 -13.856  16.242  1.00  3.81           H  
ATOM   1168  HB  VAL A  77       3.622 -12.069  18.401  1.00  3.81           H  
ATOM   1169 1HG1 VAL A  77       5.778 -12.705  17.418  1.00  3.81           H  
ATOM   1170 2HG1 VAL A  77       4.901 -14.109  18.038  1.00  3.81           H  
ATOM   1171 3HG1 VAL A  77       4.946 -13.802  16.299  1.00  3.81           H  
ATOM   1172 1HG2 VAL A  77       4.460 -10.743  16.499  1.00  3.81           H  
ATOM   1173 2HG2 VAL A  77       3.593 -11.797  15.366  1.00  3.81           H  
ATOM   1174 3HG2 VAL A  77       2.690 -10.783  16.497  1.00  3.81           H  
ATOM   1175  N   PRO A  78       2.329 -15.794  17.973  1.00  3.99           N  
ATOM   1176  CA  PRO A  78       2.423 -16.884  18.918  1.00  3.99           C  
ATOM   1177  C   PRO A  78       3.773 -16.765  19.581  1.00  3.99           C  
ATOM   1178  O   PRO A  78       4.754 -16.389  18.945  1.00  3.99           O  
ATOM   1179  CB  PRO A  78       2.280 -18.127  18.044  1.00  3.99           C  
ATOM   1180  CG  PRO A  78       1.497 -17.633  16.832  1.00  3.99           C  
ATOM   1181  CD  PRO A  78       1.979 -16.198  16.608  1.00  3.99           C  
ATOM   1182  HA  PRO A  78       1.620 -16.823  19.649  1.00  3.99           H  
ATOM   1183 1HB  PRO A  78       3.249 -18.536  17.820  1.00  3.99           H  
ATOM   1184 2HB  PRO A  78       1.736 -18.904  18.598  1.00  3.99           H  
ATOM   1185 1HG  PRO A  78       1.685 -18.287  15.965  1.00  3.99           H  
ATOM   1186 2HG  PRO A  78       0.418 -17.682  17.038  1.00  3.99           H  
ATOM   1187 1HD  PRO A  78       2.857 -16.160  15.953  1.00  3.99           H  
ATOM   1188 2HD  PRO A  78       1.137 -15.599  16.222  1.00  3.99           H  
ATOM   1189  N   VAL A  79       3.850 -17.127  20.846  1.00  4.20           N  
ATOM   1190  CA  VAL A  79       5.092 -16.993  21.596  1.00  4.20           C  
ATOM   1191  C   VAL A  79       6.249 -17.834  21.035  1.00  4.20           C  
ATOM   1192  O   VAL A  79       7.412 -17.590  21.350  1.00  4.20           O  
ATOM   1193  CB  VAL A  79       4.821 -17.316  23.076  1.00  4.20           C  
ATOM   1194  CG1 VAL A  79       3.802 -16.305  23.641  1.00  4.20           C  
ATOM   1195  CG2 VAL A  79       4.278 -18.729  23.197  1.00  4.20           C  
ATOM   1196  H   VAL A  79       3.025 -17.461  21.321  1.00  4.20           H  
ATOM   1197  HA  VAL A  79       5.391 -15.944  21.545  1.00  4.20           H  
ATOM   1198  HB  VAL A  79       5.746 -17.222  23.645  1.00  4.20           H  
ATOM   1199 1HG1 VAL A  79       3.615 -16.519  24.684  1.00  4.20           H  
ATOM   1200 2HG1 VAL A  79       4.207 -15.301  23.544  1.00  4.20           H  
ATOM   1201 3HG1 VAL A  79       2.872 -16.378  23.086  1.00  4.20           H  
ATOM   1202 1HG2 VAL A  79       4.086 -18.956  24.245  1.00  4.20           H  
ATOM   1203 2HG2 VAL A  79       3.351 -18.813  22.633  1.00  4.20           H  
ATOM   1204 3HG2 VAL A  79       5.007 -19.436  22.805  1.00  4.20           H  
ATOM   1205  N   GLY A  80       5.925 -18.822  20.200  1.00  4.44           N  
ATOM   1206  CA  GLY A  80       6.920 -19.664  19.549  1.00  4.44           C  
ATOM   1207  C   GLY A  80       7.367 -19.132  18.171  1.00  4.44           C  
ATOM   1208  O   GLY A  80       8.121 -19.808  17.467  1.00  4.44           O  
ATOM   1209  H   GLY A  80       4.950 -18.970  19.997  1.00  4.44           H  
ATOM   1210 1HA  GLY A  80       7.790 -19.757  20.200  1.00  4.44           H  
ATOM   1211 2HA  GLY A  80       6.512 -20.667  19.431  1.00  4.44           H  
ATOM   1212  N   VAL A  81       6.899 -17.941  17.774  1.00  4.64           N  
ATOM   1213  CA  VAL A  81       7.221 -17.388  16.457  1.00  4.64           C  
ATOM   1214  C   VAL A  81       8.203 -16.226  16.448  1.00  4.64           C  
ATOM   1215  O   VAL A  81       7.988 -15.175  17.050  1.00  4.64           O  
ATOM   1216  CB  VAL A  81       5.927 -16.960  15.751  1.00  4.64           C  
ATOM   1217  CG1 VAL A  81       6.223 -16.311  14.431  1.00  4.64           C  
ATOM   1218  CG2 VAL A  81       5.108 -18.192  15.509  1.00  4.64           C  
ATOM   1219  H   VAL A  81       6.278 -17.408  18.382  1.00  4.64           H  
ATOM   1220  HA  VAL A  81       7.661 -18.189  15.865  1.00  4.64           H  
ATOM   1221  HB  VAL A  81       5.384 -16.257  16.380  1.00  4.64           H  
ATOM   1222 1HG1 VAL A  81       5.293 -16.029  13.942  1.00  4.64           H  
ATOM   1223 2HG1 VAL A  81       6.828 -15.425  14.596  1.00  4.64           H  
ATOM   1224 3HG1 VAL A  81       6.766 -17.016  13.809  1.00  4.64           H  
ATOM   1225 1HG2 VAL A  81       4.178 -17.935  15.013  1.00  4.64           H  
ATOM   1226 2HG2 VAL A  81       5.673 -18.877  14.880  1.00  4.64           H  
ATOM   1227 3HG2 VAL A  81       4.902 -18.668  16.446  1.00  4.64           H  
ATOM   1228  N   ASP A  82       9.301 -16.441  15.725  1.00  4.78           N  
ATOM   1229  CA  ASP A  82      10.376 -15.470  15.562  1.00  4.78           C  
ATOM   1230  C   ASP A  82       9.872 -14.215  14.869  1.00  4.78           C  
ATOM   1231  O   ASP A  82       9.110 -14.290  13.900  1.00  4.78           O  
ATOM   1232  CB  ASP A  82      11.556 -16.027  14.760  1.00  4.78           C  
ATOM   1233  CG  ASP A  82      12.844 -15.131  14.881  1.00  4.78           C  
ATOM   1234  OD1 ASP A  82      13.010 -14.194  14.110  1.00  4.78           O  
ATOM   1235  OD2 ASP A  82      13.629 -15.398  15.754  1.00  4.78           O  
ATOM   1236  H   ASP A  82       9.392 -17.340  15.272  1.00  4.78           H  
ATOM   1237  HA  ASP A  82      10.737 -15.192  16.553  1.00  4.78           H  
ATOM   1238 1HB  ASP A  82      11.791 -17.031  15.109  1.00  4.78           H  
ATOM   1239 2HB  ASP A  82      11.279 -16.101  13.708  1.00  4.78           H  
ATOM   1240  N   ALA A  83      10.387 -13.075  15.291  1.00  4.82           N  
ATOM   1241  CA  ALA A  83      10.047 -11.790  14.697  1.00  4.82           C  
ATOM   1242  C   ALA A  83      10.314 -11.768  13.179  1.00  4.82           C  
ATOM   1243  O   ALA A  83       9.635 -11.050  12.442  1.00  4.82           O  
ATOM   1244  CB  ALA A  83      10.841 -10.709  15.383  1.00  4.82           C  
ATOM   1245  H   ALA A  83      11.029 -13.097  16.072  1.00  4.82           H  
ATOM   1246  HA  ALA A  83       8.984 -11.615  14.855  1.00  4.82           H  
ATOM   1247 1HB  ALA A  83      10.577  -9.777  14.974  1.00  4.82           H  
ATOM   1248 2HB  ALA A  83      10.625 -10.712  16.450  1.00  4.82           H  
ATOM   1249 3HB  ALA A  83      11.902 -10.891  15.226  1.00  4.82           H  
ATOM   1250  N   THR A  84      11.292 -12.546  12.705  1.00  4.77           N  
ATOM   1251  CA  THR A  84      11.621 -12.617  11.289  1.00  4.77           C  
ATOM   1252  C   THR A  84      10.427 -13.163  10.507  1.00  4.77           C  
ATOM   1253  O   THR A  84      10.142 -12.733   9.381  1.00  4.77           O  
ATOM   1254  CB  THR A  84      12.818 -13.547  11.049  1.00  4.77           C  
ATOM   1255  OG1 THR A  84      13.943 -13.070  11.783  1.00  4.77           O  
ATOM   1256  CG2 THR A  84      13.157 -13.585   9.570  1.00  4.77           C  
ATOM   1257  H   THR A  84      11.838 -13.130  13.343  1.00  4.77           H  
ATOM   1258  HA  THR A  84      11.852 -11.616  10.926  1.00  4.77           H  
ATOM   1259  HB  THR A  84      12.572 -14.555  11.390  1.00  4.77           H  
ATOM   1260  HG1 THR A  84      13.794 -13.324  12.734  1.00  4.77           H  
ATOM   1261 1HG2 THR A  84      14.008 -14.246   9.412  1.00  4.77           H  
ATOM   1262 2HG2 THR A  84      12.299 -13.954   9.007  1.00  4.77           H  
ATOM   1263 3HG2 THR A  84      13.406 -12.586   9.239  1.00  4.77           H  
ATOM   1264  N   ALA A  85       9.774 -14.189  11.064  1.00  4.64           N  
ATOM   1265  CA  ALA A  85       8.627 -14.803  10.411  1.00  4.64           C  
ATOM   1266  C   ALA A  85       7.499 -13.799  10.320  1.00  4.64           C  
ATOM   1267  O   ALA A  85       6.789 -13.713   9.308  1.00  4.64           O  
ATOM   1268  CB  ALA A  85       8.176 -16.023  11.176  1.00  4.64           C  
ATOM   1269  H   ALA A  85      10.014 -14.482  12.008  1.00  4.64           H  
ATOM   1270  HA  ALA A  85       8.918 -15.093   9.402  1.00  4.64           H  
ATOM   1271 1HB  ALA A  85       7.323 -16.476  10.676  1.00  4.64           H  
ATOM   1272 2HB  ALA A  85       8.990 -16.742  11.234  1.00  4.64           H  
ATOM   1273 3HB  ALA A  85       7.892 -15.718  12.173  1.00  4.64           H  
ATOM   1274  N   VAL A  86       7.369 -12.999  11.375  1.00  4.46           N  
ATOM   1275  CA  VAL A  86       6.322 -12.002  11.438  1.00  4.46           C  
ATOM   1276  C   VAL A  86       6.584 -10.970  10.344  1.00  4.46           C  
ATOM   1277  O   VAL A  86       5.696 -10.632   9.565  1.00  4.46           O  
ATOM   1278  CB  VAL A  86       6.305 -11.339  12.817  1.00  4.46           C  
ATOM   1279  CG1 VAL A  86       5.310 -10.241  12.842  1.00  4.46           C  
ATOM   1280  CG2 VAL A  86       6.061 -12.380  13.871  1.00  4.46           C  
ATOM   1281  H   VAL A  86       8.000 -13.135  12.174  1.00  4.46           H  
ATOM   1282  HA  VAL A  86       5.358 -12.487  11.252  1.00  4.46           H  
ATOM   1283  HB  VAL A  86       7.266 -10.885  12.996  1.00  4.46           H  
ATOM   1284 1HG1 VAL A  86       5.328  -9.744  13.812  1.00  4.46           H  
ATOM   1285 2HG1 VAL A  86       5.579  -9.540  12.060  1.00  4.46           H  
ATOM   1286 3HG1 VAL A  86       4.312 -10.641  12.655  1.00  4.46           H  
ATOM   1287 1HG2 VAL A  86       6.085 -11.912  14.848  1.00  4.46           H  
ATOM   1288 2HG2 VAL A  86       5.093 -12.850  13.710  1.00  4.46           H  
ATOM   1289 3HG2 VAL A  86       6.842 -13.133  13.815  1.00  4.46           H  
ATOM   1290  N   ARG A  87       7.844 -10.522  10.259  1.00  4.29           N  
ATOM   1291  CA  ARG A  87       8.276  -9.582   9.231  1.00  4.29           C  
ATOM   1292  C   ARG A  87       7.945 -10.093   7.834  1.00  4.29           C  
ATOM   1293  O   ARG A  87       7.404  -9.353   7.003  1.00  4.29           O  
ATOM   1294  CB  ARG A  87       9.782  -9.367   9.297  1.00  4.29           C  
ATOM   1295  CG  ARG A  87      10.339  -8.409   8.262  1.00  4.29           C  
ATOM   1296  CD  ARG A  87      11.852  -8.416   8.192  1.00  4.29           C  
ATOM   1297  NE  ARG A  87      12.405  -9.643   7.597  1.00  4.29           N  
ATOM   1298  CZ  ARG A  87      13.726  -9.953   7.559  1.00  4.29           C  
ATOM   1299  NH1 ARG A  87      14.613  -9.144   8.095  1.00  4.29           N  
ATOM   1300  NH2 ARG A  87      14.134 -11.069   6.972  1.00  4.29           N  
ATOM   1301  H   ARG A  87       8.524 -10.838  10.947  1.00  4.29           H  
ATOM   1302  HA  ARG A  87       7.767  -8.631   9.394  1.00  4.29           H  
ATOM   1303 1HB  ARG A  87      10.048  -8.982  10.284  1.00  4.29           H  
ATOM   1304 2HB  ARG A  87      10.293 -10.306   9.170  1.00  4.29           H  
ATOM   1305 1HG  ARG A  87       9.955  -8.684   7.279  1.00  4.29           H  
ATOM   1306 2HG  ARG A  87      10.019  -7.413   8.498  1.00  4.29           H  
ATOM   1307 1HD  ARG A  87      12.186  -7.570   7.600  1.00  4.29           H  
ATOM   1308 2HD  ARG A  87      12.250  -8.324   9.202  1.00  4.29           H  
ATOM   1309  HE  ARG A  87      11.755 -10.295   7.171  1.00  4.29           H  
ATOM   1310 1HH1 ARG A  87      14.316  -8.292   8.549  1.00  4.29           H  
ATOM   1311 2HH1 ARG A  87      15.596  -9.379   8.059  1.00  4.29           H  
ATOM   1312 1HH2 ARG A  87      13.462 -11.696   6.549  1.00  4.29           H  
ATOM   1313 2HH2 ARG A  87      15.118 -11.293   6.943  1.00  4.29           H  
ATOM   1314  N   THR A  88       8.263 -11.370   7.585  1.00  4.14           N  
ATOM   1315  CA  THR A  88       8.055 -11.988   6.287  1.00  4.14           C  
ATOM   1316  C   THR A  88       6.596 -11.898   5.877  1.00  4.14           C  
ATOM   1317  O   THR A  88       6.295 -11.531   4.732  1.00  4.14           O  
ATOM   1318  CB  THR A  88       8.482 -13.463   6.318  1.00  4.14           C  
ATOM   1319  OG1 THR A  88       9.876 -13.548   6.660  1.00  4.14           O  
ATOM   1320  CG2 THR A  88       8.247 -14.109   4.962  1.00  4.14           C  
ATOM   1321  H   THR A  88       8.706 -11.924   8.319  1.00  4.14           H  
ATOM   1322  HA  THR A  88       8.654 -11.457   5.548  1.00  4.14           H  
ATOM   1323  HB  THR A  88       7.903 -13.992   7.067  1.00  4.14           H  
ATOM   1324  HG1 THR A  88       9.995 -13.211   7.582  1.00  4.14           H  
ATOM   1325 1HG2 THR A  88       8.552 -15.152   5.001  1.00  4.14           H  
ATOM   1326 2HG2 THR A  88       7.187 -14.048   4.709  1.00  4.14           H  
ATOM   1327 3HG2 THR A  88       8.830 -13.588   4.203  1.00  4.14           H  
ATOM   1328  N   TRP A  89       5.700 -12.224   6.815  1.00  4.05           N  
ATOM   1329  CA  TRP A  89       4.259 -12.152   6.607  1.00  4.05           C  
ATOM   1330  C   TRP A  89       3.817 -10.725   6.299  1.00  4.05           C  
ATOM   1331  O   TRP A  89       3.051 -10.472   5.360  1.00  4.05           O  
ATOM   1332  CB  TRP A  89       3.525 -12.659   7.852  1.00  4.05           C  
ATOM   1333  CG  TRP A  89       2.027 -12.568   7.776  1.00  4.05           C  
ATOM   1334  CD1 TRP A  89       1.172 -13.490   7.263  1.00  4.05           C  
ATOM   1335  CD2 TRP A  89       1.201 -11.475   8.249  1.00  4.05           C  
ATOM   1336  NE1 TRP A  89      -0.127 -13.045   7.378  1.00  4.05           N  
ATOM   1337  CE2 TRP A  89      -0.121 -11.813   7.977  1.00  4.05           C  
ATOM   1338  CE3 TRP A  89       1.478 -10.262   8.867  1.00  4.05           C  
ATOM   1339  CZ2 TRP A  89      -1.171 -10.972   8.304  1.00  4.05           C  
ATOM   1340  CZ3 TRP A  89       0.438  -9.423   9.185  1.00  4.05           C  
ATOM   1341  CH2 TRP A  89      -0.854  -9.762   8.918  1.00  4.05           C  
ATOM   1342  H   TRP A  89       6.045 -12.542   7.728  1.00  4.05           H  
ATOM   1343  HA  TRP A  89       4.001 -12.788   5.761  1.00  4.05           H  
ATOM   1344 1HB  TRP A  89       3.801 -13.696   8.035  1.00  4.05           H  
ATOM   1345 2HB  TRP A  89       3.850 -12.088   8.717  1.00  4.05           H  
ATOM   1346  HD1 TRP A  89       1.469 -14.440   6.821  1.00  4.05           H  
ATOM   1347  HE1 TRP A  89      -0.949 -13.544   7.068  1.00  4.05           H  
ATOM   1348  HE3 TRP A  89       2.497  -9.992   9.089  1.00  4.05           H  
ATOM   1349  HZ2 TRP A  89      -2.209 -11.230   8.095  1.00  4.05           H  
ATOM   1350  HZ3 TRP A  89       0.668  -8.481   9.655  1.00  4.05           H  
ATOM   1351  HH2 TRP A  89      -1.650  -9.065   9.194  1.00  4.05           H  
ATOM   1352  N   MET A  90       4.309  -9.770   7.081  1.00  4.04           N  
ATOM   1353  CA  MET A  90       3.875  -8.409   6.854  1.00  4.04           C  
ATOM   1354  C   MET A  90       4.205  -7.972   5.429  1.00  4.04           C  
ATOM   1355  O   MET A  90       3.330  -7.495   4.693  1.00  4.04           O  
ATOM   1356  CB  MET A  90       4.532  -7.478   7.867  1.00  4.04           C  
ATOM   1357  CG  MET A  90       4.062  -7.673   9.307  1.00  4.04           C  
ATOM   1358  SD  MET A  90       4.842  -6.540  10.392  1.00  4.04           S  
ATOM   1359  CE  MET A  90       4.155  -6.773  12.022  1.00  4.04           C  
ATOM   1360  H   MET A  90       4.950 -10.001   7.843  1.00  4.04           H  
ATOM   1361  HA  MET A  90       2.796  -8.362   6.979  1.00  4.04           H  
ATOM   1362 1HB  MET A  90       5.607  -7.656   7.860  1.00  4.04           H  
ATOM   1363 2HB  MET A  90       4.380  -6.449   7.576  1.00  4.04           H  
ATOM   1364 1HG  MET A  90       3.015  -7.587   9.376  1.00  4.04           H  
ATOM   1365 2HG  MET A  90       4.326  -8.665   9.625  1.00  4.04           H  
ATOM   1366 1HE  MET A  90       4.628  -6.064  12.699  1.00  4.04           H  
ATOM   1367 2HE  MET A  90       3.101  -6.608  12.025  1.00  4.04           H  
ATOM   1368 3HE  MET A  90       4.336  -7.758  12.357  1.00  4.04           H  
ATOM   1369  N   THR A  91       5.427  -8.243   4.990  1.00  4.08           N  
ATOM   1370  CA  THR A  91       5.817  -7.880   3.640  1.00  4.08           C  
ATOM   1371  C   THR A  91       5.062  -8.648   2.565  1.00  4.08           C  
ATOM   1372  O   THR A  91       4.576  -8.062   1.598  1.00  4.08           O  
ATOM   1373  CB  THR A  91       7.318  -8.081   3.450  1.00  4.08           C  
ATOM   1374  OG1 THR A  91       8.002  -7.225   4.352  1.00  4.08           O  
ATOM   1375  CG2 THR A  91       7.731  -7.787   2.002  1.00  4.08           C  
ATOM   1376  H   THR A  91       6.108  -8.679   5.621  1.00  4.08           H  
ATOM   1377  HA  THR A  91       5.605  -6.823   3.496  1.00  4.08           H  
ATOM   1378  HB  THR A  91       7.577  -9.116   3.692  1.00  4.08           H  
ATOM   1379  HG1 THR A  91       8.935  -7.129   4.088  1.00  4.08           H  
ATOM   1380 1HG2 THR A  91       8.807  -7.936   1.904  1.00  4.08           H  
ATOM   1381 2HG2 THR A  91       7.206  -8.469   1.335  1.00  4.08           H  
ATOM   1382 3HG2 THR A  91       7.480  -6.775   1.737  1.00  4.08           H  
ATOM   1383  N   SER A  92       4.972  -9.965   2.739  1.00  4.19           N  
ATOM   1384  CA  SER A  92       4.373 -10.842   1.750  1.00  4.19           C  
ATOM   1385  C   SER A  92       2.866 -10.673   1.590  1.00  4.19           C  
ATOM   1386  O   SER A  92       2.355 -10.678   0.466  1.00  4.19           O  
ATOM   1387  CB  SER A  92       4.637 -12.271   2.167  1.00  4.19           C  
ATOM   1388  OG  SER A  92       6.009 -12.544   2.182  1.00  4.19           O  
ATOM   1389  H   SER A  92       5.370 -10.391   3.572  1.00  4.19           H  
ATOM   1390  HA  SER A  92       4.849 -10.645   0.791  1.00  4.19           H  
ATOM   1391 1HB  SER A  92       4.219 -12.441   3.160  1.00  4.19           H  
ATOM   1392 2HB  SER A  92       4.131 -12.947   1.479  1.00  4.19           H  
ATOM   1393  HG  SER A  92       6.347 -12.067   2.978  1.00  4.19           H  
ATOM   1394  N   GLU A  93       2.161 -10.545   2.714  1.00  4.36           N  
ATOM   1395  CA  GLU A  93       0.712 -10.473   2.730  1.00  4.36           C  
ATOM   1396  C   GLU A  93       0.146  -9.068   2.922  1.00  4.36           C  
ATOM   1397  O   GLU A  93      -0.883  -8.732   2.332  1.00  4.36           O  
ATOM   1398  CB  GLU A  93       0.175 -11.382   3.840  1.00  4.36           C  
ATOM   1399  CG  GLU A  93       0.545 -12.868   3.687  1.00  4.36           C  
ATOM   1400  CD  GLU A  93      -0.082 -13.550   2.500  1.00  4.36           C  
ATOM   1401  OE1 GLU A  93      -1.282 -13.496   2.365  1.00  4.36           O  
ATOM   1402  OE2 GLU A  93       0.646 -14.139   1.733  1.00  4.36           O  
ATOM   1403  H   GLU A  93       2.645 -10.527   3.605  1.00  4.36           H  
ATOM   1404  HA  GLU A  93       0.350 -10.848   1.772  1.00  4.36           H  
ATOM   1405 1HB  GLU A  93       0.556 -11.041   4.806  1.00  4.36           H  
ATOM   1406 2HB  GLU A  93      -0.910 -11.308   3.878  1.00  4.36           H  
ATOM   1407 1HG  GLU A  93       1.631 -12.951   3.619  1.00  4.36           H  
ATOM   1408 2HG  GLU A  93       0.231 -13.390   4.576  1.00  4.36           H  
ATOM   1409  N   VAL A  94       0.781  -8.245   3.761  1.00  4.60           N  
ATOM   1410  CA  VAL A  94       0.184  -6.941   4.048  1.00  4.60           C  
ATOM   1411  C   VAL A  94       0.598  -5.823   3.124  1.00  4.60           C  
ATOM   1412  O   VAL A  94      -0.195  -4.911   2.900  1.00  4.60           O  
ATOM   1413  CB  VAL A  94       0.371  -6.464   5.464  1.00  4.60           C  
ATOM   1414  CG1 VAL A  94      -0.300  -5.058   5.544  1.00  4.60           C  
ATOM   1415  CG2 VAL A  94      -0.229  -7.479   6.399  1.00  4.60           C  
ATOM   1416  H   VAL A  94       1.651  -8.529   4.227  1.00  4.60           H  
ATOM   1417  HA  VAL A  94      -0.893  -7.061   3.933  1.00  4.60           H  
ATOM   1418  HB  VAL A  94       1.421  -6.344   5.690  1.00  4.60           H  
ATOM   1419 1HG1 VAL A  94      -0.245  -4.638   6.512  1.00  4.60           H  
ATOM   1420 2HG1 VAL A  94       0.188  -4.386   4.835  1.00  4.60           H  
ATOM   1421 3HG1 VAL A  94      -1.350  -5.160   5.284  1.00  4.60           H  
ATOM   1422 1HG2 VAL A  94      -0.116  -7.153   7.416  1.00  4.60           H  
ATOM   1423 2HG2 VAL A  94      -1.284  -7.604   6.172  1.00  4.60           H  
ATOM   1424 3HG2 VAL A  94       0.289  -8.435   6.264  1.00  4.60           H  
ATOM   1425  N   PHE A  95       1.818  -5.859   2.588  1.00  4.88           N  
ATOM   1426  CA  PHE A  95       2.235  -4.754   1.720  1.00  4.88           C  
ATOM   1427  C   PHE A  95       2.534  -5.136   0.247  1.00  4.88           C  
ATOM   1428  O   PHE A  95       3.658  -4.929  -0.231  1.00  4.88           O  
ATOM   1429  CB  PHE A  95       3.519  -4.124   2.270  1.00  4.88           C  
ATOM   1430  CG  PHE A  95       3.464  -3.560   3.688  1.00  4.88           C  
ATOM   1431  CD1 PHE A  95       4.144  -4.199   4.711  1.00  4.88           C  
ATOM   1432  CD2 PHE A  95       2.769  -2.392   3.997  1.00  4.88           C  
ATOM   1433  CE1 PHE A  95       4.154  -3.696   5.988  1.00  4.88           C  
ATOM   1434  CE2 PHE A  95       2.776  -1.889   5.293  1.00  4.88           C  
ATOM   1435  CZ  PHE A  95       3.474  -2.544   6.280  1.00  4.88           C  
ATOM   1436  H   PHE A  95       2.453  -6.620   2.841  1.00  4.88           H  
ATOM   1437  HA  PHE A  95       1.456  -4.004   1.719  1.00  4.88           H  
ATOM   1438 1HB  PHE A  95       4.310  -4.879   2.247  1.00  4.88           H  
ATOM   1439 2HB  PHE A  95       3.828  -3.321   1.604  1.00  4.88           H  
ATOM   1440  HD1 PHE A  95       4.688  -5.104   4.493  1.00  4.88           H  
ATOM   1441  HD2 PHE A  95       2.231  -1.865   3.212  1.00  4.88           H  
ATOM   1442  HE1 PHE A  95       4.706  -4.214   6.770  1.00  4.88           H  
ATOM   1443  HE2 PHE A  95       2.242  -0.973   5.528  1.00  4.88           H  
ATOM   1444  HZ  PHE A  95       3.488  -2.158   7.292  1.00  4.88           H  
ATOM   1445  N   PRO A  96       1.528  -5.613  -0.527  1.00  5.18           N  
ATOM   1446  CA  PRO A  96       1.657  -5.995  -1.908  1.00  5.18           C  
ATOM   1447  C   PRO A  96       1.884  -4.756  -2.737  1.00  5.18           C  
ATOM   1448  O   PRO A  96       1.477  -3.649  -2.358  1.00  5.18           O  
ATOM   1449  CB  PRO A  96       0.314  -6.665  -2.215  1.00  5.18           C  
ATOM   1450  CG  PRO A  96      -0.647  -6.040  -1.251  1.00  5.18           C  
ATOM   1451  CD  PRO A  96       0.161  -5.798  -0.009  1.00  5.18           C  
ATOM   1452  HA  PRO A  96       2.494  -6.704  -2.013  1.00  5.18           H  
ATOM   1453 1HB  PRO A  96       0.040  -6.490  -3.265  1.00  5.18           H  
ATOM   1454 2HB  PRO A  96       0.400  -7.754  -2.079  1.00  5.18           H  
ATOM   1455 1HG  PRO A  96      -1.063  -5.111  -1.671  1.00  5.18           H  
ATOM   1456 2HG  PRO A  96      -1.498  -6.715  -1.068  1.00  5.18           H  
ATOM   1457 1HD  PRO A  96      -0.213  -4.904   0.481  1.00  5.18           H  
ATOM   1458 2HD  PRO A  96       0.100  -6.699   0.617  1.00  5.18           H  
ATOM   1459  N   GLY A  97       2.527  -4.937  -3.869  1.00  5.44           N  
ATOM   1460  CA  GLY A  97       2.816  -3.861  -4.802  1.00  5.44           C  
ATOM   1461  C   GLY A  97       4.247  -3.382  -4.597  1.00  5.44           C  
ATOM   1462  O   GLY A  97       4.841  -2.787  -5.492  1.00  5.44           O  
ATOM   1463  H   GLY A  97       2.841  -5.868  -4.109  1.00  5.44           H  
ATOM   1464 1HA  GLY A  97       2.689  -4.216  -5.825  1.00  5.44           H  
ATOM   1465 2HA  GLY A  97       2.122  -3.038  -4.650  1.00  5.44           H  
ATOM   1466  N   ALA A  98       4.815  -3.680  -3.426  1.00  5.58           N  
ATOM   1467  CA  ALA A  98       6.199  -3.343  -3.138  1.00  5.58           C  
ATOM   1468  C   ALA A  98       7.040  -4.411  -3.797  1.00  5.58           C  
ATOM   1469  O   ALA A  98       6.532  -5.501  -4.070  1.00  5.58           O  
ATOM   1470  CB  ALA A  98       6.454  -3.289  -1.648  1.00  5.58           C  
ATOM   1471  H   ALA A  98       4.284  -4.153  -2.688  1.00  5.58           H  
ATOM   1472  HA  ALA A  98       6.439  -2.376  -3.587  1.00  5.58           H  
ATOM   1473 1HB  ALA A  98       7.503  -3.047  -1.471  1.00  5.58           H  
ATOM   1474 2HB  ALA A  98       5.824  -2.527  -1.204  1.00  5.58           H  
ATOM   1475 3HB  ALA A  98       6.217  -4.255  -1.202  1.00  5.58           H  
ATOM   1476  N   THR A  99       8.332  -4.186  -3.978  1.00  5.58           N  
ATOM   1477  CA  THR A  99       9.217  -5.215  -4.567  1.00  5.58           C  
ATOM   1478  C   THR A  99       9.473  -6.443  -3.641  1.00  5.58           C  
ATOM   1479  O   THR A  99      10.579  -7.000  -3.613  1.00  5.58           O  
ATOM   1480  CB  THR A  99      10.552  -4.605  -4.972  1.00  5.58           C  
ATOM   1481  OG1 THR A  99      11.270  -5.509  -5.825  1.00  5.58           O  
ATOM   1482  CG2 THR A  99      11.347  -4.376  -3.769  1.00  5.58           C  
ATOM   1483  H   THR A  99       8.730  -3.273  -3.733  1.00  5.58           H  
ATOM   1484  HA  THR A  99       8.733  -5.582  -5.474  1.00  5.58           H  
ATOM   1485  HB  THR A  99      10.386  -3.671  -5.489  1.00  5.58           H  
ATOM   1486  HG1 THR A  99      12.110  -5.073  -6.127  1.00  5.58           H  
ATOM   1487 1HG2 THR A  99      12.305  -3.947  -4.034  1.00  5.58           H  
ATOM   1488 2HG2 THR A  99      10.833  -3.723  -3.097  1.00  5.58           H  
ATOM   1489 3HG2 THR A  99      11.490  -5.316  -3.307  1.00  5.58           H  
ATOM   1490  N   SER A 100       8.504  -6.753  -2.770  1.00  5.43           N  
ATOM   1491  CA  SER A 100       8.529  -7.838  -1.795  1.00  5.43           C  
ATOM   1492  C   SER A 100       9.788  -7.816  -0.955  1.00  5.43           C  
ATOM   1493  O   SER A 100      10.273  -8.860  -0.519  1.00  5.43           O  
ATOM   1494  CB  SER A 100       8.397  -9.182  -2.484  1.00  5.43           C  
ATOM   1495  OG  SER A 100       7.173  -9.287  -3.166  1.00  5.43           O  
ATOM   1496  H   SER A 100       7.636  -6.240  -2.865  1.00  5.43           H  
ATOM   1497  HA  SER A 100       7.672  -7.712  -1.129  1.00  5.43           H  
ATOM   1498 1HB  SER A 100       9.221  -9.312  -3.186  1.00  5.43           H  
ATOM   1499 2HB  SER A 100       8.471  -9.975  -1.742  1.00  5.43           H  
ATOM   1500  HG  SER A 100       7.154  -8.570  -3.807  1.00  5.43           H  
ATOM   1501  N   SER A 101      10.277  -6.614  -0.679  1.00  5.19           N  
ATOM   1502  CA  SER A 101      11.485  -6.441   0.088  1.00  5.19           C  
ATOM   1503  C   SER A 101      11.261  -5.439   1.196  1.00  5.19           C  
ATOM   1504  O   SER A 101      12.219  -4.893   1.762  1.00  5.19           O  
ATOM   1505  CB  SER A 101      12.603  -5.988  -0.823  1.00  5.19           C  
ATOM   1506  OG  SER A 101      12.815  -6.924  -1.875  1.00  5.19           O  
ATOM   1507  H   SER A 101       9.818  -5.807  -1.075  1.00  5.19           H  
ATOM   1508  HA  SER A 101      11.759  -7.395   0.541  1.00  5.19           H  
ATOM   1509 1HB  SER A 101      12.376  -5.007  -1.222  1.00  5.19           H  
ATOM   1510 2HB  SER A 101      13.516  -5.892  -0.239  1.00  5.19           H  
ATOM   1511  HG  SER A 101      11.993  -6.923  -2.455  1.00  5.19           H  
ATOM   1512  N   VAL A 102       9.992  -5.196   1.524  1.00  4.95           N  
ATOM   1513  CA  VAL A 102       9.722  -4.271   2.604  1.00  4.95           C  
ATOM   1514  C   VAL A 102      10.408  -4.888   3.779  1.00  4.95           C  
ATOM   1515  O   VAL A 102      10.269  -6.091   4.029  1.00  4.95           O  
ATOM   1516  CB  VAL A 102       8.218  -4.100   2.898  1.00  4.95           C  
ATOM   1517  CG1 VAL A 102       8.009  -3.250   4.124  1.00  4.95           C  
ATOM   1518  CG2 VAL A 102       7.550  -3.488   1.709  1.00  4.95           C  
ATOM   1519  H   VAL A 102       9.244  -5.669   1.042  1.00  4.95           H  
ATOM   1520  HA  VAL A 102      10.168  -3.303   2.386  1.00  4.95           H  
ATOM   1521  HB  VAL A 102       7.785  -5.050   3.109  1.00  4.95           H  
ATOM   1522 1HG1 VAL A 102       6.948  -3.162   4.315  1.00  4.95           H  
ATOM   1523 2HG1 VAL A 102       8.490  -3.717   4.983  1.00  4.95           H  
ATOM   1524 3HG1 VAL A 102       8.439  -2.262   3.963  1.00  4.95           H  
ATOM   1525 1HG2 VAL A 102       6.486  -3.373   1.907  1.00  4.95           H  
ATOM   1526 2HG2 VAL A 102       7.992  -2.517   1.516  1.00  4.95           H  
ATOM   1527 3HG2 VAL A 102       7.695  -4.135   0.852  1.00  4.95           H  
ATOM   1528  N   THR A 103      11.200  -4.099   4.459  1.00  4.80           N  
ATOM   1529  CA  THR A 103      11.938  -4.648   5.553  1.00  4.80           C  
ATOM   1530  C   THR A 103      11.625  -3.929   6.833  1.00  4.80           C  
ATOM   1531  O   THR A 103      11.868  -2.734   6.963  1.00  4.80           O  
ATOM   1532  CB  THR A 103      13.444  -4.589   5.244  1.00  4.80           C  
ATOM   1533  OG1 THR A 103      13.724  -5.351   4.035  1.00  4.80           O  
ATOM   1534  CG2 THR A 103      14.236  -5.173   6.414  1.00  4.80           C  
ATOM   1535  H   THR A 103      11.262  -3.117   4.205  1.00  4.80           H  
ATOM   1536  HA  THR A 103      11.661  -5.690   5.681  1.00  4.80           H  
ATOM   1537  HB  THR A 103      13.741  -3.554   5.085  1.00  4.80           H  
ATOM   1538  HG1 THR A 103      13.155  -5.041   3.274  1.00  4.80           H  
ATOM   1539 1HG2 THR A 103      15.301  -5.128   6.190  1.00  4.80           H  
ATOM   1540 2HG2 THR A 103      14.029  -4.598   7.320  1.00  4.80           H  
ATOM   1541 3HG2 THR A 103      13.943  -6.208   6.568  1.00  4.80           H  
ATOM   1542  N   LEU A 104      11.072  -4.681   7.774  1.00  4.78           N  
ATOM   1543  CA  LEU A 104      10.722  -4.184   9.094  1.00  4.78           C  
ATOM   1544  C   LEU A 104      11.592  -4.909  10.091  1.00  4.78           C  
ATOM   1545  O   LEU A 104      11.422  -6.112  10.307  1.00  4.78           O  
ATOM   1546  CB  LEU A 104       9.263  -4.483   9.417  1.00  4.78           C  
ATOM   1547  CG  LEU A 104       8.785  -4.048  10.780  1.00  4.78           C  
ATOM   1548  CD1 LEU A 104       8.800  -2.607  10.905  1.00  4.78           C  
ATOM   1549  CD2 LEU A 104       7.454  -4.574  10.956  1.00  4.78           C  
ATOM   1550  H   LEU A 104      10.892  -5.646   7.555  1.00  4.78           H  
ATOM   1551  HA  LEU A 104      10.909  -3.119   9.152  1.00  4.78           H  
ATOM   1552 1HB  LEU A 104       8.639  -3.984   8.677  1.00  4.78           H  
ATOM   1553 2HB  LEU A 104       9.090  -5.544   9.344  1.00  4.78           H  
ATOM   1554  HG  LEU A 104       9.458  -4.415  11.541  1.00  4.78           H  
ATOM   1555 1HD1 LEU A 104       8.456  -2.319  11.897  1.00  4.78           H  
ATOM   1556 2HD1 LEU A 104       9.805  -2.235  10.750  1.00  4.78           H  
ATOM   1557 3HD1 LEU A 104       8.142  -2.209  10.179  1.00  4.78           H  
ATOM   1558 1HD2 LEU A 104       7.054  -4.278  11.907  1.00  4.78           H  
ATOM   1559 2HD2 LEU A 104       6.834  -4.204  10.185  1.00  4.78           H  
ATOM   1560 3HD2 LEU A 104       7.504  -5.651  10.887  1.00  4.78           H  
ATOM   1561  N   ASP A 105      12.515  -4.216  10.731  1.00  4.90           N  
ATOM   1562  CA  ASP A 105      13.426  -4.944  11.599  1.00  4.90           C  
ATOM   1563  C   ASP A 105      12.881  -5.155  12.989  1.00  4.90           C  
ATOM   1564  O   ASP A 105      13.463  -4.696  13.976  1.00  4.90           O  
ATOM   1565  CB  ASP A 105      14.757  -4.205  11.666  1.00  4.90           C  
ATOM   1566  CG  ASP A 105      15.817  -4.945  12.443  1.00  4.90           C  
ATOM   1567  OD1 ASP A 105      15.460  -5.834  13.201  1.00  4.90           O  
ATOM   1568  OD2 ASP A 105      16.967  -4.618  12.301  1.00  4.90           O  
ATOM   1569  H   ASP A 105      12.589  -3.208  10.584  1.00  4.90           H  
ATOM   1570  HA  ASP A 105      13.605  -5.924  11.157  1.00  4.90           H  
ATOM   1571 1HB  ASP A 105      15.123  -4.020  10.655  1.00  4.90           H  
ATOM   1572 2HB  ASP A 105      14.598  -3.238  12.128  1.00  4.90           H  
ATOM   1573  N   LEU A 106      11.870  -6.012  13.082  1.00  5.14           N  
ATOM   1574  CA  LEU A 106      11.190  -6.286  14.342  1.00  5.14           C  
ATOM   1575  C   LEU A 106      12.099  -6.903  15.386  1.00  5.14           C  
ATOM   1576  O   LEU A 106      11.930  -6.670  16.588  1.00  5.14           O  
ATOM   1577  CB  LEU A 106      10.024  -7.247  14.117  1.00  5.14           C  
ATOM   1578  CG  LEU A 106       8.849  -6.746  13.399  1.00  5.14           C  
ATOM   1579  CD1 LEU A 106       7.909  -7.904  13.121  1.00  5.14           C  
ATOM   1580  CD2 LEU A 106       8.188  -5.673  14.262  1.00  5.14           C  
ATOM   1581  H   LEU A 106      11.518  -6.393  12.205  1.00  5.14           H  
ATOM   1582  HA  LEU A 106      10.807  -5.346  14.730  1.00  5.14           H  
ATOM   1583 1HB  LEU A 106      10.392  -8.087  13.534  1.00  5.14           H  
ATOM   1584 2HB  LEU A 106       9.683  -7.609  15.084  1.00  5.14           H  
ATOM   1585  HG  LEU A 106       9.144  -6.355  12.453  1.00  5.14           H  
ATOM   1586 1HD1 LEU A 106       7.040  -7.541  12.582  1.00  5.14           H  
ATOM   1587 2HD1 LEU A 106       8.425  -8.645  12.514  1.00  5.14           H  
ATOM   1588 3HD1 LEU A 106       7.597  -8.356  14.044  1.00  5.14           H  
ATOM   1589 1HD2 LEU A 106       7.300  -5.298  13.788  1.00  5.14           H  
ATOM   1590 2HD2 LEU A 106       7.920  -6.106  15.207  1.00  5.14           H  
ATOM   1591 3HD2 LEU A 106       8.888  -4.854  14.428  1.00  5.14           H  
ATOM   1592  N   ALA A 107      13.019  -7.744  14.921  1.00  5.42           N  
ATOM   1593  CA  ALA A 107      13.940  -8.462  15.785  1.00  5.42           C  
ATOM   1594  C   ALA A 107      14.887  -7.551  16.565  1.00  5.42           C  
ATOM   1595  O   ALA A 107      15.165  -7.824  17.738  1.00  5.42           O  
ATOM   1596  CB  ALA A 107      14.767  -9.420  14.945  1.00  5.42           C  
ATOM   1597  H   ALA A 107      13.091  -7.864  13.922  1.00  5.42           H  
ATOM   1598  HA  ALA A 107      13.349  -9.026  16.503  1.00  5.42           H  
ATOM   1599 1HB  ALA A 107      15.431  -9.987  15.595  1.00  5.42           H  
ATOM   1600 2HB  ALA A 107      14.111 -10.105  14.407  1.00  5.42           H  
ATOM   1601 3HB  ALA A 107      15.358  -8.846  14.229  1.00  5.42           H  
ATOM   1602  N   THR A 108      15.382  -6.472  15.935  1.00  5.63           N  
ATOM   1603  CA  THR A 108      16.365  -5.615  16.585  1.00  5.63           C  
ATOM   1604  C   THR A 108      16.002  -4.136  16.760  1.00  5.63           C  
ATOM   1605  O   THR A 108      16.305  -3.562  17.811  1.00  5.63           O  
ATOM   1606  CB  THR A 108      17.704  -5.662  15.828  1.00  5.63           C  
ATOM   1607  OG1 THR A 108      18.184  -7.012  15.758  1.00  5.63           O  
ATOM   1608  CG2 THR A 108      18.736  -4.804  16.552  1.00  5.63           C  
ATOM   1609  H   THR A 108      15.135  -6.266  14.958  1.00  5.63           H  
ATOM   1610  HA  THR A 108      16.535  -6.014  17.585  1.00  5.63           H  
ATOM   1611  HB  THR A 108      17.563  -5.281  14.817  1.00  5.63           H  
ATOM   1612  HG1 THR A 108      17.652  -7.493  15.118  1.00  5.63           H  
ATOM   1613 1HG2 THR A 108      19.678  -4.837  16.008  1.00  5.63           H  
ATOM   1614 2HG2 THR A 108      18.384  -3.779  16.608  1.00  5.63           H  
ATOM   1615 3HG2 THR A 108      18.882  -5.191  17.559  1.00  5.63           H  
ATOM   1616  N   LYS A 109      15.461  -3.487  15.721  1.00  5.72           N  
ATOM   1617  CA  LYS A 109      15.298  -2.027  15.772  1.00  5.72           C  
ATOM   1618  C   LYS A 109      13.855  -1.548  15.722  1.00  5.72           C  
ATOM   1619  O   LYS A 109      13.503  -0.572  16.362  1.00  5.72           O  
ATOM   1620  CB  LYS A 109      16.052  -1.396  14.613  1.00  5.72           C  
ATOM   1621  CG  LYS A 109      17.537  -1.606  14.633  1.00  5.72           C  
ATOM   1622  CD  LYS A 109      18.196  -0.951  13.447  1.00  5.72           C  
ATOM   1623  CE  LYS A 109      19.693  -1.197  13.457  1.00  5.72           C  
ATOM   1624  NZ  LYS A 109      20.358  -0.616  12.260  1.00  5.72           N  
ATOM   1625  H   LYS A 109      15.161  -4.012  14.896  1.00  5.72           H  
ATOM   1626  HA  LYS A 109      15.728  -1.665  16.703  1.00  5.72           H  
ATOM   1627 1HB  LYS A 109      15.695  -1.824  13.692  1.00  5.72           H  
ATOM   1628 2HB  LYS A 109      15.863  -0.330  14.590  1.00  5.72           H  
ATOM   1629 1HG  LYS A 109      17.961  -1.217  15.558  1.00  5.72           H  
ATOM   1630 2HG  LYS A 109      17.735  -2.674  14.572  1.00  5.72           H  
ATOM   1631 1HD  LYS A 109      17.773  -1.371  12.528  1.00  5.72           H  
ATOM   1632 2HD  LYS A 109      18.002   0.121  13.460  1.00  5.72           H  
ATOM   1633 1HE  LYS A 109      20.123  -0.753  14.354  1.00  5.72           H  
ATOM   1634 2HE  LYS A 109      19.874  -2.274  13.474  1.00  5.72           H  
ATOM   1635 1HZ  LYS A 109      21.350  -0.802  12.297  1.00  5.72           H  
ATOM   1636 2HZ  LYS A 109      19.965  -1.039  11.428  1.00  5.72           H  
ATOM   1637 3HZ  LYS A 109      20.204   0.382  12.237  1.00  5.72           H  
ATOM   1638  N   GLY A 110      13.042  -2.217  14.930  1.00  5.67           N  
ATOM   1639  CA  GLY A 110      11.652  -1.872  14.673  1.00  5.67           C  
ATOM   1640  C   GLY A 110      11.446  -1.002  13.429  1.00  5.67           C  
ATOM   1641  O   GLY A 110      10.327  -0.886  12.963  1.00  5.67           O  
ATOM   1642  H   GLY A 110      13.400  -3.039  14.474  1.00  5.67           H  
ATOM   1643 1HA  GLY A 110      11.079  -2.794  14.562  1.00  5.67           H  
ATOM   1644 2HA  GLY A 110      11.246  -1.355  15.542  1.00  5.67           H  
ATOM   1645  N   VAL A 111      12.518  -0.428  12.877  1.00  5.55           N  
ATOM   1646  CA  VAL A 111      12.465   0.476  11.708  1.00  5.55           C  
ATOM   1647  C   VAL A 111      11.949  -0.185  10.447  1.00  5.55           C  
ATOM   1648  O   VAL A 111      12.166  -1.379  10.236  1.00  5.55           O  
ATOM   1649  CB  VAL A 111      13.865   0.986  11.371  1.00  5.55           C  
ATOM   1650  CG1 VAL A 111      14.427   1.780  12.522  1.00  5.55           C  
ATOM   1651  CG2 VAL A 111      14.735  -0.202  11.054  1.00  5.55           C  
ATOM   1652  H   VAL A 111      13.407  -0.590  13.320  1.00  5.55           H  
ATOM   1653  HA  VAL A 111      11.824   1.320  11.952  1.00  5.55           H  
ATOM   1654  HB  VAL A 111      13.815   1.648  10.499  1.00  5.55           H  
ATOM   1655 1HG1 VAL A 111      15.426   2.136  12.265  1.00  5.55           H  
ATOM   1656 2HG1 VAL A 111      13.782   2.630  12.721  1.00  5.55           H  
ATOM   1657 3HG1 VAL A 111      14.483   1.149  13.404  1.00  5.55           H  
ATOM   1658 1HG2 VAL A 111      15.739   0.136  10.800  1.00  5.55           H  
ATOM   1659 2HG2 VAL A 111      14.777  -0.848  11.910  1.00  5.55           H  
ATOM   1660 3HG2 VAL A 111      14.311  -0.745  10.208  1.00  5.55           H  
ATOM   1661  N   ILE A 112      11.304   0.608   9.574  1.00  5.47           N  
ATOM   1662  CA  ILE A 112      10.788   0.029   8.338  1.00  5.47           C  
ATOM   1663  C   ILE A 112      11.210   0.790   7.093  1.00  5.47           C  
ATOM   1664  O   ILE A 112      11.184   2.023   7.065  1.00  5.47           O  
ATOM   1665  CB  ILE A 112       9.254  -0.025   8.352  1.00  5.47           C  
ATOM   1666  CG1 ILE A 112       8.741  -0.815   7.130  1.00  5.47           C  
ATOM   1667  CG2 ILE A 112       8.689   1.373   8.334  1.00  5.47           C  
ATOM   1668  CD1 ILE A 112       7.330  -1.251   7.268  1.00  5.47           C  
ATOM   1669  H   ILE A 112      11.161   1.582   9.776  1.00  5.47           H  
ATOM   1670  HA  ILE A 112      11.162  -0.973   8.261  1.00  5.47           H  
ATOM   1671  HB  ILE A 112       8.921  -0.492   9.225  1.00  5.47           H  
ATOM   1672 1HG1 ILE A 112       8.821  -0.200   6.233  1.00  5.47           H  
ATOM   1673 2HG1 ILE A 112       9.359  -1.702   7.000  1.00  5.47           H  
ATOM   1674 1HG2 ILE A 112       7.617   1.311   8.351  1.00  5.47           H  
ATOM   1675 2HG2 ILE A 112       9.037   1.924   9.207  1.00  5.47           H  
ATOM   1676 3HG2 ILE A 112       9.009   1.880   7.437  1.00  5.47           H  
ATOM   1677 1HD1 ILE A 112       7.033  -1.815   6.402  1.00  5.47           H  
ATOM   1678 2HD1 ILE A 112       7.253  -1.872   8.125  1.00  5.47           H  
ATOM   1679 3HD1 ILE A 112       6.694  -0.392   7.375  1.00  5.47           H  
ATOM   1680  N   HIS A 113      11.534   0.025   6.049  1.00  5.51           N  
ATOM   1681  CA  HIS A 113      11.936   0.561   4.759  1.00  5.51           C  
ATOM   1682  C   HIS A 113      11.204  -0.130   3.593  1.00  5.51           C  
ATOM   1683  O   HIS A 113      10.876  -1.314   3.654  1.00  5.51           O  
ATOM   1684  CB  HIS A 113      13.445   0.390   4.598  1.00  5.51           C  
ATOM   1685  CG  HIS A 113      14.244   1.106   5.669  1.00  5.51           C  
ATOM   1686  ND1 HIS A 113      14.495   2.459   5.626  1.00  5.51           N  
ATOM   1687  CD2 HIS A 113      14.838   0.649   6.806  1.00  5.51           C  
ATOM   1688  CE1 HIS A 113      15.208   2.808   6.683  1.00  5.51           C  
ATOM   1689  NE2 HIS A 113      15.440   1.730   7.412  1.00  5.51           N  
ATOM   1690  H   HIS A 113      11.550  -0.981   6.202  1.00  5.51           H  
ATOM   1691  HA  HIS A 113      11.708   1.624   4.717  1.00  5.51           H  
ATOM   1692 1HB  HIS A 113      13.695  -0.673   4.634  1.00  5.51           H  
ATOM   1693 2HB  HIS A 113      13.751   0.768   3.624  1.00  5.51           H  
ATOM   1694  HD1 HIS A 113      14.180   3.100   4.923  1.00  5.51           H  
ATOM   1695  HD2 HIS A 113      14.908  -0.342   7.260  1.00  5.51           H  
ATOM   1696  HE1 HIS A 113      15.508   3.846   6.827  1.00  5.51           H  
ATOM   1697  N   LEU A 114      10.976   0.611   2.509  1.00  5.71           N  
ATOM   1698  CA  LEU A 114      10.287   0.086   1.322  1.00  5.71           C  
ATOM   1699  C   LEU A 114      10.968   0.450   0.019  1.00  5.71           C  
ATOM   1700  O   LEU A 114      11.409   1.586  -0.167  1.00  5.71           O  
ATOM   1701  CB  LEU A 114       8.841   0.608   1.256  1.00  5.71           C  
ATOM   1702  CG  LEU A 114       7.977   0.149  -0.001  1.00  5.71           C  
ATOM   1703  CD1 LEU A 114       6.508   0.031   0.360  1.00  5.71           C  
ATOM   1704  CD2 LEU A 114       8.112   1.183  -1.105  1.00  5.71           C  
ATOM   1705  H   LEU A 114      11.278   1.576   2.505  1.00  5.71           H  
ATOM   1706  HA  LEU A 114      10.261  -0.999   1.394  1.00  5.71           H  
ATOM   1707 1HB  LEU A 114       8.343   0.299   2.140  1.00  5.71           H  
ATOM   1708 2HB  LEU A 114       8.869   1.697   1.249  1.00  5.71           H  
ATOM   1709  HG  LEU A 114       8.328  -0.818  -0.359  1.00  5.71           H  
ATOM   1710 1HD1 LEU A 114       5.946  -0.263  -0.525  1.00  5.71           H  
ATOM   1711 2HD1 LEU A 114       6.374  -0.710   1.124  1.00  5.71           H  
ATOM   1712 3HD1 LEU A 114       6.149   0.992   0.707  1.00  5.71           H  
ATOM   1713 1HD2 LEU A 114       7.525   0.869  -1.976  1.00  5.71           H  
ATOM   1714 2HD2 LEU A 114       7.743   2.142  -0.748  1.00  5.71           H  
ATOM   1715 3HD2 LEU A 114       9.141   1.295  -1.403  1.00  5.71           H  
ATOM   1716  N   SER A 115      11.028  -0.519  -0.889  1.00  6.08           N  
ATOM   1717  CA  SER A 115      11.536  -0.278  -2.224  1.00  6.08           C  
ATOM   1718  C   SER A 115      10.514  -0.697  -3.271  1.00  6.08           C  
ATOM   1719  O   SER A 115       9.727  -1.633  -3.066  1.00  6.08           O  
ATOM   1720  CB  SER A 115      12.823  -1.021  -2.496  1.00  6.08           C  
ATOM   1721  OG  SER A 115      13.237  -0.760  -3.822  1.00  6.08           O  
ATOM   1722  H   SER A 115      10.679  -1.435  -0.650  1.00  6.08           H  
ATOM   1723  HA  SER A 115      11.719   0.791  -2.343  1.00  6.08           H  
ATOM   1724 1HB  SER A 115      13.597  -0.713  -1.796  1.00  6.08           H  
ATOM   1725 2HB  SER A 115      12.663  -2.087  -2.364  1.00  6.08           H  
ATOM   1726  HG  SER A 115      13.722  -1.558  -4.156  1.00  6.08           H  
ATOM   1727  N   ASP A 116      10.546   0.020  -4.391  1.00  6.58           N  
ATOM   1728  CA  ASP A 116       9.725  -0.266  -5.556  1.00  6.58           C  
ATOM   1729  C   ASP A 116      10.540  -1.011  -6.621  1.00  6.58           C  
ATOM   1730  O   ASP A 116      10.067  -1.225  -7.739  1.00  6.58           O  
ATOM   1731  CB  ASP A 116       9.203   1.040  -6.156  1.00  6.58           C  
ATOM   1732  CG  ASP A 116       8.258   1.812  -5.235  1.00  6.58           C  
ATOM   1733  OD1 ASP A 116       7.416   1.207  -4.626  1.00  6.58           O  
ATOM   1734  OD2 ASP A 116       8.411   3.005  -5.138  1.00  6.58           O  
ATOM   1735  H   ASP A 116      11.212   0.780  -4.444  1.00  6.58           H  
ATOM   1736  HA  ASP A 116       8.884  -0.892  -5.256  1.00  6.58           H  
ATOM   1737 1HB  ASP A 116      10.048   1.682  -6.404  1.00  6.58           H  
ATOM   1738 2HB  ASP A 116       8.678   0.824  -7.087  1.00  6.58           H  
ATOM   1739  N   ALA A 117      11.772  -1.384  -6.267  1.00  7.12           N  
ATOM   1740  CA  ALA A 117      12.676  -2.075  -7.176  1.00  7.12           C  
ATOM   1741  C   ALA A 117      13.579  -3.056  -6.423  1.00  7.12           C  
ATOM   1742  O   ALA A 117      13.519  -4.257  -6.687  1.00  7.12           O  
ATOM   1743  OXT ALA A 117      14.131  -2.702  -5.377  1.00  7.12           O  
ATOM   1744  CB  ALA A 117      13.519  -1.064  -7.932  1.00  7.12           C  
ATOM   1745  H   ALA A 117      12.100  -1.168  -5.336  1.00  7.12           H  
ATOM   1746  HA  ALA A 117      12.077  -2.646  -7.885  1.00  7.12           H  
ATOM   1747 1HB  ALA A 117      14.176  -1.584  -8.629  1.00  7.12           H  
ATOM   1748 2HB  ALA A 117      12.864  -0.389  -8.485  1.00  7.12           H  
ATOM   1749 3HB  ALA A 117      14.119  -0.490  -7.226  1.00  7.12           H  
TER    1750
ENDMDL

REMARK ID 641007 MODEL 3 2024-11-09_00000218_1_19
PFRMAT TS
TARGET 2024-11-09_00000218_1_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   LEU A   1       0.067   3.000   0.708  1.00  8.20           N  
ATOM      2  CA  LEU A   1       1.404   2.424   0.579  1.00  8.20           C  
ATOM      3  C   LEU A   1       2.365   3.261  -0.269  1.00  8.20           C  
ATOM      4  O   LEU A   1       2.731   2.854  -1.371  1.00  8.20           O  
ATOM      5  CB  LEU A   1       1.287   1.079  -0.107  1.00  8.20           C  
ATOM      6  CG  LEU A   1       2.459   0.161  -0.046  1.00  8.20           C  
ATOM      7  CD1 LEU A   1       2.684  -0.242   1.367  1.00  8.20           C  
ATOM      8  CD2 LEU A   1       2.191  -1.059  -0.954  1.00  8.20           C  
ATOM      9 1H   LEU A   1      -0.630   2.255   0.578  1.00  8.20           H  
ATOM     10 2H   LEU A   1      -0.033   3.379   1.640  1.00  8.20           H  
ATOM     11 3H   LEU A   1      -0.067   3.741   0.033  1.00  8.20           H  
ATOM     12  HA  LEU A   1       1.825   2.308   1.574  1.00  8.20           H  
ATOM     13 1HB  LEU A   1       0.410   0.587   0.241  1.00  8.20           H  
ATOM     14 2HB  LEU A   1       1.170   1.297  -1.135  1.00  8.20           H  
ATOM     15  HG  LEU A   1       3.332   0.678  -0.383  1.00  8.20           H  
ATOM     16 1HD1 LEU A   1       3.514  -0.906   1.426  1.00  8.20           H  
ATOM     17 2HD1 LEU A   1       2.876   0.644   1.971  1.00  8.20           H  
ATOM     18 3HD1 LEU A   1       1.814  -0.742   1.727  1.00  8.20           H  
ATOM     19 1HD2 LEU A   1       3.032  -1.733  -0.924  1.00  8.20           H  
ATOM     20 2HD2 LEU A   1       1.308  -1.582  -0.628  1.00  8.20           H  
ATOM     21 3HD2 LEU A   1       2.038  -0.719  -1.979  1.00  8.20           H  
ATOM     22  N   SER A   2       2.811   4.411   0.228  1.00  8.03           N  
ATOM     23  CA  SER A   2       3.807   5.176  -0.534  1.00  8.03           C  
ATOM     24  C   SER A   2       5.154   4.471  -0.401  1.00  8.03           C  
ATOM     25  O   SER A   2       5.458   3.979   0.676  1.00  8.03           O  
ATOM     26  CB  SER A   2       3.914   6.593  -0.016  1.00  8.03           C  
ATOM     27  OG  SER A   2       4.931   7.286  -0.682  1.00  8.03           O  
ATOM     28  H   SER A   2       2.514   4.750   1.133  1.00  8.03           H  
ATOM     29  HA  SER A   2       3.519   5.193  -1.585  1.00  8.03           H  
ATOM     30 1HB  SER A   2       2.966   7.108  -0.152  1.00  8.03           H  
ATOM     31 2HB  SER A   2       4.123   6.571   1.045  1.00  8.03           H  
ATOM     32  HG  SER A   2       5.732   6.760  -0.552  1.00  8.03           H  
ATOM     33  N   ILE A   3       5.919   4.345  -1.491  1.00  7.89           N  
ATOM     34  CA  ILE A   3       7.234   3.690  -1.401  1.00  7.89           C  
ATOM     35  C   ILE A   3       8.374   4.362  -2.202  1.00  7.89           C  
ATOM     36  O   ILE A   3       8.511   4.126  -3.411  1.00  7.89           O  
ATOM     37  CB  ILE A   3       7.153   2.230  -1.891  1.00  7.89           C  
ATOM     38  CG1 ILE A   3       6.077   1.446  -1.150  1.00  7.89           C  
ATOM     39  CG2 ILE A   3       8.475   1.581  -1.684  1.00  7.89           C  
ATOM     40  CD1 ILE A   3       5.888   0.074  -1.673  1.00  7.89           C  
ATOM     41  H   ILE A   3       5.604   4.733  -2.365  1.00  7.89           H  
ATOM     42  HA  ILE A   3       7.536   3.685  -0.351  1.00  7.89           H  
ATOM     43  HB  ILE A   3       6.919   2.211  -2.923  1.00  7.89           H  
ATOM     44 1HG1 ILE A   3       6.329   1.407  -0.094  1.00  7.89           H  
ATOM     45 2HG1 ILE A   3       5.131   1.942  -1.264  1.00  7.89           H  
ATOM     46 1HG2 ILE A   3       8.449   0.553  -2.035  1.00  7.89           H  
ATOM     47 2HG2 ILE A   3       9.228   2.122  -2.217  1.00  7.89           H  
ATOM     48 3HG2 ILE A   3       8.696   1.610  -0.629  1.00  7.89           H  
ATOM     49 1HD1 ILE A   3       5.120  -0.435  -1.144  1.00  7.89           H  
ATOM     50 2HD1 ILE A   3       5.611   0.117  -2.708  1.00  7.89           H  
ATOM     51 3HD1 ILE A   3       6.810  -0.452  -1.553  1.00  7.89           H  
ATOM     52  N   GLY A   4       9.283   5.070  -1.533  1.00  7.81           N  
ATOM     53  CA  GLY A   4      10.459   5.684  -2.168  1.00  7.81           C  
ATOM     54  C   GLY A   4      11.573   4.651  -2.357  1.00  7.81           C  
ATOM     55  O   GLY A   4      12.626   4.715  -1.725  1.00  7.81           O  
ATOM     56  H   GLY A   4       9.173   5.252  -0.532  1.00  7.81           H  
ATOM     57 1HA  GLY A   4      10.179   6.110  -3.130  1.00  7.81           H  
ATOM     58 2HA  GLY A   4      10.819   6.500  -1.542  1.00  7.81           H  
ATOM     59  N   THR A   5      11.312   3.703  -3.249  1.00  7.80           N  
ATOM     60  CA  THR A   5      12.169   2.545  -3.484  1.00  7.80           C  
ATOM     61  C   THR A   5      13.614   2.946  -3.786  1.00  7.80           C  
ATOM     62  O   THR A   5      13.866   3.797  -4.641  1.00  7.80           O  
ATOM     63  CB  THR A   5      11.606   1.751  -4.659  1.00  7.80           C  
ATOM     64  OG1 THR A   5      10.245   1.446  -4.383  1.00  7.80           O  
ATOM     65  CG2 THR A   5      12.378   0.458  -4.839  1.00  7.80           C  
ATOM     66  H   THR A   5      10.412   3.776  -3.722  1.00  7.80           H  
ATOM     67  HA  THR A   5      12.165   1.920  -2.589  1.00  7.80           H  
ATOM     68  HB  THR A   5      11.667   2.341  -5.570  1.00  7.80           H  
ATOM     69  HG1 THR A   5       9.714   2.257  -4.438  1.00  7.80           H  
ATOM     70 1HG2 THR A   5      11.965  -0.093  -5.665  1.00  7.80           H  
ATOM     71 2HG2 THR A   5      13.418   0.688  -5.047  1.00  7.80           H  
ATOM     72 3HG2 THR A   5      12.308  -0.135  -3.932  1.00  7.80           H  
ATOM     73  N   LYS A   6      14.554   2.329  -3.061  1.00  7.85           N  
ATOM     74  CA  LYS A   6      15.982   2.631  -3.180  1.00  7.85           C  
ATOM     75  C   LYS A   6      16.872   1.493  -2.655  1.00  7.85           C  
ATOM     76  O   LYS A   6      16.542   0.856  -1.651  1.00  7.85           O  
ATOM     77  CB  LYS A   6      16.273   3.935  -2.427  1.00  7.85           C  
ATOM     78  CG  LYS A   6      17.687   4.457  -2.537  1.00  7.85           C  
ATOM     79  CD  LYS A   6      17.815   5.822  -1.877  1.00  7.85           C  
ATOM     80  CE  LYS A   6      19.228   6.363  -1.986  1.00  7.85           C  
ATOM     81  NZ  LYS A   6      19.344   7.737  -1.417  1.00  7.85           N  
ATOM     82  H   LYS A   6      14.261   1.627  -2.399  1.00  7.85           H  
ATOM     83  HA  LYS A   6      16.214   2.776  -4.234  1.00  7.85           H  
ATOM     84 1HB  LYS A   6      15.601   4.721  -2.785  1.00  7.85           H  
ATOM     85 2HB  LYS A   6      16.059   3.793  -1.367  1.00  7.85           H  
ATOM     86 1HG  LYS A   6      18.353   3.774  -2.037  1.00  7.85           H  
ATOM     87 2HG  LYS A   6      17.978   4.527  -3.584  1.00  7.85           H  
ATOM     88 1HD  LYS A   6      17.122   6.521  -2.346  1.00  7.85           H  
ATOM     89 2HD  LYS A   6      17.555   5.732  -0.820  1.00  7.85           H  
ATOM     90 1HE  LYS A   6      19.900   5.696  -1.444  1.00  7.85           H  
ATOM     91 2HE  LYS A   6      19.524   6.387  -3.034  1.00  7.85           H  
ATOM     92 1HZ  LYS A   6      20.297   8.057  -1.505  1.00  7.85           H  
ATOM     93 2HZ  LYS A   6      18.731   8.359  -1.924  1.00  7.85           H  
ATOM     94 3HZ  LYS A   6      19.080   7.734  -0.441  1.00  7.85           H  
ATOM     95  N   ASN A   7      18.015   1.247  -3.322  1.00  7.96           N  
ATOM     96  CA  ASN A   7      18.978   0.212  -2.892  1.00  7.96           C  
ATOM     97  C   ASN A   7      18.350  -1.162  -2.686  1.00  7.96           C  
ATOM     98  O   ASN A   7      18.553  -1.805  -1.652  1.00  7.96           O  
ATOM     99  CB  ASN A   7      19.724   0.621  -1.639  1.00  7.96           C  
ATOM    100  CG  ASN A   7      20.659   1.790  -1.837  1.00  7.96           C  
ATOM    101  OD1 ASN A   7      20.510   2.843  -1.215  1.00  7.96           O  
ATOM    102  ND2 ASN A   7      21.631   1.617  -2.696  1.00  7.96           N  
ATOM    103  H   ASN A   7      18.227   1.798  -4.143  1.00  7.96           H  
ATOM    104  HA  ASN A   7      19.717   0.096  -3.688  1.00  7.96           H  
ATOM    105 1HB  ASN A   7      19.004   0.878  -0.865  1.00  7.96           H  
ATOM    106 2HB  ASN A   7      20.301  -0.228  -1.278  1.00  7.96           H  
ATOM    107 1HD2 ASN A   7      22.285   2.355  -2.870  1.00  7.96           H  
ATOM    108 2HD2 ASN A   7      21.723   0.746  -3.181  1.00  7.96           H  
ATOM    109  N   VAL A   8      17.577  -1.600  -3.672  1.00  8.10           N  
ATOM    110  CA  VAL A   8      16.887  -2.871  -3.587  1.00  8.10           C  
ATOM    111  C   VAL A   8      17.810  -4.072  -3.678  1.00  8.10           C  
ATOM    112  O   VAL A   8      18.659  -4.155  -4.564  1.00  8.10           O  
ATOM    113  CB  VAL A   8      15.848  -2.984  -4.692  1.00  8.10           C  
ATOM    114  CG1 VAL A   8      15.195  -4.357  -4.631  1.00  8.10           C  
ATOM    115  CG2 VAL A   8      14.846  -1.868  -4.553  1.00  8.10           C  
ATOM    116  H   VAL A   8      17.456  -1.025  -4.490  1.00  8.10           H  
ATOM    117  HA  VAL A   8      16.385  -2.912  -2.643  1.00  8.10           H  
ATOM    118  HB  VAL A   8      16.346  -2.904  -5.652  1.00  8.10           H  
ATOM    119 1HG1 VAL A   8      14.501  -4.447  -5.401  1.00  8.10           H  
ATOM    120 2HG1 VAL A   8      15.936  -5.141  -4.756  1.00  8.10           H  
ATOM    121 3HG1 VAL A   8      14.690  -4.490  -3.678  1.00  8.10           H  
ATOM    122 1HG2 VAL A   8      14.116  -1.925  -5.339  1.00  8.10           H  
ATOM    123 2HG2 VAL A   8      14.360  -1.958  -3.613  1.00  8.10           H  
ATOM    124 3HG2 VAL A   8      15.361  -0.909  -4.606  1.00  8.10           H  
ATOM    125  N   SER A   9      17.627  -4.991  -2.736  1.00  8.24           N  
ATOM    126  CA  SER A   9      18.379  -6.234  -2.656  1.00  8.24           C  
ATOM    127  C   SER A   9      17.448  -7.426  -2.894  1.00  8.24           C  
ATOM    128  O   SER A   9      16.226  -7.257  -2.883  1.00  8.24           O  
ATOM    129  CB  SER A   9      19.039  -6.342  -1.284  1.00  8.24           C  
ATOM    130  OG  SER A   9      18.088  -6.504  -0.238  1.00  8.24           O  
ATOM    131  H   SER A   9      16.914  -4.816  -2.048  1.00  8.24           H  
ATOM    132  HA  SER A   9      19.148  -6.234  -3.431  1.00  8.24           H  
ATOM    133 1HB  SER A   9      19.720  -7.187  -1.292  1.00  8.24           H  
ATOM    134 2HB  SER A   9      19.633  -5.448  -1.098  1.00  8.24           H  
ATOM    135  HG  SER A   9      17.565  -7.315  -0.457  1.00  8.24           H  
ATOM    136  N   ILE A  10      18.026  -8.614  -3.137  1.00  8.34           N  
ATOM    137  CA  ILE A  10      17.237  -9.853  -3.177  1.00  8.34           C  
ATOM    138  C   ILE A  10      18.047 -11.083  -2.760  1.00  8.34           C  
ATOM    139  O   ILE A  10      19.153 -11.312  -3.252  1.00  8.34           O  
ATOM    140  CB  ILE A  10      16.564 -10.065  -4.544  1.00  8.34           C  
ATOM    141  CG1 ILE A  10      15.711 -11.361  -4.515  1.00  8.34           C  
ATOM    142  CG2 ILE A  10      17.593 -10.126  -5.638  1.00  8.34           C  
ATOM    143  CD1 ILE A  10      14.714 -11.451  -5.646  1.00  8.34           C  
ATOM    144  H   ILE A  10      19.029  -8.667  -3.211  1.00  8.34           H  
ATOM    145  HA  ILE A  10      16.426  -9.759  -2.472  1.00  8.34           H  
ATOM    146  HB  ILE A  10      15.885  -9.238  -4.735  1.00  8.34           H  
ATOM    147 1HG1 ILE A  10      16.380 -12.217  -4.589  1.00  8.34           H  
ATOM    148 2HG1 ILE A  10      15.189 -11.430  -3.578  1.00  8.34           H  
ATOM    149 1HG2 ILE A  10      17.091 -10.260  -6.598  1.00  8.34           H  
ATOM    150 2HG2 ILE A  10      18.158  -9.195  -5.654  1.00  8.34           H  
ATOM    151 3HG2 ILE A  10      18.268 -10.960  -5.459  1.00  8.34           H  
ATOM    152 1HD1 ILE A  10      14.163 -12.380  -5.572  1.00  8.34           H  
ATOM    153 2HD1 ILE A  10      14.020 -10.614  -5.584  1.00  8.34           H  
ATOM    154 3HD1 ILE A  10      15.242 -11.414  -6.590  1.00  8.34           H  
ATOM    155  N   TYR A  11      17.452 -11.882  -1.873  1.00  8.36           N  
ATOM    156  CA  TYR A  11      18.021 -13.129  -1.364  1.00  8.36           C  
ATOM    157  C   TYR A  11      16.932 -14.210  -1.332  1.00  8.36           C  
ATOM    158  O   TYR A  11      15.748 -13.882  -1.261  1.00  8.36           O  
ATOM    159  CB  TYR A  11      18.607 -12.909   0.028  1.00  8.36           C  
ATOM    160  CG  TYR A  11      19.678 -11.838   0.086  1.00  8.36           C  
ATOM    161  CD1 TYR A  11      19.323 -10.515   0.337  1.00  8.36           C  
ATOM    162  CD2 TYR A  11      21.006 -12.169  -0.121  1.00  8.36           C  
ATOM    163  CE1 TYR A  11      20.289  -9.540   0.382  1.00  8.36           C  
ATOM    164  CE2 TYR A  11      21.976 -11.187  -0.078  1.00  8.36           C  
ATOM    165  CZ  TYR A  11      21.620  -9.876   0.173  1.00  8.36           C  
ATOM    166  OH  TYR A  11      22.590  -8.896   0.219  1.00  8.36           O  
ATOM    167  H   TYR A  11      16.553 -11.597  -1.517  1.00  8.36           H  
ATOM    168  HA  TYR A  11      18.809 -13.463  -2.038  1.00  8.36           H  
ATOM    169 1HB  TYR A  11      17.814 -12.622   0.712  1.00  8.36           H  
ATOM    170 2HB  TYR A  11      19.033 -13.841   0.400  1.00  8.36           H  
ATOM    171  HD1 TYR A  11      18.276 -10.251   0.498  1.00  8.36           H  
ATOM    172  HD2 TYR A  11      21.284 -13.204  -0.319  1.00  8.36           H  
ATOM    173  HE1 TYR A  11      20.008  -8.511   0.586  1.00  8.36           H  
ATOM    174  HE2 TYR A  11      23.022 -11.446  -0.242  1.00  8.36           H  
ATOM    175  HH  TYR A  11      23.457  -9.301   0.137  1.00  8.36           H  
ATOM    176  N   ARG A  12      17.316 -15.491  -1.438  1.00  8.24           N  
ATOM    177  CA  ARG A  12      16.336 -16.591  -1.400  1.00  8.24           C  
ATOM    178  C   ARG A  12      16.762 -17.836  -0.585  1.00  8.24           C  
ATOM    179  O   ARG A  12      16.556 -18.954  -1.056  1.00  8.24           O  
ATOM    180  CB  ARG A  12      16.006 -17.032  -2.821  1.00  8.24           C  
ATOM    181  CG  ARG A  12      15.357 -15.953  -3.699  1.00  8.24           C  
ATOM    182  CD  ARG A  12      14.995 -16.451  -5.041  1.00  8.24           C  
ATOM    183  NE  ARG A  12      14.389 -15.403  -5.839  1.00  8.24           N  
ATOM    184  CZ  ARG A  12      13.880 -15.561  -7.073  1.00  8.24           C  
ATOM    185  NH1 ARG A  12      13.900 -16.735  -7.659  1.00  8.24           N  
ATOM    186  NH2 ARG A  12      13.355 -14.537  -7.686  1.00  8.24           N  
ATOM    187  H   ARG A  12      18.299 -15.711  -1.516  1.00  8.24           H  
ATOM    188  HA  ARG A  12      15.421 -16.204  -0.953  1.00  8.24           H  
ATOM    189 1HB  ARG A  12      16.913 -17.369  -3.318  1.00  8.24           H  
ATOM    190 2HB  ARG A  12      15.320 -17.879  -2.784  1.00  8.24           H  
ATOM    191 1HG  ARG A  12      14.456 -15.579  -3.210  1.00  8.24           H  
ATOM    192 2HG  ARG A  12      16.053 -15.128  -3.846  1.00  8.24           H  
ATOM    193 1HD  ARG A  12      15.890 -16.800  -5.555  1.00  8.24           H  
ATOM    194 2HD  ARG A  12      14.282 -17.269  -4.949  1.00  8.24           H  
ATOM    195  HE  ARG A  12      14.342 -14.476  -5.436  1.00  8.24           H  
ATOM    196 1HH1 ARG A  12      14.303 -17.530  -7.187  1.00  8.24           H  
ATOM    197 2HH1 ARG A  12      13.511 -16.840  -8.587  1.00  8.24           H  
ATOM    198 1HH2 ARG A  12      13.332 -13.634  -7.236  1.00  8.24           H  
ATOM    199 2HH2 ARG A  12      12.949 -14.647  -8.619  1.00  8.24           H  
ATOM    200  N   ASN A  13      17.383 -17.666   0.591  1.00  7.94           N  
ATOM    201  CA  ASN A  13      17.914 -18.822   1.333  1.00  7.94           C  
ATOM    202  C   ASN A  13      17.108 -19.424   2.522  1.00  7.94           C  
ATOM    203  O   ASN A  13      17.139 -20.644   2.695  1.00  7.94           O  
ATOM    204  CB  ASN A  13      19.306 -18.482   1.827  1.00  7.94           C  
ATOM    205  CG  ASN A  13      20.305 -18.291   0.709  1.00  7.94           C  
ATOM    206  OD1 ASN A  13      20.280 -18.998  -0.307  1.00  7.94           O  
ATOM    207  ND2 ASN A  13      21.192 -17.340   0.882  1.00  7.94           N  
ATOM    208  H   ASN A  13      17.501 -16.737   0.978  1.00  7.94           H  
ATOM    209  HA  ASN A  13      18.021 -19.635   0.614  1.00  7.94           H  
ATOM    210 1HB  ASN A  13      19.269 -17.569   2.419  1.00  7.94           H  
ATOM    211 2HB  ASN A  13      19.658 -19.277   2.482  1.00  7.94           H  
ATOM    212 1HD2 ASN A  13      21.884 -17.165   0.179  1.00  7.94           H  
ATOM    213 2HD2 ASN A  13      21.176 -16.788   1.717  1.00  7.94           H  
ATOM    214  N   THR A  14      16.391 -18.624   3.330  1.00  7.48           N  
ATOM    215  CA  THR A  14      15.748 -19.223   4.527  1.00  7.48           C  
ATOM    216  C   THR A  14      14.256 -18.847   4.805  1.00  7.48           C  
ATOM    217  O   THR A  14      13.569 -18.211   4.007  1.00  7.48           O  
ATOM    218  CB  THR A  14      16.617 -18.908   5.791  1.00  7.48           C  
ATOM    219  OG1 THR A  14      16.170 -19.686   6.916  1.00  7.48           O  
ATOM    220  CG2 THR A  14      16.506 -17.425   6.164  1.00  7.48           C  
ATOM    221  H   THR A  14      16.408 -17.619   3.172  1.00  7.48           H  
ATOM    222  HA  THR A  14      15.768 -20.303   4.399  1.00  7.48           H  
ATOM    223  HB  THR A  14      17.658 -19.152   5.579  1.00  7.48           H  
ATOM    224  HG1 THR A  14      16.786 -19.568   7.647  1.00  7.48           H  
ATOM    225 1HG2 THR A  14      17.122 -17.225   7.039  1.00  7.48           H  
ATOM    226 2HG2 THR A  14      16.849 -16.822   5.346  1.00  7.48           H  
ATOM    227 3HG2 THR A  14      15.485 -17.166   6.385  1.00  7.48           H  
ATOM    228  N   ALA A  15      13.787 -19.268   5.992  1.00  6.94           N  
ATOM    229  CA  ALA A  15      12.404 -19.211   6.497  1.00  6.94           C  
ATOM    230  C   ALA A  15      11.773 -17.827   6.564  1.00  6.94           C  
ATOM    231  O   ALA A  15      10.546 -17.724   6.590  1.00  6.94           O  
ATOM    232  CB  ALA A  15      12.367 -19.810   7.884  1.00  6.94           C  
ATOM    233  H   ALA A  15      14.471 -19.711   6.576  1.00  6.94           H  
ATOM    234  HA  ALA A  15      11.792 -19.817   5.835  1.00  6.94           H  
ATOM    235 1HB  ALA A  15      11.338 -19.826   8.242  1.00  6.94           H  
ATOM    236 2HB  ALA A  15      12.758 -20.826   7.852  1.00  6.94           H  
ATOM    237 3HB  ALA A  15      12.977 -19.206   8.555  1.00  6.94           H  
ATOM    238  N   ASP A  16      12.581 -16.797   6.693  1.00  6.43           N  
ATOM    239  CA  ASP A  16      12.121 -15.415   6.744  1.00  6.43           C  
ATOM    240  C   ASP A  16      13.149 -14.612   5.997  1.00  6.43           C  
ATOM    241  O   ASP A  16      13.556 -13.528   6.423  1.00  6.43           O  
ATOM    242  CB  ASP A  16      11.978 -14.904   8.185  1.00  6.43           C  
ATOM    243  CG  ASP A  16      11.182 -13.545   8.326  1.00  6.43           C  
ATOM    244  OD1 ASP A  16      10.361 -13.229   7.493  1.00  6.43           O  
ATOM    245  OD2 ASP A  16      11.447 -12.836   9.278  1.00  6.43           O  
ATOM    246  H   ASP A  16      13.575 -16.970   6.697  1.00  6.43           H  
ATOM    247  HA  ASP A  16      11.166 -15.326   6.225  1.00  6.43           H  
ATOM    248 1HB  ASP A  16      11.463 -15.663   8.777  1.00  6.43           H  
ATOM    249 2HB  ASP A  16      12.970 -14.772   8.619  1.00  6.43           H  
ATOM    250  N   GLU A  17      13.604 -15.177   4.890  1.00  6.04           N  
ATOM    251  CA  GLU A  17      14.624 -14.532   4.103  1.00  6.04           C  
ATOM    252  C   GLU A  17      14.232 -13.125   3.741  1.00  6.04           C  
ATOM    253  O   GLU A  17      13.145 -12.879   3.203  1.00  6.04           O  
ATOM    254  CB  GLU A  17      14.894 -15.289   2.821  1.00  6.04           C  
ATOM    255  CG  GLU A  17      16.051 -14.749   2.064  1.00  6.04           C  
ATOM    256  CD  GLU A  17      17.320 -15.003   2.776  1.00  6.04           C  
ATOM    257  OE1 GLU A  17      17.457 -16.100   3.233  1.00  6.04           O  
ATOM    258  OE2 GLU A  17      18.158 -14.146   2.869  1.00  6.04           O  
ATOM    259  H   GLU A  17      13.242 -16.086   4.580  1.00  6.04           H  
ATOM    260  HA  GLU A  17      15.540 -14.491   4.694  1.00  6.04           H  
ATOM    261 1HB  GLU A  17      15.068 -16.318   3.037  1.00  6.04           H  
ATOM    262 2HB  GLU A  17      14.017 -15.235   2.175  1.00  6.04           H  
ATOM    263 1HG  GLU A  17      16.076 -15.241   1.128  1.00  6.04           H  
ATOM    264 2HG  GLU A  17      15.924 -13.686   1.879  1.00  6.04           H  
ATOM    265  N   VAL A  18      15.112 -12.184   4.028  1.00  5.82           N  
ATOM    266  CA  VAL A  18      14.796 -10.825   3.679  1.00  5.82           C  
ATOM    267  C   VAL A  18      15.184 -10.615   2.235  1.00  5.82           C  
ATOM    268  O   VAL A  18      16.307 -10.887   1.830  1.00  5.82           O  
ATOM    269  CB  VAL A  18      15.526  -9.820   4.582  1.00  5.82           C  
ATOM    270  CG1 VAL A  18      15.190  -8.377   4.128  1.00  5.82           C  
ATOM    271  CG2 VAL A  18      15.121 -10.065   6.035  1.00  5.82           C  
ATOM    272  H   VAL A  18      15.990 -12.423   4.469  1.00  5.82           H  
ATOM    273  HA  VAL A  18      13.728 -10.668   3.782  1.00  5.82           H  
ATOM    274  HB  VAL A  18      16.601  -9.957   4.479  1.00  5.82           H  
ATOM    275 1HG1 VAL A  18      15.710  -7.668   4.761  1.00  5.82           H  
ATOM    276 2HG1 VAL A  18      15.502  -8.231   3.094  1.00  5.82           H  
ATOM    277 3HG1 VAL A  18      14.114  -8.209   4.204  1.00  5.82           H  
ATOM    278 1HG2 VAL A  18      15.643  -9.363   6.684  1.00  5.82           H  
ATOM    279 2HG2 VAL A  18      14.063  -9.928   6.145  1.00  5.82           H  
ATOM    280 3HG2 VAL A  18      15.381 -11.088   6.319  1.00  5.82           H  
ATOM    281  N   ILE A  19      14.246 -10.135   1.459  1.00  5.77           N  
ATOM    282  CA  ILE A  19      14.477  -9.889   0.058  1.00  5.77           C  
ATOM    283  C   ILE A  19      15.139  -8.542  -0.090  1.00  5.77           C  
ATOM    284  O   ILE A  19      16.297  -8.463  -0.487  1.00  5.77           O  
ATOM    285  CB  ILE A  19      13.120  -9.847  -0.687  1.00  5.77           C  
ATOM    286  CG1 ILE A  19      12.441 -11.201  -0.632  1.00  5.77           C  
ATOM    287  CG2 ILE A  19      13.257  -9.328  -2.129  1.00  5.77           C  
ATOM    288  CD1 ILE A  19      10.998 -11.136  -1.076  1.00  5.77           C  
ATOM    289  H   ILE A  19      13.350  -9.923   1.860  1.00  5.77           H  
ATOM    290  HA  ILE A  19      15.119 -10.664  -0.349  1.00  5.77           H  
ATOM    291  HB  ILE A  19      12.484  -9.190  -0.163  1.00  5.77           H  
ATOM    292 1HG1 ILE A  19      12.979 -11.893  -1.280  1.00  5.77           H  
ATOM    293 2HG1 ILE A  19      12.479 -11.585   0.394  1.00  5.77           H  
ATOM    294 1HG2 ILE A  19      12.274  -9.283  -2.593  1.00  5.77           H  
ATOM    295 2HG2 ILE A  19      13.701  -8.334  -2.138  1.00  5.77           H  
ATOM    296 3HG2 ILE A  19      13.876  -9.982  -2.684  1.00  5.77           H  
ATOM    297 1HD1 ILE A  19      10.563 -12.115  -1.027  1.00  5.77           H  
ATOM    298 2HD1 ILE A  19      10.454 -10.465  -0.414  1.00  5.77           H  
ATOM    299 3HD1 ILE A  19      10.941 -10.769  -2.098  1.00  5.77           H  
ATOM    300  N   TYR A  20      14.430  -7.518   0.345  1.00  5.86           N  
ATOM    301  CA  TYR A  20      14.818  -6.124   0.169  1.00  5.86           C  
ATOM    302  C   TYR A  20      15.043  -5.445   1.485  1.00  5.86           C  
ATOM    303  O   TYR A  20      14.103  -5.284   2.242  1.00  5.86           O  
ATOM    304  CB  TYR A  20      13.743  -5.390  -0.681  1.00  5.86           C  
ATOM    305  CG  TYR A  20      13.840  -3.841  -0.813  1.00  5.86           C  
ATOM    306  CD1 TYR A  20      14.981  -3.149  -0.463  1.00  5.86           C  
ATOM    307  CD2 TYR A  20      12.731  -3.121  -1.293  1.00  5.86           C  
ATOM    308  CE1 TYR A  20      15.025  -1.775  -0.543  1.00  5.86           C  
ATOM    309  CE2 TYR A  20      12.789  -1.726  -1.385  1.00  5.86           C  
ATOM    310  CZ  TYR A  20      13.938  -1.059  -0.991  1.00  5.86           C  
ATOM    311  OH  TYR A  20      14.022   0.325  -1.023  1.00  5.86           O  
ATOM    312  H   TYR A  20      13.541  -7.735   0.789  1.00  5.86           H  
ATOM    313  HA  TYR A  20      15.745  -6.093  -0.383  1.00  5.86           H  
ATOM    314 1HB  TYR A  20      13.746  -5.810  -1.691  1.00  5.86           H  
ATOM    315 2HB  TYR A  20      12.783  -5.606  -0.259  1.00  5.86           H  
ATOM    316  HD1 TYR A  20      15.848  -3.663  -0.112  1.00  5.86           H  
ATOM    317  HD2 TYR A  20      11.821  -3.649  -1.585  1.00  5.86           H  
ATOM    318  HE1 TYR A  20      15.934  -1.251  -0.243  1.00  5.86           H  
ATOM    319  HE2 TYR A  20      11.929  -1.165  -1.743  1.00  5.86           H  
ATOM    320  HH  TYR A  20      14.973   0.581  -0.951  1.00  5.86           H  
ATOM    321  N   ALA A  21      16.304  -5.138   1.814  1.00  6.01           N  
ATOM    322  CA  ALA A  21      16.586  -4.432   3.067  1.00  6.01           C  
ATOM    323  C   ALA A  21      16.949  -2.955   2.813  1.00  6.01           C  
ATOM    324  O   ALA A  21      16.191  -2.045   3.149  1.00  6.01           O  
ATOM    325  CB  ALA A  21      17.708  -5.120   3.814  1.00  6.01           C  
ATOM    326  H   ALA A  21      17.050  -5.372   1.154  1.00  6.01           H  
ATOM    327  HA  ALA A  21      15.684  -4.451   3.682  1.00  6.01           H  
ATOM    328 1HB  ALA A  21      17.888  -4.598   4.753  1.00  6.01           H  
ATOM    329 2HB  ALA A  21      17.434  -6.151   4.019  1.00  6.01           H  
ATOM    330 3HB  ALA A  21      18.616  -5.108   3.216  1.00  6.01           H  
ATOM    331  N   GLY A  22      18.111  -2.734   2.199  1.00  6.14           N  
ATOM    332  CA  GLY A  22      18.634  -1.398   1.907  1.00  6.14           C  
ATOM    333  C   GLY A  22      19.278  -0.782   3.176  1.00  6.14           C  
ATOM    334  O   GLY A  22      19.014  -1.263   4.278  1.00  6.14           O  
ATOM    335  H   GLY A  22      18.670  -3.527   1.928  1.00  6.14           H  
ATOM    336 1HA  GLY A  22      19.332  -1.491   1.084  1.00  6.14           H  
ATOM    337 2HA  GLY A  22      17.824  -0.757   1.559  1.00  6.14           H  
ATOM    338  N   PRO A  23      20.179   0.221   3.054  1.00  6.19           N  
ATOM    339  CA  PRO A  23      20.777   1.010   4.133  1.00  6.19           C  
ATOM    340  C   PRO A  23      19.762   1.868   4.892  1.00  6.19           C  
ATOM    341  O   PRO A  23      18.742   2.261   4.333  1.00  6.19           O  
ATOM    342  CB  PRO A  23      21.750   1.933   3.390  1.00  6.19           C  
ATOM    343  CG  PRO A  23      22.010   1.261   2.073  1.00  6.19           C  
ATOM    344  CD  PRO A  23      20.732   0.552   1.730  1.00  6.19           C  
ATOM    345  HA  PRO A  23      21.311   0.343   4.821  1.00  6.19           H  
ATOM    346 1HB  PRO A  23      21.309   2.933   3.300  1.00  6.19           H  
ATOM    347 2HB  PRO A  23      22.664   2.060   3.987  1.00  6.19           H  
ATOM    348 1HG  PRO A  23      22.279   2.016   1.316  1.00  6.19           H  
ATOM    349 2HG  PRO A  23      22.867   0.577   2.155  1.00  6.19           H  
ATOM    350 1HD  PRO A  23      20.052   1.213   1.189  1.00  6.19           H  
ATOM    351 2HD  PRO A  23      21.035  -0.324   1.161  1.00  6.19           H  
ATOM    352  N   ALA A  24      20.039   2.168   6.163  1.00  6.15           N  
ATOM    353  CA  ALA A  24      19.230   3.168   6.866  1.00  6.15           C  
ATOM    354  C   ALA A  24      19.555   4.519   6.228  1.00  6.15           C  
ATOM    355  O   ALA A  24      20.707   4.732   5.845  1.00  6.15           O  
ATOM    356  CB  ALA A  24      19.519   3.177   8.354  1.00  6.15           C  
ATOM    357  H   ALA A  24      20.847   1.766   6.616  1.00  6.15           H  
ATOM    358  HA  ALA A  24      18.173   2.951   6.701  1.00  6.15           H  
ATOM    359 1HB  ALA A  24      18.909   3.939   8.838  1.00  6.15           H  
ATOM    360 2HB  ALA A  24      19.285   2.201   8.778  1.00  6.15           H  
ATOM    361 3HB  ALA A  24      20.573   3.399   8.518  1.00  6.15           H  
ATOM    362  N   HIS A  25      18.600   5.446   6.155  1.00  6.05           N  
ATOM    363  CA  HIS A  25      18.890   6.723   5.489  1.00  6.05           C  
ATOM    364  C   HIS A  25      18.437   8.037   6.146  1.00  6.05           C  
ATOM    365  O   HIS A  25      17.688   8.750   5.495  1.00  6.05           O  
ATOM    366  CB  HIS A  25      18.239   6.771   4.090  1.00  6.05           C  
ATOM    367  CG  HIS A  25      18.592   5.708   3.116  1.00  6.05           C  
ATOM    368  ND1 HIS A  25      19.802   5.652   2.459  1.00  6.05           N  
ATOM    369  CD2 HIS A  25      17.862   4.678   2.654  1.00  6.05           C  
ATOM    370  CE1 HIS A  25      19.802   4.607   1.646  1.00  6.05           C  
ATOM    371  NE2 HIS A  25      18.634   4.006   1.747  1.00  6.05           N  
ATOM    372  H   HIS A  25      17.678   5.250   6.511  1.00  6.05           H  
ATOM    373  HA  HIS A  25      19.969   6.803   5.360  1.00  6.05           H  
ATOM    374 1HB  HIS A  25      17.178   6.743   4.199  1.00  6.05           H  
ATOM    375 2HB  HIS A  25      18.480   7.729   3.629  1.00  6.05           H  
ATOM    376  HD2 HIS A  25      16.845   4.428   2.949  1.00  6.05           H  
ATOM    377  HE1 HIS A  25      20.621   4.297   1.000  1.00  6.05           H  
ATOM    378  HE2 HIS A  25      18.341   3.183   1.246  1.00  6.05           H  
ATOM    379  N   ASP A  26      18.870   8.411   7.369  1.00  5.92           N  
ATOM    380  CA  ASP A  26      18.470   9.758   7.867  1.00  5.92           C  
ATOM    381  C   ASP A  26      16.997  10.015   8.178  1.00  5.92           C  
ATOM    382  O   ASP A  26      16.269  10.528   7.332  1.00  5.92           O  
ATOM    383  CB  ASP A  26      18.993  10.889   6.960  1.00  5.92           C  
ATOM    384  CG  ASP A  26      18.763  12.319   7.550  1.00  5.92           C  
ATOM    385  OD1 ASP A  26      17.856  12.493   8.380  1.00  5.92           O  
ATOM    386  OD2 ASP A  26      19.487  13.215   7.172  1.00  5.92           O  
ATOM    387  H   ASP A  26      19.472   7.807   7.910  1.00  5.92           H  
ATOM    388  HA  ASP A  26      18.998   9.892   8.813  1.00  5.92           H  
ATOM    389 1HB  ASP A  26      20.060  10.751   6.781  1.00  5.92           H  
ATOM    390 2HB  ASP A  26      18.499  10.875   5.997  1.00  5.92           H  
ATOM    391  N   VAL A  27      16.549   9.723   9.397  1.00  5.80           N  
ATOM    392  CA  VAL A  27      15.123   9.803   9.768  1.00  5.80           C  
ATOM    393  C   VAL A  27      14.327  11.077   9.372  1.00  5.80           C  
ATOM    394  O   VAL A  27      13.096  11.084   9.522  1.00  5.80           O  
ATOM    395  CB  VAL A  27      14.986   9.636  11.286  1.00  5.80           C  
ATOM    396  CG1 VAL A  27      15.507   8.274  11.684  1.00  5.80           C  
ATOM    397  CG2 VAL A  27      15.747  10.748  11.987  1.00  5.80           C  
ATOM    398  H   VAL A  27      17.205   9.367  10.076  1.00  5.80           H  
ATOM    399  HA  VAL A  27      14.649   8.955   9.336  1.00  5.80           H  
ATOM    400  HB  VAL A  27      13.931   9.684  11.562  1.00  5.80           H  
ATOM    401 1HG1 VAL A  27      15.401   8.145  12.763  1.00  5.80           H  
ATOM    402 2HG1 VAL A  27      14.937   7.501  11.168  1.00  5.80           H  
ATOM    403 3HG1 VAL A  27      16.559   8.194  11.411  1.00  5.80           H  
ATOM    404 1HG2 VAL A  27      15.649  10.633  13.066  1.00  5.80           H  
ATOM    405 2HG2 VAL A  27      16.801  10.700  11.710  1.00  5.80           H  
ATOM    406 3HG2 VAL A  27      15.340  11.712  11.688  1.00  5.80           H  
ATOM    407  N   THR A  28      14.973  12.141   8.883  1.00  5.67           N  
ATOM    408  CA  THR A  28      14.207  13.311   8.459  1.00  5.67           C  
ATOM    409  C   THR A  28      13.787  13.197   6.969  1.00  5.67           C  
ATOM    410  O   THR A  28      12.925  13.939   6.503  1.00  5.67           O  
ATOM    411  CB  THR A  28      14.980  14.617   8.730  1.00  5.67           C  
ATOM    412  OG1 THR A  28      16.200  14.654   7.977  1.00  5.67           O  
ATOM    413  CG2 THR A  28      15.308  14.709  10.209  1.00  5.67           C  
ATOM    414  H   THR A  28      16.002  12.126   8.761  1.00  5.67           H  
ATOM    415  HA  THR A  28      13.303  13.363   9.057  1.00  5.67           H  
ATOM    416  HB  THR A  28      14.363  15.464   8.442  1.00  5.67           H  
ATOM    417  HG1 THR A  28      16.792  13.900   8.236  1.00  5.67           H  
ATOM    418 1HG2 THR A  28      15.846  15.635  10.408  1.00  5.67           H  
ATOM    419 2HG2 THR A  28      14.384  14.690  10.786  1.00  5.67           H  
ATOM    420 3HG2 THR A  28      15.933  13.859  10.489  1.00  5.67           H  
ATOM    421  N   ASN A  29      14.437  12.276   6.239  1.00  5.53           N  
ATOM    422  CA  ASN A  29      14.212  11.988   4.810  1.00  5.53           C  
ATOM    423  C   ASN A  29      14.104  10.478   4.459  1.00  5.53           C  
ATOM    424  O   ASN A  29      13.777  10.127   3.321  1.00  5.53           O  
ATOM    425  CB  ASN A  29      15.318  12.608   3.967  1.00  5.53           C  
ATOM    426  CG  ASN A  29      15.333  14.130   3.974  1.00  5.53           C  
ATOM    427  OD1 ASN A  29      14.512  14.770   3.305  1.00  5.53           O  
ATOM    428  ND2 ASN A  29      16.249  14.712   4.705  1.00  5.53           N  
ATOM    429  H   ASN A  29      15.141  11.733   6.719  1.00  5.53           H  
ATOM    430  HA  ASN A  29      13.262  12.443   4.525  1.00  5.53           H  
ATOM    431 1HB  ASN A  29      16.283  12.251   4.342  1.00  5.53           H  
ATOM    432 2HB  ASN A  29      15.222  12.263   2.940  1.00  5.53           H  
ATOM    433 1HD2 ASN A  29      16.302  15.710   4.744  1.00  5.53           H  
ATOM    434 2HD2 ASN A  29      16.899  14.159   5.235  1.00  5.53           H  
ATOM    435  N   VAL A  30      14.416   9.608   5.425  1.00  5.36           N  
ATOM    436  CA  VAL A  30      14.538   8.152   5.252  1.00  5.36           C  
ATOM    437  C   VAL A  30      13.315   7.473   4.701  1.00  5.36           C  
ATOM    438  O   VAL A  30      12.207   7.806   5.069  1.00  5.36           O  
ATOM    439  CB  VAL A  30      14.771   7.475   6.622  1.00  5.36           C  
ATOM    440  CG1 VAL A  30      13.535   7.628   7.434  1.00  5.36           C  
ATOM    441  CG2 VAL A  30      15.091   5.989   6.492  1.00  5.36           C  
ATOM    442  H   VAL A  30      14.687   9.984   6.322  1.00  5.36           H  
ATOM    443  HA  VAL A  30      15.373   7.967   4.592  1.00  5.36           H  
ATOM    444  HB  VAL A  30      15.583   7.971   7.110  1.00  5.36           H  
ATOM    445 1HG1 VAL A  30      13.665   7.173   8.414  1.00  5.36           H  
ATOM    446 2HG1 VAL A  30      13.282   8.685   7.543  1.00  5.36           H  
ATOM    447 3HG1 VAL A  30      12.755   7.129   6.914  1.00  5.36           H  
ATOM    448 1HG2 VAL A  30      15.255   5.573   7.484  1.00  5.36           H  
ATOM    449 2HG2 VAL A  30      14.262   5.468   6.035  1.00  5.36           H  
ATOM    450 3HG2 VAL A  30      15.961   5.855   5.898  1.00  5.36           H  
ATOM    451  N   ASP A  31      13.539   6.496   3.827  1.00  5.12           N  
ATOM    452  CA  ASP A  31      12.467   5.683   3.273  1.00  5.12           C  
ATOM    453  C   ASP A  31      13.003   4.287   2.970  1.00  5.12           C  
ATOM    454  O   ASP A  31      13.829   4.118   2.069  1.00  5.12           O  
ATOM    455  CB  ASP A  31      11.857   6.353   2.042  1.00  5.12           C  
ATOM    456  CG  ASP A  31      10.672   5.600   1.442  1.00  5.12           C  
ATOM    457  OD1 ASP A  31      10.526   4.439   1.700  1.00  5.12           O  
ATOM    458  OD2 ASP A  31       9.885   6.207   0.751  1.00  5.12           O  
ATOM    459  H   ASP A  31      14.486   6.304   3.548  1.00  5.12           H  
ATOM    460  HA  ASP A  31      11.680   5.589   4.025  1.00  5.12           H  
ATOM    461 1HB  ASP A  31      11.513   7.353   2.322  1.00  5.12           H  
ATOM    462 2HB  ASP A  31      12.622   6.469   1.272  1.00  5.12           H  
ATOM    463  N   THR A  32      12.610   3.307   3.795  1.00  4.84           N  
ATOM    464  CA  THR A  32      13.114   1.941   3.636  1.00  4.84           C  
ATOM    465  C   THR A  32      11.986   0.918   3.615  1.00  4.84           C  
ATOM    466  O   THR A  32      10.948   1.108   4.251  1.00  4.84           O  
ATOM    467  CB  THR A  32      14.096   1.567   4.769  1.00  4.84           C  
ATOM    468  OG1 THR A  32      13.410   1.624   6.029  1.00  4.84           O  
ATOM    469  CG2 THR A  32      15.310   2.511   4.793  1.00  4.84           C  
ATOM    470  H   THR A  32      11.901   3.517   4.503  1.00  4.84           H  
ATOM    471  HA  THR A  32      13.642   1.872   2.685  1.00  4.84           H  
ATOM    472  HB  THR A  32      14.454   0.546   4.609  1.00  4.84           H  
ATOM    473  HG1 THR A  32      12.916   2.449   6.084  1.00  4.84           H  
ATOM    474 1HG2 THR A  32      15.989   2.217   5.593  1.00  4.84           H  
ATOM    475 2HG2 THR A  32      15.833   2.446   3.839  1.00  4.84           H  
ATOM    476 3HG2 THR A  32      14.983   3.521   4.955  1.00  4.84           H  
ATOM    477  N   VAL A  33      12.224  -0.195   2.940  1.00  4.55           N  
ATOM    478  CA  VAL A  33      11.256  -1.273   2.880  1.00  4.55           C  
ATOM    479  C   VAL A  33      11.892  -2.579   3.232  1.00  4.55           C  
ATOM    480  O   VAL A  33      12.963  -2.875   2.722  1.00  4.55           O  
ATOM    481  CB  VAL A  33      10.693  -1.430   1.461  1.00  4.55           C  
ATOM    482  CG1 VAL A  33       9.701  -2.568   1.416  1.00  4.55           C  
ATOM    483  CG2 VAL A  33      10.088  -0.159   1.003  1.00  4.55           C  
ATOM    484  H   VAL A  33      13.102  -0.297   2.447  1.00  4.55           H  
ATOM    485  HA  VAL A  33      10.450  -1.069   3.582  1.00  4.55           H  
ATOM    486  HB  VAL A  33      11.473  -1.693   0.823  1.00  4.55           H  
ATOM    487 1HG1 VAL A  33       9.325  -2.681   0.406  1.00  4.55           H  
ATOM    488 2HG1 VAL A  33      10.172  -3.488   1.716  1.00  4.55           H  
ATOM    489 3HG1 VAL A  33       8.891  -2.356   2.088  1.00  4.55           H  
ATOM    490 1HG2 VAL A  33       9.722  -0.316   0.000  1.00  4.55           H  
ATOM    491 2HG2 VAL A  33       9.278   0.130   1.656  1.00  4.55           H  
ATOM    492 3HG2 VAL A  33      10.837   0.630   0.997  1.00  4.55           H  
ATOM    493  N   SER A  34      11.249  -3.359   4.090  1.00  4.30           N  
ATOM    494  CA  SER A  34      11.765  -4.683   4.351  1.00  4.30           C  
ATOM    495  C   SER A  34      10.833  -5.699   3.710  1.00  4.30           C  
ATOM    496  O   SER A  34       9.738  -5.934   4.217  1.00  4.30           O  
ATOM    497  CB  SER A  34      11.891  -4.969   5.835  1.00  4.30           C  
ATOM    498  OG  SER A  34      12.399  -6.275   6.051  1.00  4.30           O  
ATOM    499  H   SER A  34      10.388  -3.033   4.518  1.00  4.30           H  
ATOM    500  HA  SER A  34      12.744  -4.770   3.926  1.00  4.30           H  
ATOM    501 1HB  SER A  34      12.562  -4.239   6.285  1.00  4.30           H  
ATOM    502 2HB  SER A  34      10.920  -4.864   6.312  1.00  4.30           H  
ATOM    503  HG  SER A  34      13.186  -6.343   5.492  1.00  4.30           H  
ATOM    504  N   LEU A  35      11.237  -6.279   2.583  1.00  4.11           N  
ATOM    505  CA  LEU A  35      10.374  -7.294   1.949  1.00  4.11           C  
ATOM    506  C   LEU A  35      10.939  -8.624   2.348  1.00  4.11           C  
ATOM    507  O   LEU A  35      12.156  -8.769   2.307  1.00  4.11           O  
ATOM    508  CB  LEU A  35      10.358  -7.252   0.418  1.00  4.11           C  
ATOM    509  CG  LEU A  35       9.825  -6.047  -0.308  1.00  4.11           C  
ATOM    510  CD1 LEU A  35      10.022  -6.312  -1.803  1.00  4.11           C  
ATOM    511  CD2 LEU A  35       8.364  -5.847   0.031  1.00  4.11           C  
ATOM    512  H   LEU A  35      12.155  -6.015   2.216  1.00  4.11           H  
ATOM    513  HA  LEU A  35       9.356  -7.216   2.327  1.00  4.11           H  
ATOM    514 1HB  LEU A  35      11.364  -7.357   0.085  1.00  4.11           H  
ATOM    515 2HB  LEU A  35       9.808  -8.111   0.069  1.00  4.11           H  
ATOM    516  HG  LEU A  35      10.388  -5.158  -0.040  1.00  4.11           H  
ATOM    517 1HD1 LEU A  35       9.662  -5.489  -2.397  1.00  4.11           H  
ATOM    518 2HD1 LEU A  35      11.083  -6.460  -2.014  1.00  4.11           H  
ATOM    519 3HD1 LEU A  35       9.479  -7.204  -2.067  1.00  4.11           H  
ATOM    520 1HD2 LEU A  35       7.989  -5.000  -0.519  1.00  4.11           H  
ATOM    521 2HD2 LEU A  35       7.800  -6.734  -0.243  1.00  4.11           H  
ATOM    522 3HD2 LEU A  35       8.259  -5.667   1.102  1.00  4.11           H  
ATOM    523  N   ARG A  36      10.092  -9.589   2.692  1.00  4.01           N  
ATOM    524  CA  ARG A  36      10.573 -10.902   3.107  1.00  4.01           C  
ATOM    525  C   ARG A  36       9.731 -12.019   2.502  1.00  4.01           C  
ATOM    526  O   ARG A  36       8.565 -11.817   2.152  1.00  4.01           O  
ATOM    527  CB  ARG A  36      10.507 -11.030   4.626  1.00  4.01           C  
ATOM    528  CG  ARG A  36      11.110  -9.850   5.396  1.00  4.01           C  
ATOM    529  CD  ARG A  36      11.182 -10.100   6.855  1.00  4.01           C  
ATOM    530  NE  ARG A  36      11.634  -8.908   7.592  1.00  4.01           N  
ATOM    531  CZ  ARG A  36      11.859  -8.865   8.925  1.00  4.01           C  
ATOM    532  NH1 ARG A  36      11.701  -9.936   9.691  1.00  4.01           N  
ATOM    533  NH2 ARG A  36      12.245  -7.726   9.474  1.00  4.01           N  
ATOM    534  H   ARG A  36       9.093  -9.406   2.696  1.00  4.01           H  
ATOM    535  HA  ARG A  36      11.598 -11.024   2.772  1.00  4.01           H  
ATOM    536 1HB  ARG A  36       9.478 -11.145   4.943  1.00  4.01           H  
ATOM    537 2HB  ARG A  36      11.048 -11.931   4.941  1.00  4.01           H  
ATOM    538 1HG  ARG A  36      12.093  -9.633   5.026  1.00  4.01           H  
ATOM    539 2HG  ARG A  36      10.475  -8.974   5.253  1.00  4.01           H  
ATOM    540 1HD  ARG A  36      10.202 -10.393   7.234  1.00  4.01           H  
ATOM    541 2HD  ARG A  36      11.892 -10.911   7.043  1.00  4.01           H  
ATOM    542  HE  ARG A  36      11.776  -8.035   7.062  1.00  4.01           H  
ATOM    543 1HH1 ARG A  36      11.417 -10.859   9.298  1.00  4.01           H  
ATOM    544 2HH1 ARG A  36      11.876  -9.878  10.679  1.00  4.01           H  
ATOM    545 1HH2 ARG A  36      12.368  -6.905   8.892  1.00  4.01           H  
ATOM    546 2HH2 ARG A  36      12.418  -7.676  10.466  1.00  4.01           H  
ATOM    547  N   ARG A  37      10.283 -13.222   2.443  1.00  4.01           N  
ATOM    548  CA  ARG A  37       9.467 -14.347   1.997  1.00  4.01           C  
ATOM    549  C   ARG A  37       9.737 -15.603   2.793  1.00  4.01           C  
ATOM    550  O   ARG A  37      10.888 -16.010   2.965  1.00  4.01           O  
ATOM    551  CB  ARG A  37       9.689 -14.658   0.530  1.00  4.01           C  
ATOM    552  CG  ARG A  37       8.786 -15.760  -0.018  1.00  4.01           C  
ATOM    553  CD  ARG A  37       9.077 -16.063  -1.429  1.00  4.01           C  
ATOM    554  NE  ARG A  37       8.835 -14.935  -2.303  1.00  4.01           N  
ATOM    555  CZ  ARG A  37       7.657 -14.629  -2.873  1.00  4.01           C  
ATOM    556  NH1 ARG A  37       6.588 -15.367  -2.658  1.00  4.01           N  
ATOM    557  NH2 ARG A  37       7.594 -13.585  -3.656  1.00  4.01           N  
ATOM    558  H   ARG A  37      11.262 -13.341   2.720  1.00  4.01           H  
ATOM    559  HA  ARG A  37       8.416 -14.087   2.132  1.00  4.01           H  
ATOM    560 1HB  ARG A  37       9.469 -13.775  -0.048  1.00  4.01           H  
ATOM    561 2HB  ARG A  37      10.728 -14.931   0.355  1.00  4.01           H  
ATOM    562 1HG  ARG A  37       8.934 -16.676   0.551  1.00  4.01           H  
ATOM    563 2HG  ARG A  37       7.741 -15.448   0.069  1.00  4.01           H  
ATOM    564 1HD  ARG A  37      10.123 -16.351  -1.526  1.00  4.01           H  
ATOM    565 2HD  ARG A  37       8.444 -16.887  -1.753  1.00  4.01           H  
ATOM    566  HE  ARG A  37       9.621 -14.332  -2.510  1.00  4.01           H  
ATOM    567 1HH1 ARG A  37       6.647 -16.174  -2.050  1.00  4.01           H  
ATOM    568 2HH1 ARG A  37       5.712 -15.126  -3.094  1.00  4.01           H  
ATOM    569 1HH2 ARG A  37       8.437 -13.043  -3.793  1.00  4.01           H  
ATOM    570 2HH2 ARG A  37       6.725 -13.341  -4.105  1.00  4.01           H  
ATOM    571  N   SER A  38       8.662 -16.237   3.247  1.00  4.12           N  
ATOM    572  CA  SER A  38       8.790 -17.469   3.985  1.00  4.12           C  
ATOM    573  C   SER A  38       8.566 -18.682   3.118  1.00  4.12           C  
ATOM    574  O   SER A  38       7.676 -18.717   2.254  1.00  4.12           O  
ATOM    575  CB  SER A  38       7.845 -17.490   5.162  1.00  4.12           C  
ATOM    576  OG  SER A  38       8.207 -16.522   6.106  1.00  4.12           O  
ATOM    577  H   SER A  38       7.736 -15.859   3.064  1.00  4.12           H  
ATOM    578  HA  SER A  38       9.806 -17.528   4.359  1.00  4.12           H  
ATOM    579 1HB  SER A  38       6.835 -17.308   4.815  1.00  4.12           H  
ATOM    580 2HB  SER A  38       7.864 -18.479   5.620  1.00  4.12           H  
ATOM    581  HG  SER A  38       9.124 -16.771   6.375  1.00  4.12           H  
ATOM    582  N   LEU A  39       9.329 -19.706   3.443  1.00  4.33           N  
ATOM    583  CA  LEU A  39       9.307 -20.986   2.782  1.00  4.33           C  
ATOM    584  C   LEU A  39       7.966 -21.653   3.035  1.00  4.33           C  
ATOM    585  O   LEU A  39       7.378 -21.443   4.095  1.00  4.33           O  
ATOM    586  CB  LEU A  39      10.453 -21.824   3.349  1.00  4.33           C  
ATOM    587  CG  LEU A  39      11.841 -21.263   3.057  1.00  4.33           C  
ATOM    588  CD1 LEU A  39      12.881 -22.083   3.789  1.00  4.33           C  
ATOM    589  CD2 LEU A  39      12.080 -21.277   1.568  1.00  4.33           C  
ATOM    590  H   LEU A  39      10.000 -19.563   4.185  1.00  4.33           H  
ATOM    591  HA  LEU A  39       9.462 -20.813   1.720  1.00  4.33           H  
ATOM    592 1HB  LEU A  39      10.341 -21.879   4.431  1.00  4.33           H  
ATOM    593 2HB  LEU A  39      10.402 -22.834   2.952  1.00  4.33           H  
ATOM    594  HG  LEU A  39      11.902 -20.235   3.414  1.00  4.33           H  
ATOM    595 1HD1 LEU A  39      13.871 -21.678   3.584  1.00  4.33           H  
ATOM    596 2HD1 LEU A  39      12.690 -22.045   4.860  1.00  4.33           H  
ATOM    597 3HD1 LEU A  39      12.836 -23.115   3.447  1.00  4.33           H  
ATOM    598 1HD2 LEU A  39      13.072 -20.865   1.358  1.00  4.33           H  
ATOM    599 2HD2 LEU A  39      12.025 -22.301   1.200  1.00  4.33           H  
ATOM    600 3HD2 LEU A  39      11.321 -20.670   1.074  1.00  4.33           H  
ATOM    601  N   PRO A  40       7.450 -22.442   2.090  1.00  4.65           N  
ATOM    602  CA  PRO A  40       6.199 -23.137   2.219  1.00  4.65           C  
ATOM    603  C   PRO A  40       6.272 -24.191   3.275  1.00  4.65           C  
ATOM    604  O   PRO A  40       7.286 -24.878   3.416  1.00  4.65           O  
ATOM    605  CB  PRO A  40       6.011 -23.757   0.833  1.00  4.65           C  
ATOM    606  CG  PRO A  40       7.420 -23.885   0.280  1.00  4.65           C  
ATOM    607  CD  PRO A  40       8.164 -22.690   0.825  1.00  4.65           C  
ATOM    608  HA  PRO A  40       5.402 -22.443   2.452  1.00  4.65           H  
ATOM    609 1HB  PRO A  40       5.499 -24.729   0.934  1.00  4.65           H  
ATOM    610 2HB  PRO A  40       5.361 -23.115   0.220  1.00  4.65           H  
ATOM    611 1HG  PRO A  40       7.859 -24.835   0.617  1.00  4.65           H  
ATOM    612 2HG  PRO A  40       7.414 -23.918  -0.805  1.00  4.65           H  
ATOM    613 1HD  PRO A  40       9.205 -22.975   0.988  1.00  4.65           H  
ATOM    614 2HD  PRO A  40       8.062 -21.829   0.144  1.00  4.65           H  
ATOM    615  N   VAL A  41       5.157 -24.391   3.940  1.00  5.03           N  
ATOM    616  CA  VAL A  41       5.034 -25.458   4.897  1.00  5.03           C  
ATOM    617  C   VAL A  41       3.980 -26.379   4.321  1.00  5.03           C  
ATOM    618  O   VAL A  41       3.013 -25.907   3.733  1.00  5.03           O  
ATOM    619  CB  VAL A  41       4.656 -24.917   6.279  1.00  5.03           C  
ATOM    620  CG1 VAL A  41       4.544 -26.065   7.270  1.00  5.03           C  
ATOM    621  CG2 VAL A  41       5.700 -23.895   6.719  1.00  5.03           C  
ATOM    622  H   VAL A  41       4.369 -23.752   3.813  1.00  5.03           H  
ATOM    623  HA  VAL A  41       5.978 -25.997   4.975  1.00  5.03           H  
ATOM    624  HB  VAL A  41       3.673 -24.442   6.222  1.00  5.03           H  
ATOM    625 1HG1 VAL A  41       4.254 -25.681   8.244  1.00  5.03           H  
ATOM    626 2HG1 VAL A  41       3.800 -26.763   6.931  1.00  5.03           H  
ATOM    627 3HG1 VAL A  41       5.504 -26.570   7.348  1.00  5.03           H  
ATOM    628 1HG2 VAL A  41       5.430 -23.498   7.694  1.00  5.03           H  
ATOM    629 2HG2 VAL A  41       6.677 -24.374   6.775  1.00  5.03           H  
ATOM    630 3HG2 VAL A  41       5.741 -23.074   5.995  1.00  5.03           H  
ATOM    631  N   LYS A  42       4.231 -27.676   4.357  1.00  5.39           N  
ATOM    632  CA  LYS A  42       3.313 -28.654   3.785  1.00  5.39           C  
ATOM    633  C   LYS A  42       2.840 -29.688   4.802  1.00  5.39           C  
ATOM    634  O   LYS A  42       2.894 -30.891   4.525  1.00  5.39           O  
ATOM    635  CB  LYS A  42       3.968 -29.351   2.590  1.00  5.39           C  
ATOM    636  CG  LYS A  42       4.310 -28.420   1.418  1.00  5.39           C  
ATOM    637  CD  LYS A  42       4.902 -29.203   0.248  1.00  5.39           C  
ATOM    638  CE  LYS A  42       5.247 -28.297  -0.933  1.00  5.39           C  
ATOM    639  NZ  LYS A  42       5.850 -29.077  -2.058  1.00  5.39           N  
ATOM    640  H   LYS A  42       5.063 -28.000   4.829  1.00  5.39           H  
ATOM    641  HA  LYS A  42       2.423 -28.122   3.435  1.00  5.39           H  
ATOM    642 1HB  LYS A  42       4.887 -29.841   2.913  1.00  5.39           H  
ATOM    643 2HB  LYS A  42       3.299 -30.126   2.215  1.00  5.39           H  
ATOM    644 1HG  LYS A  42       3.403 -27.904   1.092  1.00  5.39           H  
ATOM    645 2HG  LYS A  42       5.033 -27.671   1.744  1.00  5.39           H  
ATOM    646 1HD  LYS A  42       5.809 -29.714   0.576  1.00  5.39           H  
ATOM    647 2HD  LYS A  42       4.185 -29.954  -0.083  1.00  5.39           H  
ATOM    648 1HE  LYS A  42       4.341 -27.807  -1.287  1.00  5.39           H  
ATOM    649 2HE  LYS A  42       5.957 -27.534  -0.609  1.00  5.39           H  
ATOM    650 1HZ  LYS A  42       6.068 -28.459  -2.826  1.00  5.39           H  
ATOM    651 2HZ  LYS A  42       6.697 -29.528  -1.739  1.00  5.39           H  
ATOM    652 3HZ  LYS A  42       5.193 -29.779  -2.369  1.00  5.39           H  
ATOM    653  N   LYS A  43       2.477 -29.255   6.011  1.00  5.63           N  
ATOM    654  CA  LYS A  43       2.063 -30.187   7.049  1.00  5.63           C  
ATOM    655  C   LYS A  43       0.552 -30.454   7.035  1.00  5.63           C  
ATOM    656  O   LYS A  43       0.075 -31.388   7.687  1.00  5.63           O  
ATOM    657  CB  LYS A  43       2.490 -29.648   8.414  1.00  5.63           C  
ATOM    658  CG  LYS A  43       4.006 -29.583   8.617  1.00  5.63           C  
ATOM    659  CD  LYS A  43       4.368 -29.000   9.981  1.00  5.63           C  
ATOM    660  CE  LYS A  43       5.879 -28.930  10.173  1.00  5.63           C  
ATOM    661  NZ  LYS A  43       6.247 -28.335  11.491  1.00  5.63           N  
ATOM    662  H   LYS A  43       2.400 -28.248   6.220  1.00  5.63           H  
ATOM    663  HA  LYS A  43       2.568 -31.137   6.878  1.00  5.63           H  
ATOM    664 1HB  LYS A  43       2.094 -28.634   8.537  1.00  5.63           H  
ATOM    665 2HB  LYS A  43       2.064 -30.265   9.202  1.00  5.63           H  
ATOM    666 1HG  LYS A  43       4.419 -30.589   8.542  1.00  5.63           H  
ATOM    667 2HG  LYS A  43       4.448 -28.975   7.836  1.00  5.63           H  
ATOM    668 1HD  LYS A  43       3.952 -27.993  10.063  1.00  5.63           H  
ATOM    669 2HD  LYS A  43       3.938 -29.618  10.769  1.00  5.63           H  
ATOM    670 1HE  LYS A  43       6.293 -29.935  10.111  1.00  5.63           H  
ATOM    671 2HE  LYS A  43       6.312 -28.320   9.379  1.00  5.63           H  
ATOM    672 1HZ  LYS A  43       7.253 -28.306  11.580  1.00  5.63           H  
ATOM    673 2HZ  LYS A  43       5.877 -27.397  11.553  1.00  5.63           H  
ATOM    674 3HZ  LYS A  43       5.861 -28.899  12.235  1.00  5.63           H  
ATOM    675  N   GLY A  44      -0.203 -29.616   6.320  1.00  5.63           N  
ATOM    676  CA  GLY A  44      -1.658 -29.716   6.315  1.00  5.63           C  
ATOM    677  C   GLY A  44      -2.281 -28.890   5.198  1.00  5.63           C  
ATOM    678  O   GLY A  44      -1.968 -29.048   4.019  1.00  5.63           O  
ATOM    679  H   GLY A  44       0.239 -28.853   5.789  1.00  5.63           H  
ATOM    680 1HA  GLY A  44      -1.946 -30.760   6.194  1.00  5.63           H  
ATOM    681 2HA  GLY A  44      -2.045 -29.387   7.277  1.00  5.63           H  
ATOM    682  N   SER A  45      -3.207 -28.019   5.607  1.00  5.39           N  
ATOM    683  CA  SER A  45      -3.944 -27.092   4.742  1.00  5.39           C  
ATOM    684  C   SER A  45      -3.166 -25.781   4.544  1.00  5.39           C  
ATOM    685  O   SER A  45      -3.694 -24.796   4.026  1.00  5.39           O  
ATOM    686  CB  SER A  45      -5.305 -26.797   5.339  1.00  5.39           C  
ATOM    687  OG  SER A  45      -5.177 -26.145   6.574  1.00  5.39           O  
ATOM    688  H   SER A  45      -3.402 -27.985   6.598  1.00  5.39           H  
ATOM    689  HA  SER A  45      -4.077 -27.560   3.766  1.00  5.39           H  
ATOM    690 1HB  SER A  45      -5.874 -26.171   4.653  1.00  5.39           H  
ATOM    691 2HB  SER A  45      -5.855 -27.726   5.470  1.00  5.39           H  
ATOM    692  HG  SER A  45      -4.752 -25.302   6.386  1.00  5.39           H  
ATOM    693  N   ASP A  46      -1.929 -25.783   5.027  1.00  4.96           N  
ATOM    694  CA  ASP A  46      -0.992 -24.671   4.989  1.00  4.96           C  
ATOM    695  C   ASP A  46      -0.282 -24.409   3.651  1.00  4.96           C  
ATOM    696  O   ASP A  46      -0.451 -25.144   2.676  1.00  4.96           O  
ATOM    697  CB  ASP A  46       0.023 -24.902   6.121  1.00  4.96           C  
ATOM    698  CG  ASP A  46       0.730 -26.311   6.043  1.00  4.96           C  
ATOM    699  OD1 ASP A  46       0.532 -27.042   5.112  1.00  4.96           O  
ATOM    700  OD2 ASP A  46       1.455 -26.649   6.936  1.00  4.96           O  
ATOM    701  H   ASP A  46      -1.608 -26.643   5.432  1.00  4.96           H  
ATOM    702  HA  ASP A  46      -1.553 -23.768   5.232  1.00  4.96           H  
ATOM    703 1HB  ASP A  46       0.798 -24.138   6.077  1.00  4.96           H  
ATOM    704 2HB  ASP A  46      -0.476 -24.811   7.084  1.00  4.96           H  
ATOM    705  N   ASN A  47       0.489 -23.310   3.623  1.00  4.47           N  
ATOM    706  CA  ASN A  47       1.201 -22.824   2.436  1.00  4.47           C  
ATOM    707  C   ASN A  47       2.417 -21.931   2.810  1.00  4.47           C  
ATOM    708  O   ASN A  47       2.993 -22.120   3.888  1.00  4.47           O  
ATOM    709  CB  ASN A  47       0.203 -22.183   1.486  1.00  4.47           C  
ATOM    710  CG  ASN A  47      -0.585 -21.020   2.060  1.00  4.47           C  
ATOM    711  OD1 ASN A  47      -0.194 -20.380   3.037  1.00  4.47           O  
ATOM    712  ND2 ASN A  47      -1.723 -20.751   1.452  1.00  4.47           N  
ATOM    713  H   ASN A  47       0.576 -22.771   4.470  1.00  4.47           H  
ATOM    714  HA  ASN A  47       1.610 -23.695   1.920  1.00  4.47           H  
ATOM    715 1HB  ASN A  47       0.712 -21.881   0.610  1.00  4.47           H  
ATOM    716 2HB  ASN A  47      -0.513 -22.941   1.173  1.00  4.47           H  
ATOM    717 1HD2 ASN A  47      -2.307 -20.003   1.773  1.00  4.47           H  
ATOM    718 2HD2 ASN A  47      -2.013 -21.309   0.676  1.00  4.47           H  
ATOM    719  N   GLY A  48       2.907 -21.073   1.880  1.00  4.03           N  
ATOM    720  CA  GLY A  48       4.057 -20.181   2.167  1.00  4.03           C  
ATOM    721  C   GLY A  48       3.599 -18.741   2.401  1.00  4.03           C  
ATOM    722  O   GLY A  48       2.395 -18.467   2.463  1.00  4.03           O  
ATOM    723  H   GLY A  48       2.432 -20.946   0.988  1.00  4.03           H  
ATOM    724 1HA  GLY A  48       4.584 -20.521   3.058  1.00  4.03           H  
ATOM    725 2HA  GLY A  48       4.766 -20.212   1.340  1.00  4.03           H  
ATOM    726  N   THR A  49       4.528 -17.795   2.587  1.00  3.73           N  
ATOM    727  CA  THR A  49       4.019 -16.437   2.841  1.00  3.73           C  
ATOM    728  C   THR A  49       4.880 -15.286   2.302  1.00  3.73           C  
ATOM    729  O   THR A  49       6.105 -15.272   2.457  1.00  3.73           O  
ATOM    730  CB  THR A  49       3.754 -16.249   4.359  1.00  3.73           C  
ATOM    731  OG1 THR A  49       2.884 -17.320   4.817  1.00  3.73           O  
ATOM    732  CG2 THR A  49       3.056 -14.901   4.632  1.00  3.73           C  
ATOM    733  H   THR A  49       5.528 -18.013   2.533  1.00  3.73           H  
ATOM    734  HA  THR A  49       3.056 -16.346   2.341  1.00  3.73           H  
ATOM    735  HB  THR A  49       4.690 -16.276   4.908  1.00  3.73           H  
ATOM    736  HG1 THR A  49       2.350 -17.642   4.059  1.00  3.73           H  
ATOM    737 1HG2 THR A  49       2.869 -14.799   5.690  1.00  3.73           H  
ATOM    738 2HG2 THR A  49       3.668 -14.089   4.305  1.00  3.73           H  
ATOM    739 3HG2 THR A  49       2.121 -14.869   4.110  1.00  3.73           H  
ATOM    740  N   MET A  50       4.225 -14.295   1.699  1.00  3.57           N  
ATOM    741  CA  MET A  50       4.891 -13.063   1.291  1.00  3.57           C  
ATOM    742  C   MET A  50       4.643 -12.023   2.374  1.00  3.57           C  
ATOM    743  O   MET A  50       3.508 -11.841   2.828  1.00  3.57           O  
ATOM    744  CB  MET A  50       4.396 -12.573  -0.067  1.00  3.57           C  
ATOM    745  CG  MET A  50       5.045 -11.261  -0.542  1.00  3.57           C  
ATOM    746  SD  MET A  50       6.801 -11.400  -0.913  1.00  3.57           S  
ATOM    747  CE  MET A  50       7.277  -9.691  -0.724  1.00  3.57           C  
ATOM    748  H   MET A  50       3.215 -14.370   1.584  1.00  3.57           H  
ATOM    749  HA  MET A  50       5.968 -13.233   1.234  1.00  3.57           H  
ATOM    750 1HB  MET A  50       4.591 -13.334  -0.821  1.00  3.57           H  
ATOM    751 2HB  MET A  50       3.319 -12.423  -0.029  1.00  3.57           H  
ATOM    752 1HG  MET A  50       4.537 -10.912  -1.435  1.00  3.57           H  
ATOM    753 2HG  MET A  50       4.921 -10.499   0.228  1.00  3.57           H  
ATOM    754 1HE  MET A  50       8.331  -9.587  -0.923  1.00  3.57           H  
ATOM    755 2HE  MET A  50       6.716  -9.082  -1.422  1.00  3.57           H  
ATOM    756 3HE  MET A  50       7.067  -9.365   0.294  1.00  3.57           H  
ATOM    757  N   ARG A  51       5.696 -11.362   2.827  1.00  3.57           N  
ATOM    758  CA  ARG A  51       5.536 -10.380   3.886  1.00  3.57           C  
ATOM    759  C   ARG A  51       6.293  -9.104   3.574  1.00  3.57           C  
ATOM    760  O   ARG A  51       7.306  -9.133   2.875  1.00  3.57           O  
ATOM    761  CB  ARG A  51       6.073 -10.930   5.202  1.00  3.57           C  
ATOM    762  CG  ARG A  51       5.398 -12.183   5.726  1.00  3.57           C  
ATOM    763  CD  ARG A  51       5.981 -12.632   7.017  1.00  3.57           C  
ATOM    764  NE  ARG A  51       5.435 -13.911   7.445  1.00  3.57           N  
ATOM    765  CZ  ARG A  51       4.298 -14.064   8.150  1.00  3.57           C  
ATOM    766  NH1 ARG A  51       3.590 -13.012   8.488  1.00  3.57           N  
ATOM    767  NH2 ARG A  51       3.895 -15.273   8.498  1.00  3.57           N  
ATOM    768  H   ARG A  51       6.628 -11.542   2.451  1.00  3.57           H  
ATOM    769  HA  ARG A  51       4.481 -10.143   3.993  1.00  3.57           H  
ATOM    770 1HB  ARG A  51       7.125 -11.163   5.082  1.00  3.57           H  
ATOM    771 2HB  ARG A  51       5.992 -10.163   5.970  1.00  3.57           H  
ATOM    772 1HG  ARG A  51       4.333 -11.998   5.858  1.00  3.57           H  
ATOM    773 2HG  ARG A  51       5.550 -12.988   5.010  1.00  3.57           H  
ATOM    774 1HD  ARG A  51       7.064 -12.745   6.907  1.00  3.57           H  
ATOM    775 2HD  ARG A  51       5.769 -11.895   7.789  1.00  3.57           H  
ATOM    776  HE  ARG A  51       5.960 -14.747   7.201  1.00  3.57           H  
ATOM    777 1HH1 ARG A  51       3.901 -12.086   8.217  1.00  3.57           H  
ATOM    778 2HH1 ARG A  51       2.735 -13.123   9.013  1.00  3.57           H  
ATOM    779 1HH2 ARG A  51       4.443 -16.083   8.236  1.00  3.57           H  
ATOM    780 2HH2 ARG A  51       3.043 -15.389   9.025  1.00  3.57           H  
ATOM    781  N   GLY A  52       5.890  -7.999   4.177  1.00  3.70           N  
ATOM    782  CA  GLY A  52       6.746  -6.835   4.068  1.00  3.70           C  
ATOM    783  C   GLY A  52       6.315  -5.635   4.885  1.00  3.70           C  
ATOM    784  O   GLY A  52       5.145  -5.439   5.202  1.00  3.70           O  
ATOM    785  H   GLY A  52       5.008  -7.983   4.688  1.00  3.70           H  
ATOM    786 1HA  GLY A  52       7.742  -7.133   4.380  1.00  3.70           H  
ATOM    787 2HA  GLY A  52       6.823  -6.544   3.022  1.00  3.70           H  
ATOM    788  N   ASN A  53       7.294  -4.810   5.213  1.00  3.94           N  
ATOM    789  CA  ASN A  53       7.069  -3.595   5.974  1.00  3.94           C  
ATOM    790  C   ASN A  53       7.613  -2.392   5.241  1.00  3.94           C  
ATOM    791  O   ASN A  53       8.823  -2.236   5.057  1.00  3.94           O  
ATOM    792  CB  ASN A  53       7.675  -3.695   7.362  1.00  3.94           C  
ATOM    793  CG  ASN A  53       6.970  -4.685   8.265  1.00  3.94           C  
ATOM    794  OD1 ASN A  53       5.949  -4.352   8.890  1.00  3.94           O  
ATOM    795  ND2 ASN A  53       7.504  -5.884   8.354  1.00  3.94           N  
ATOM    796  H   ASN A  53       8.236  -5.061   4.920  1.00  3.94           H  
ATOM    797  HA  ASN A  53       5.999  -3.445   6.081  1.00  3.94           H  
ATOM    798 1HB  ASN A  53       8.723  -3.982   7.278  1.00  3.94           H  
ATOM    799 2HB  ASN A  53       7.644  -2.711   7.831  1.00  3.94           H  
ATOM    800 1HD2 ASN A  53       7.102  -6.584   8.946  1.00  3.94           H  
ATOM    801 2HD2 ASN A  53       8.330  -6.101   7.838  1.00  3.94           H  
ATOM    802  N   MET A  54       6.714  -1.537   4.803  1.00  4.27           N  
ATOM    803  CA  MET A  54       7.127  -0.376   4.049  1.00  4.27           C  
ATOM    804  C   MET A  54       7.240   0.820   4.946  1.00  4.27           C  
ATOM    805  O   MET A  54       6.253   1.507   5.220  1.00  4.27           O  
ATOM    806  CB  MET A  54       6.146  -0.113   2.922  1.00  4.27           C  
ATOM    807  CG  MET A  54       6.331  -0.970   1.696  1.00  4.27           C  
ATOM    808  SD  MET A  54       6.005  -2.701   1.932  1.00  4.27           S  
ATOM    809  CE  MET A  54       5.844  -3.225   0.240  1.00  4.27           C  
ATOM    810  H   MET A  54       5.725  -1.704   4.998  1.00  4.27           H  
ATOM    811  HA  MET A  54       8.110  -0.560   3.626  1.00  4.27           H  
ATOM    812 1HB  MET A  54       5.137  -0.284   3.284  1.00  4.27           H  
ATOM    813 2HB  MET A  54       6.212   0.933   2.614  1.00  4.27           H  
ATOM    814 1HG  MET A  54       5.649  -0.617   0.979  1.00  4.27           H  
ATOM    815 2HG  MET A  54       7.306  -0.849   1.289  1.00  4.27           H  
ATOM    816 1HE  MET A  54       5.650  -4.294   0.211  1.00  4.27           H  
ATOM    817 2HE  MET A  54       5.023  -2.699  -0.226  1.00  4.27           H  
ATOM    818 3HE  MET A  54       6.761  -3.004  -0.298  1.00  4.27           H  
ATOM    819  N   ASN A  55       8.444   1.054   5.462  1.00  4.64           N  
ATOM    820  CA  ASN A  55       8.667   2.133   6.410  1.00  4.64           C  
ATOM    821  C   ASN A  55       8.980   3.358   5.615  1.00  4.64           C  
ATOM    822  O   ASN A  55      10.116   3.852   5.598  1.00  4.64           O  
ATOM    823  CB  ASN A  55       9.766   1.800   7.399  1.00  4.64           C  
ATOM    824  CG  ASN A  55       9.854   2.781   8.541  1.00  4.64           C  
ATOM    825  OD1 ASN A  55       8.953   3.595   8.764  1.00  4.64           O  
ATOM    826  ND2 ASN A  55      10.933   2.711   9.282  1.00  4.64           N  
ATOM    827  H   ASN A  55       9.248   0.505   5.157  1.00  4.64           H  
ATOM    828  HA  ASN A  55       7.759   2.339   6.959  1.00  4.64           H  
ATOM    829 1HB  ASN A  55       9.588   0.804   7.808  1.00  4.64           H  
ATOM    830 2HB  ASN A  55      10.723   1.771   6.879  1.00  4.64           H  
ATOM    831 1HD2 ASN A  55      11.050   3.331  10.059  1.00  4.64           H  
ATOM    832 2HD2 ASN A  55      11.638   2.031   9.077  1.00  4.64           H  
ATOM    833  N   PHE A  56       7.957   3.845   4.917  1.00  5.04           N  
ATOM    834  CA  PHE A  56       8.191   4.973   4.055  1.00  5.04           C  
ATOM    835  C   PHE A  56       8.579   6.185   4.850  1.00  5.04           C  
ATOM    836  O   PHE A  56       9.256   7.064   4.335  1.00  5.04           O  
ATOM    837  CB  PHE A  56       7.055   5.197   3.070  1.00  5.04           C  
ATOM    838  CG  PHE A  56       5.728   5.681   3.539  1.00  5.04           C  
ATOM    839  CD1 PHE A  56       5.453   7.028   3.587  1.00  5.04           C  
ATOM    840  CD2 PHE A  56       4.721   4.779   3.852  1.00  5.04           C  
ATOM    841  CE1 PHE A  56       4.197   7.483   3.942  1.00  5.04           C  
ATOM    842  CE2 PHE A  56       3.468   5.226   4.198  1.00  5.04           C  
ATOM    843  CZ  PHE A  56       3.204   6.580   4.240  1.00  5.04           C  
ATOM    844  H   PHE A  56       7.053   3.381   4.988  1.00  5.04           H  
ATOM    845  HA  PHE A  56       9.044   4.721   3.443  1.00  5.04           H  
ATOM    846 1HB  PHE A  56       7.404   5.885   2.300  1.00  5.04           H  
ATOM    847 2HB  PHE A  56       6.891   4.251   2.574  1.00  5.04           H  
ATOM    848  HD1 PHE A  56       6.244   7.725   3.323  1.00  5.04           H  
ATOM    849  HD2 PHE A  56       4.933   3.706   3.802  1.00  5.04           H  
ATOM    850  HE1 PHE A  56       3.989   8.550   3.973  1.00  5.04           H  
ATOM    851  HE2 PHE A  56       2.684   4.515   4.437  1.00  5.04           H  
ATOM    852  HZ  PHE A  56       2.211   6.931   4.514  1.00  5.04           H  
ATOM    853  N   ALA A  57       8.161   6.242   6.122  1.00  5.40           N  
ATOM    854  CA  ALA A  57       8.665   7.262   7.012  1.00  5.40           C  
ATOM    855  C   ALA A  57       8.785   8.604   6.340  1.00  5.40           C  
ATOM    856  O   ALA A  57       9.829   9.235   6.435  1.00  5.40           O  
ATOM    857  CB  ALA A  57      10.014   6.833   7.523  1.00  5.40           C  
ATOM    858  H   ALA A  57       7.521   5.534   6.479  1.00  5.40           H  
ATOM    859  HA  ALA A  57       7.994   7.354   7.844  1.00  5.40           H  
ATOM    860 1HB  ALA A  57      10.407   7.576   8.193  1.00  5.40           H  
ATOM    861 2HB  ALA A  57       9.929   5.882   8.034  1.00  5.40           H  
ATOM    862 3HB  ALA A  57      10.661   6.724   6.673  1.00  5.40           H  
ATOM    863  N   LYS A  58       7.716   9.101   5.723  1.00  5.68           N  
ATOM    864  CA  LYS A  58       7.844  10.329   4.949  1.00  5.68           C  
ATOM    865  C   LYS A  58       8.506  11.434   5.770  1.00  5.68           C  
ATOM    866  O   LYS A  58       9.253  12.248   5.227  1.00  5.68           O  
ATOM    867  CB  LYS A  58       6.483  10.767   4.404  1.00  5.68           C  
ATOM    868  CG  LYS A  58       6.528  11.929   3.427  1.00  5.68           C  
ATOM    869  CD  LYS A  58       5.144  12.170   2.807  1.00  5.68           C  
ATOM    870  CE  LYS A  58       5.180  13.279   1.764  1.00  5.68           C  
ATOM    871  NZ  LYS A  58       3.841  13.506   1.143  1.00  5.68           N  
ATOM    872  H   LYS A  58       6.856   8.575   5.705  1.00  5.68           H  
ATOM    873  HA  LYS A  58       8.496  10.120   4.097  1.00  5.68           H  
ATOM    874 1HB  LYS A  58       6.013   9.941   3.899  1.00  5.68           H  
ATOM    875 2HB  LYS A  58       5.838  11.054   5.235  1.00  5.68           H  
ATOM    876 1HG  LYS A  58       6.856  12.830   3.948  1.00  5.68           H  
ATOM    877 2HG  LYS A  58       7.243  11.711   2.632  1.00  5.68           H  
ATOM    878 1HD  LYS A  58       4.797  11.250   2.332  1.00  5.68           H  
ATOM    879 2HD  LYS A  58       4.434  12.442   3.587  1.00  5.68           H  
ATOM    880 1HE  LYS A  58       5.515  14.193   2.229  1.00  5.68           H  
ATOM    881 2HE  LYS A  58       5.888  13.006   0.983  1.00  5.68           H  
ATOM    882 1HZ  LYS A  58       3.908  14.244   0.456  1.00  5.68           H  
ATOM    883 2HZ  LYS A  58       3.530  12.656   0.694  1.00  5.68           H  
ATOM    884 3HZ  LYS A  58       3.174  13.772   1.857  1.00  5.68           H  
ATOM    885  N   SER A  59       8.224  11.462   7.085  1.00  5.87           N  
ATOM    886  CA  SER A  59       8.794  12.439   7.994  1.00  5.87           C  
ATOM    887  C   SER A  59       8.347  13.792   7.502  1.00  5.87           C  
ATOM    888  O   SER A  59       9.110  14.753   7.402  1.00  5.87           O  
ATOM    889  CB  SER A  59      10.313  12.264   8.019  1.00  5.87           C  
ATOM    890  OG  SER A  59      10.901  12.760   9.194  1.00  5.87           O  
ATOM    891  H   SER A  59       7.568  10.794   7.473  1.00  5.87           H  
ATOM    892  HA  SER A  59       8.393  12.283   8.989  1.00  5.87           H  
ATOM    893 1HB  SER A  59      10.547  11.204   7.930  1.00  5.87           H  
ATOM    894 2HB  SER A  59      10.755  12.758   7.164  1.00  5.87           H  
ATOM    895  HG  SER A  59      11.720  12.203   9.327  1.00  5.87           H  
ATOM    896  N   PHE A  60       7.052  13.827   7.197  1.00  5.93           N  
ATOM    897  CA  PHE A  60       6.385  15.006   6.695  1.00  5.93           C  
ATOM    898  C   PHE A  60       6.274  16.009   7.824  1.00  5.93           C  
ATOM    899  O   PHE A  60       5.926  15.611   8.936  1.00  5.93           O  
ATOM    900  CB  PHE A  60       4.993  14.631   6.186  1.00  5.93           C  
ATOM    901  CG  PHE A  60       4.217  15.763   5.601  1.00  5.93           C  
ATOM    902  CD1 PHE A  60       4.489  16.228   4.330  1.00  5.93           C  
ATOM    903  CD2 PHE A  60       3.216  16.374   6.328  1.00  5.93           C  
ATOM    904  CE1 PHE A  60       3.775  17.279   3.796  1.00  5.93           C  
ATOM    905  CE2 PHE A  60       2.499  17.421   5.807  1.00  5.93           C  
ATOM    906  CZ  PHE A  60       2.776  17.877   4.536  1.00  5.93           C  
ATOM    907  H   PHE A  60       6.530  12.967   7.363  1.00  5.93           H  
ATOM    908  HA  PHE A  60       6.973  15.390   5.870  1.00  5.93           H  
ATOM    909 1HB  PHE A  60       5.083  13.858   5.435  1.00  5.93           H  
ATOM    910 2HB  PHE A  60       4.413  14.214   7.004  1.00  5.93           H  
ATOM    911  HD1 PHE A  60       5.280  15.765   3.760  1.00  5.93           H  
ATOM    912  HD2 PHE A  60       2.998  16.022   7.332  1.00  5.93           H  
ATOM    913  HE1 PHE A  60       4.000  17.640   2.792  1.00  5.93           H  
ATOM    914  HE2 PHE A  60       1.718  17.893   6.403  1.00  5.93           H  
ATOM    915  HZ  PHE A  60       2.212  18.709   4.120  1.00  5.93           H  
ATOM    916  N   PRO A  61       6.634  17.286   7.630  1.00  5.85           N  
ATOM    917  CA  PRO A  61       6.521  18.300   8.649  1.00  5.85           C  
ATOM    918  C   PRO A  61       5.087  18.721   8.928  1.00  5.85           C  
ATOM    919  O   PRO A  61       4.325  19.034   8.018  1.00  5.85           O  
ATOM    920  CB  PRO A  61       7.317  19.459   8.043  1.00  5.85           C  
ATOM    921  CG  PRO A  61       7.238  19.244   6.542  1.00  5.85           C  
ATOM    922  CD  PRO A  61       7.217  17.744   6.360  1.00  5.85           C  
ATOM    923  HA  PRO A  61       7.000  17.943   9.567  1.00  5.85           H  
ATOM    924 1HB  PRO A  61       6.874  20.414   8.367  1.00  5.85           H  
ATOM    925 2HB  PRO A  61       8.340  19.441   8.426  1.00  5.85           H  
ATOM    926 1HG  PRO A  61       6.328  19.721   6.145  1.00  5.85           H  
ATOM    927 2HG  PRO A  61       8.091  19.722   6.039  1.00  5.85           H  
ATOM    928 1HD  PRO A  61       6.578  17.525   5.516  1.00  5.85           H  
ATOM    929 2HD  PRO A  61       8.238  17.345   6.235  1.00  5.85           H  
ATOM    930  N   ASN A  62       4.821  18.891  10.209  1.00  5.69           N  
ATOM    931  CA  ASN A  62       3.578  19.392  10.766  1.00  5.69           C  
ATOM    932  C   ASN A  62       3.968  20.393  11.840  1.00  5.69           C  
ATOM    933  O   ASN A  62       4.159  20.032  13.007  1.00  5.69           O  
ATOM    934  CB  ASN A  62       2.723  18.272  11.334  1.00  5.69           C  
ATOM    935  CG  ASN A  62       2.186  17.308  10.298  1.00  5.69           C  
ATOM    936  OD1 ASN A  62       1.199  17.616   9.618  1.00  5.69           O  
ATOM    937  ND2 ASN A  62       2.787  16.158  10.174  1.00  5.69           N  
ATOM    938  H   ASN A  62       5.534  18.596  10.873  1.00  5.69           H  
ATOM    939  HA  ASN A  62       3.020  19.923   9.995  1.00  5.69           H  
ATOM    940 1HB  ASN A  62       3.319  17.707  12.055  1.00  5.69           H  
ATOM    941 2HB  ASN A  62       1.882  18.703  11.877  1.00  5.69           H  
ATOM    942 1HD2 ASN A  62       2.434  15.495   9.514  1.00  5.69           H  
ATOM    943 2HD2 ASN A  62       3.579  15.936  10.745  1.00  5.69           H  
ATOM    944  N   GLY A  63       4.148  21.646  11.448  1.00  5.49           N  
ATOM    945  CA  GLY A  63       4.704  22.607  12.383  1.00  5.49           C  
ATOM    946  C   GLY A  63       6.111  22.142  12.728  1.00  5.49           C  
ATOM    947  O   GLY A  63       6.927  21.936  11.830  1.00  5.49           O  
ATOM    948  H   GLY A  63       3.946  21.912  10.495  1.00  5.49           H  
ATOM    949 1HA  GLY A  63       4.734  23.598  11.929  1.00  5.49           H  
ATOM    950 2HA  GLY A  63       4.090  22.663  13.280  1.00  5.49           H  
ATOM    951  N   ASP A  64       6.384  21.946  14.012  1.00  5.30           N  
ATOM    952  CA  ASP A  64       7.707  21.521  14.455  1.00  5.30           C  
ATOM    953  C   ASP A  64       7.861  19.997  14.597  1.00  5.30           C  
ATOM    954  O   ASP A  64       8.906  19.525  15.051  1.00  5.30           O  
ATOM    955  CB  ASP A  64       8.030  22.178  15.794  1.00  5.30           C  
ATOM    956  CG  ASP A  64       8.151  23.695  15.690  1.00  5.30           C  
ATOM    957  OD1 ASP A  64       8.703  24.169  14.727  1.00  5.30           O  
ATOM    958  OD2 ASP A  64       7.670  24.365  16.569  1.00  5.30           O  
ATOM    959  H   ASP A  64       5.660  22.106  14.697  1.00  5.30           H  
ATOM    960  HA  ASP A  64       8.434  21.863  13.718  1.00  5.30           H  
ATOM    961 1HB  ASP A  64       7.250  21.934  16.515  1.00  5.30           H  
ATOM    962 2HB  ASP A  64       8.968  21.777  16.177  1.00  5.30           H  
ATOM    963  N   LYS A  65       6.828  19.228  14.240  1.00  5.11           N  
ATOM    964  CA  LYS A  65       6.881  17.770  14.375  1.00  5.11           C  
ATOM    965  C   LYS A  65       7.004  17.046  13.032  1.00  5.11           C  
ATOM    966  O   LYS A  65       6.623  17.571  11.984  1.00  5.11           O  
ATOM    967  CB  LYS A  65       5.643  17.271  15.118  1.00  5.11           C  
ATOM    968  CG  LYS A  65       5.543  17.748  16.561  1.00  5.11           C  
ATOM    969  CD  LYS A  65       4.302  17.191  17.244  1.00  5.11           C  
ATOM    970  CE  LYS A  65       4.196  17.673  18.685  1.00  5.11           C  
ATOM    971  NZ  LYS A  65       2.980  17.144  19.357  1.00  5.11           N  
ATOM    972  H   LYS A  65       5.979  19.652  13.863  1.00  5.11           H  
ATOM    973  HA  LYS A  65       7.759  17.511  14.966  1.00  5.11           H  
ATOM    974 1HB  LYS A  65       4.749  17.612  14.589  1.00  5.11           H  
ATOM    975 2HB  LYS A  65       5.629  16.180  15.114  1.00  5.11           H  
ATOM    976 1HG  LYS A  65       6.430  17.432  17.110  1.00  5.11           H  
ATOM    977 2HG  LYS A  65       5.496  18.836  16.576  1.00  5.11           H  
ATOM    978 1HD  LYS A  65       3.414  17.513  16.695  1.00  5.11           H  
ATOM    979 2HD  LYS A  65       4.337  16.102  17.235  1.00  5.11           H  
ATOM    980 1HE  LYS A  65       5.076  17.343  19.236  1.00  5.11           H  
ATOM    981 2HE  LYS A  65       4.160  18.762  18.695  1.00  5.11           H  
ATOM    982 1HZ  LYS A  65       2.945  17.484  20.307  1.00  5.11           H  
ATOM    983 2HZ  LYS A  65       2.158  17.454  18.858  1.00  5.11           H  
ATOM    984 3HZ  LYS A  65       3.010  16.135  19.362  1.00  5.11           H  
ATOM    985  N   LYS A  66       7.528  15.816  13.063  1.00  4.95           N  
ATOM    986  CA  LYS A  66       7.614  14.999  11.848  1.00  4.95           C  
ATOM    987  C   LYS A  66       6.655  13.807  11.927  1.00  4.95           C  
ATOM    988  O   LYS A  66       6.505  13.205  12.993  1.00  4.95           O  
ATOM    989  CB  LYS A  66       9.031  14.455  11.668  1.00  4.95           C  
ATOM    990  CG  LYS A  66      10.168  15.483  11.614  1.00  4.95           C  
ATOM    991  CD  LYS A  66      10.095  16.393  10.398  1.00  4.95           C  
ATOM    992  CE  LYS A  66      11.346  17.274  10.319  1.00  4.95           C  
ATOM    993  NZ  LYS A  66      11.304  18.223   9.178  1.00  4.95           N  
ATOM    994  H   LYS A  66       7.853  15.434  13.940  1.00  4.95           H  
ATOM    995  HA  LYS A  66       7.343  15.605  10.985  1.00  4.95           H  
ATOM    996 1HB  LYS A  66       9.254  13.753  12.469  1.00  4.95           H  
ATOM    997 2HB  LYS A  66       9.070  13.896  10.737  1.00  4.95           H  
ATOM    998 1HG  LYS A  66      10.148  16.094  12.516  1.00  4.95           H  
ATOM    999 2HG  LYS A  66      11.118  14.947  11.580  1.00  4.95           H  
ATOM   1000 1HD  LYS A  66      10.033  15.785   9.496  1.00  4.95           H  
ATOM   1001 2HD  LYS A  66       9.205  17.019  10.455  1.00  4.95           H  
ATOM   1002 1HE  LYS A  66      11.443  17.840  11.245  1.00  4.95           H  
ATOM   1003 2HE  LYS A  66      12.219  16.628  10.204  1.00  4.95           H  
ATOM   1004 1HZ  LYS A  66      12.151  18.773   9.165  1.00  4.95           H  
ATOM   1005 2HZ  LYS A  66      11.225  17.699   8.312  1.00  4.95           H  
ATOM   1006 3HZ  LYS A  66      10.510  18.834   9.279  1.00  4.95           H  
ATOM   1007  N   SER A  67       6.073  13.420  10.789  1.00  4.79           N  
ATOM   1008  CA  SER A  67       5.221  12.229  10.722  1.00  4.79           C  
ATOM   1009  C   SER A  67       5.828  11.077   9.923  1.00  4.79           C  
ATOM   1010  O   SER A  67       6.011  11.159   8.696  1.00  4.79           O  
ATOM   1011  CB  SER A  67       3.876  12.581  10.134  1.00  4.79           C  
ATOM   1012  OG  SER A  67       3.078  11.436   9.971  1.00  4.79           O  
ATOM   1013  H   SER A  67       6.192  14.005   9.963  1.00  4.79           H  
ATOM   1014  HA  SER A  67       5.058  11.874  11.739  1.00  4.79           H  
ATOM   1015 1HB  SER A  67       3.374  13.284  10.796  1.00  4.79           H  
ATOM   1016 2HB  SER A  67       4.016  13.077   9.175  1.00  4.79           H  
ATOM   1017  HG  SER A  67       3.131  10.953  10.802  1.00  4.79           H  
ATOM   1018  N   LEU A  68       6.161  10.001  10.642  1.00  4.61           N  
ATOM   1019  CA  LEU A  68       6.765   8.819  10.044  1.00  4.61           C  
ATOM   1020  C   LEU A  68       5.737   7.685  10.054  1.00  4.61           C  
ATOM   1021  O   LEU A  68       5.098   7.427  11.074  1.00  4.61           O  
ATOM   1022  CB  LEU A  68       8.039   8.408  10.801  1.00  4.61           C  
ATOM   1023  CG  LEU A  68       9.305   9.299  10.532  1.00  4.61           C  
ATOM   1024  CD1 LEU A  68       9.174  10.631  11.286  1.00  4.61           C  
ATOM   1025  CD2 LEU A  68      10.575   8.567  10.979  1.00  4.61           C  
ATOM   1026  H   LEU A  68       5.987  10.012  11.638  1.00  4.61           H  
ATOM   1027  HA  LEU A  68       7.025   9.046   9.015  1.00  4.61           H  
ATOM   1028 1HB  LEU A  68       7.832   8.434  11.870  1.00  4.61           H  
ATOM   1029 2HB  LEU A  68       8.289   7.383  10.523  1.00  4.61           H  
ATOM   1030  HG  LEU A  68       9.369   9.515   9.464  1.00  4.61           H  
ATOM   1031 1HD1 LEU A  68      10.052  11.241  11.083  1.00  4.61           H  
ATOM   1032 2HD1 LEU A  68       8.305  11.161  10.979  1.00  4.61           H  
ATOM   1033 3HD1 LEU A  68       9.111  10.440  12.355  1.00  4.61           H  
ATOM   1034 1HD2 LEU A  68      11.446   9.201  10.773  1.00  4.61           H  
ATOM   1035 2HD2 LEU A  68      10.518   8.364  12.048  1.00  4.61           H  
ATOM   1036 3HD2 LEU A  68      10.677   7.630  10.446  1.00  4.61           H  
ATOM   1037  N   VAL A  69       5.566   7.038   8.905  1.00  4.40           N  
ATOM   1038  CA  VAL A  69       4.571   5.992   8.710  1.00  4.40           C  
ATOM   1039  C   VAL A  69       5.124   4.679   8.161  1.00  4.40           C  
ATOM   1040  O   VAL A  69       5.981   4.677   7.268  1.00  4.40           O  
ATOM   1041  CB  VAL A  69       3.491   6.505   7.746  1.00  4.40           C  
ATOM   1042  CG1 VAL A  69       2.437   5.411   7.486  1.00  4.40           C  
ATOM   1043  CG2 VAL A  69       2.838   7.758   8.318  1.00  4.40           C  
ATOM   1044  H   VAL A  69       6.131   7.303   8.118  1.00  4.40           H  
ATOM   1045  HA  VAL A  69       4.105   5.786   9.674  1.00  4.40           H  
ATOM   1046  HB  VAL A  69       3.955   6.749   6.815  1.00  4.40           H  
ATOM   1047 1HG1 VAL A  69       1.689   5.790   6.795  1.00  4.40           H  
ATOM   1048 2HG1 VAL A  69       2.902   4.532   7.052  1.00  4.40           H  
ATOM   1049 3HG1 VAL A  69       1.954   5.139   8.424  1.00  4.40           H  
ATOM   1050 1HG2 VAL A  69       2.085   8.123   7.622  1.00  4.40           H  
ATOM   1051 2HG2 VAL A  69       2.366   7.518   9.272  1.00  4.40           H  
ATOM   1052 3HG2 VAL A  69       3.583   8.537   8.470  1.00  4.40           H  
ATOM   1053  N   VAL A  70       4.667   3.566   8.734  1.00  4.16           N  
ATOM   1054  CA  VAL A  70       5.054   2.246   8.254  1.00  4.16           C  
ATOM   1055  C   VAL A  70       3.821   1.402   7.946  1.00  4.16           C  
ATOM   1056  O   VAL A  70       2.857   1.404   8.716  1.00  4.16           O  
ATOM   1057  CB  VAL A  70       5.941   1.540   9.296  1.00  4.16           C  
ATOM   1058  CG1 VAL A  70       5.190   1.406  10.591  1.00  4.16           C  
ATOM   1059  CG2 VAL A  70       6.374   0.139   8.769  1.00  4.16           C  
ATOM   1060  H   VAL A  70       4.002   3.641   9.491  1.00  4.16           H  
ATOM   1061  HA  VAL A  70       5.610   2.370   7.337  1.00  4.16           H  
ATOM   1062  HB  VAL A  70       6.824   2.148   9.479  1.00  4.16           H  
ATOM   1063 1HG1 VAL A  70       5.826   0.921  11.331  1.00  4.16           H  
ATOM   1064 2HG1 VAL A  70       4.907   2.397  10.947  1.00  4.16           H  
ATOM   1065 3HG1 VAL A  70       4.296   0.805  10.430  1.00  4.16           H  
ATOM   1066 1HG2 VAL A  70       7.010  -0.343   9.508  1.00  4.16           H  
ATOM   1067 2HG2 VAL A  70       5.499  -0.483   8.598  1.00  4.16           H  
ATOM   1068 3HG2 VAL A  70       6.920   0.239   7.844  1.00  4.16           H  
ATOM   1069  N   VAL A  71       3.864   0.669   6.829  1.00  3.91           N  
ATOM   1070  CA  VAL A  71       2.739  -0.182   6.444  1.00  3.91           C  
ATOM   1071  C   VAL A  71       3.112  -1.674   6.404  1.00  3.91           C  
ATOM   1072  O   VAL A  71       4.055  -2.070   5.721  1.00  3.91           O  
ATOM   1073  CB  VAL A  71       2.230   0.249   5.059  1.00  3.91           C  
ATOM   1074  CG1 VAL A  71       1.043  -0.619   4.651  1.00  3.91           C  
ATOM   1075  CG2 VAL A  71       1.875   1.730   5.082  1.00  3.91           C  
ATOM   1076  H   VAL A  71       4.684   0.758   6.231  1.00  3.91           H  
ATOM   1077  HA  VAL A  71       1.938  -0.046   7.170  1.00  3.91           H  
ATOM   1078  HB  VAL A  71       3.014   0.085   4.330  1.00  3.91           H  
ATOM   1079 1HG1 VAL A  71       0.690  -0.327   3.669  1.00  3.91           H  
ATOM   1080 2HG1 VAL A  71       1.333  -1.662   4.633  1.00  3.91           H  
ATOM   1081 3HG1 VAL A  71       0.238  -0.486   5.372  1.00  3.91           H  
ATOM   1082 1HG2 VAL A  71       1.532   2.036   4.102  1.00  3.91           H  
ATOM   1083 2HG2 VAL A  71       1.087   1.904   5.816  1.00  3.91           H  
ATOM   1084 3HG2 VAL A  71       2.757   2.307   5.354  1.00  3.91           H  
ATOM   1085  N   ASN A  72       2.370  -2.499   7.159  1.00  3.68           N  
ATOM   1086  CA  ASN A  72       2.601  -3.956   7.240  1.00  3.68           C  
ATOM   1087  C   ASN A  72       1.724  -4.802   6.317  1.00  3.68           C  
ATOM   1088  O   ASN A  72       0.494  -4.771   6.403  1.00  3.68           O  
ATOM   1089  CB  ASN A  72       2.465  -4.449   8.663  1.00  3.68           C  
ATOM   1090  CG  ASN A  72       2.734  -5.943   8.815  1.00  3.68           C  
ATOM   1091  OD1 ASN A  72       1.886  -6.793   8.497  1.00  3.68           O  
ATOM   1092  ND2 ASN A  72       3.902  -6.267   9.286  1.00  3.68           N  
ATOM   1093  H   ASN A  72       1.615  -2.100   7.698  1.00  3.68           H  
ATOM   1094  HA  ASN A  72       3.631  -4.145   6.933  1.00  3.68           H  
ATOM   1095 1HB  ASN A  72       3.170  -3.905   9.294  1.00  3.68           H  
ATOM   1096 2HB  ASN A  72       1.463  -4.233   9.029  1.00  3.68           H  
ATOM   1097 1HD2 ASN A  72       4.144  -7.227   9.406  1.00  3.68           H  
ATOM   1098 2HD2 ASN A  72       4.571  -5.541   9.497  1.00  3.68           H  
ATOM   1099  N   LEU A  73       2.376  -5.534   5.415  1.00  3.51           N  
ATOM   1100  CA  LEU A  73       1.719  -6.392   4.442  1.00  3.51           C  
ATOM   1101  C   LEU A  73       1.999  -7.875   4.717  1.00  3.51           C  
ATOM   1102  O   LEU A  73       3.154  -8.268   4.912  1.00  3.51           O  
ATOM   1103  CB  LEU A  73       2.271  -6.089   3.041  1.00  3.51           C  
ATOM   1104  CG  LEU A  73       1.912  -4.760   2.436  1.00  3.51           C  
ATOM   1105  CD1 LEU A  73       2.734  -3.703   3.081  1.00  3.51           C  
ATOM   1106  CD2 LEU A  73       2.194  -4.790   0.945  1.00  3.51           C  
ATOM   1107  H   LEU A  73       3.387  -5.490   5.401  1.00  3.51           H  
ATOM   1108  HA  LEU A  73       0.646  -6.216   4.478  1.00  3.51           H  
ATOM   1109 1HB  LEU A  73       3.361  -6.122   3.100  1.00  3.51           H  
ATOM   1110 2HB  LEU A  73       1.956  -6.865   2.369  1.00  3.51           H  
ATOM   1111  HG  LEU A  73       0.869  -4.546   2.623  1.00  3.51           H  
ATOM   1112 1HD1 LEU A  73       2.503  -2.749   2.659  1.00  3.51           H  
ATOM   1113 2HD1 LEU A  73       2.558  -3.666   4.119  1.00  3.51           H  
ATOM   1114 3HD1 LEU A  73       3.760  -3.936   2.919  1.00  3.51           H  
ATOM   1115 1HD2 LEU A  73       1.957  -3.839   0.488  1.00  3.51           H  
ATOM   1116 2HD2 LEU A  73       3.240  -4.993   0.801  1.00  3.51           H  
ATOM   1117 3HD2 LEU A  73       1.601  -5.561   0.484  1.00  3.51           H  
ATOM   1118  N   THR A  74       0.951  -8.697   4.701  1.00  3.41           N  
ATOM   1119  CA  THR A  74       1.092 -10.151   4.804  1.00  3.41           C  
ATOM   1120  C   THR A  74       0.167 -10.826   3.792  1.00  3.41           C  
ATOM   1121  O   THR A  74      -1.022 -10.510   3.739  1.00  3.41           O  
ATOM   1122  CB  THR A  74       0.765 -10.687   6.221  1.00  3.41           C  
ATOM   1123  OG1 THR A  74       1.629 -10.085   7.206  1.00  3.41           O  
ATOM   1124  CG2 THR A  74       0.951 -12.214   6.262  1.00  3.41           C  
ATOM   1125  H   THR A  74       0.028  -8.308   4.585  1.00  3.41           H  
ATOM   1126  HA  THR A  74       2.115 -10.430   4.557  1.00  3.41           H  
ATOM   1127  HB  THR A  74      -0.268 -10.450   6.471  1.00  3.41           H  
ATOM   1128  HG1 THR A  74       1.444  -9.141   7.282  1.00  3.41           H  
ATOM   1129 1HG2 THR A  74       0.718 -12.582   7.259  1.00  3.41           H  
ATOM   1130 2HG2 THR A  74       0.289 -12.695   5.546  1.00  3.41           H  
ATOM   1131 3HG2 THR A  74       1.977 -12.457   6.017  1.00  3.41           H  
ATOM   1132  N   ALA A  75       0.683 -11.804   3.050  1.00  3.39           N  
ATOM   1133  CA  ALA A  75      -0.153 -12.560   2.125  1.00  3.39           C  
ATOM   1134  C   ALA A  75       0.247 -14.034   2.123  1.00  3.39           C  
ATOM   1135  O   ALA A  75       1.379 -14.407   1.815  1.00  3.39           O  
ATOM   1136  CB  ALA A  75      -0.033 -11.975   0.723  1.00  3.39           C  
ATOM   1137  H   ALA A  75       1.681 -11.993   3.103  1.00  3.39           H  
ATOM   1138  HA  ALA A  75      -1.188 -12.490   2.455  1.00  3.39           H  
ATOM   1139 1HB  ALA A  75      -0.675 -12.535   0.043  1.00  3.39           H  
ATOM   1140 2HB  ALA A  75      -0.343 -10.935   0.741  1.00  3.39           H  
ATOM   1141 3HB  ALA A  75       0.995 -12.040   0.386  1.00  3.39           H  
ATOM   1142  N   HIS A  76      -0.718 -14.889   2.441  1.00  3.45           N  
ATOM   1143  CA  HIS A  76      -0.460 -16.324   2.532  1.00  3.45           C  
ATOM   1144  C   HIS A  76      -0.737 -16.937   1.176  1.00  3.45           C  
ATOM   1145  O   HIS A  76      -1.827 -16.769   0.623  1.00  3.45           O  
ATOM   1146  CB  HIS A  76      -1.307 -16.942   3.637  1.00  3.45           C  
ATOM   1147  CG  HIS A  76      -1.010 -16.337   4.995  1.00  3.45           C  
ATOM   1148  ND1 HIS A  76       0.183 -16.540   5.678  1.00  3.45           N  
ATOM   1149  CD2 HIS A  76      -1.754 -15.522   5.777  1.00  3.45           C  
ATOM   1150  CE1 HIS A  76       0.144 -15.876   6.819  1.00  3.45           C  
ATOM   1151  NE2 HIS A  76      -1.019 -15.253   6.903  1.00  3.45           N  
ATOM   1152  H   HIS A  76      -1.640 -14.535   2.657  1.00  3.45           H  
ATOM   1153  HA  HIS A  76       0.584 -16.509   2.769  1.00  3.45           H  
ATOM   1154 1HB  HIS A  76      -2.364 -16.809   3.415  1.00  3.45           H  
ATOM   1155 2HB  HIS A  76      -1.108 -18.009   3.688  1.00  3.45           H  
ATOM   1156  HD1 HIS A  76       0.997 -17.074   5.383  1.00  3.45           H  
ATOM   1157  HD2 HIS A  76      -2.748 -15.089   5.661  1.00  3.45           H  
ATOM   1158  HE1 HIS A  76       0.989 -15.908   7.501  1.00  3.45           H  
ATOM   1159  N   VAL A  77       0.287 -17.552   0.595  1.00  3.57           N  
ATOM   1160  CA  VAL A  77       0.181 -18.006  -0.776  1.00  3.57           C  
ATOM   1161  C   VAL A  77       0.615 -19.461  -1.015  1.00  3.57           C  
ATOM   1162  O   VAL A  77       1.557 -19.931  -0.377  1.00  3.57           O  
ATOM   1163  CB  VAL A  77       1.122 -17.132  -1.602  1.00  3.57           C  
ATOM   1164  CG1 VAL A  77       0.721 -15.676  -1.532  1.00  3.57           C  
ATOM   1165  CG2 VAL A  77       2.527 -17.313  -1.077  1.00  3.57           C  
ATOM   1166  H   VAL A  77       1.139 -17.706   1.134  1.00  3.57           H  
ATOM   1167  HA  VAL A  77      -0.837 -17.827  -1.087  1.00  3.57           H  
ATOM   1168  HB  VAL A  77       1.075 -17.438  -2.616  1.00  3.57           H  
ATOM   1169 1HG1 VAL A  77       1.415 -15.105  -2.115  1.00  3.57           H  
ATOM   1170 2HG1 VAL A  77      -0.290 -15.552  -1.920  1.00  3.57           H  
ATOM   1171 3HG1 VAL A  77       0.761 -15.325  -0.514  1.00  3.57           H  
ATOM   1172 1HG2 VAL A  77       3.218 -16.711  -1.662  1.00  3.57           H  
ATOM   1173 2HG2 VAL A  77       2.565 -17.001  -0.032  1.00  3.57           H  
ATOM   1174 3HG2 VAL A  77       2.803 -18.366  -1.155  1.00  3.57           H  
ATOM   1175  N   PRO A  78       0.022 -20.159  -2.000  1.00  3.76           N  
ATOM   1176  CA  PRO A  78       0.403 -21.485  -2.460  1.00  3.76           C  
ATOM   1177  C   PRO A  78       1.835 -21.506  -2.957  1.00  3.76           C  
ATOM   1178  O   PRO A  78       2.325 -20.534  -3.519  1.00  3.76           O  
ATOM   1179  CB  PRO A  78      -0.571 -21.744  -3.619  1.00  3.76           C  
ATOM   1180  CG  PRO A  78      -1.772 -20.880  -3.317  1.00  3.76           C  
ATOM   1181  CD  PRO A  78      -1.229 -19.650  -2.622  1.00  3.76           C  
ATOM   1182  HA  PRO A  78       0.258 -22.217  -1.657  1.00  3.76           H  
ATOM   1183 1HB  PRO A  78      -0.096 -21.488  -4.576  1.00  3.76           H  
ATOM   1184 2HB  PRO A  78      -0.821 -22.814  -3.665  1.00  3.76           H  
ATOM   1185 1HG  PRO A  78      -2.299 -20.634  -4.252  1.00  3.76           H  
ATOM   1186 2HG  PRO A  78      -2.485 -21.436  -2.691  1.00  3.76           H  
ATOM   1187 1HD  PRO A  78      -1.042 -18.832  -3.320  1.00  3.76           H  
ATOM   1188 2HD  PRO A  78      -1.976 -19.393  -1.857  1.00  3.76           H  
ATOM   1189  N   VAL A  79       2.494 -22.644  -2.827  1.00  4.00           N  
ATOM   1190  CA  VAL A  79       3.859 -22.776  -3.329  1.00  4.00           C  
ATOM   1191  C   VAL A  79       3.974 -22.521  -4.839  1.00  4.00           C  
ATOM   1192  O   VAL A  79       5.026 -22.116  -5.331  1.00  4.00           O  
ATOM   1193  CB  VAL A  79       4.415 -24.161  -2.964  1.00  4.00           C  
ATOM   1194  CG1 VAL A  79       3.692 -25.269  -3.725  1.00  4.00           C  
ATOM   1195  CG2 VAL A  79       5.882 -24.190  -3.296  1.00  4.00           C  
ATOM   1196  H   VAL A  79       2.060 -23.427  -2.361  1.00  4.00           H  
ATOM   1197  HA  VAL A  79       4.472 -22.032  -2.815  1.00  4.00           H  
ATOM   1198  HB  VAL A  79       4.269 -24.333  -1.897  1.00  4.00           H  
ATOM   1199 1HG1 VAL A  79       4.103 -26.232  -3.438  1.00  4.00           H  
ATOM   1200 2HG1 VAL A  79       2.629 -25.243  -3.483  1.00  4.00           H  
ATOM   1201 3HG1 VAL A  79       3.826 -25.136  -4.793  1.00  4.00           H  
ATOM   1202 1HG2 VAL A  79       6.302 -25.156  -3.025  1.00  4.00           H  
ATOM   1203 2HG2 VAL A  79       6.013 -24.020  -4.365  1.00  4.00           H  
ATOM   1204 3HG2 VAL A  79       6.388 -23.403  -2.747  1.00  4.00           H  
ATOM   1205  N   GLY A  80       2.888 -22.785  -5.566  1.00  4.26           N  
ATOM   1206  CA  GLY A  80       2.807 -22.590  -7.008  1.00  4.26           C  
ATOM   1207  C   GLY A  80       2.106 -21.281  -7.393  1.00  4.26           C  
ATOM   1208  O   GLY A  80       1.679 -21.121  -8.538  1.00  4.26           O  
ATOM   1209  H   GLY A  80       2.072 -23.121  -5.079  1.00  4.26           H  
ATOM   1210 1HA  GLY A  80       3.813 -22.598  -7.426  1.00  4.26           H  
ATOM   1211 2HA  GLY A  80       2.275 -23.430  -7.451  1.00  4.26           H  
ATOM   1212  N   VAL A  81       1.934 -20.371  -6.436  1.00  4.50           N  
ATOM   1213  CA  VAL A  81       1.197 -19.133  -6.664  1.00  4.50           C  
ATOM   1214  C   VAL A  81       1.777 -18.274  -7.774  1.00  4.50           C  
ATOM   1215  O   VAL A  81       2.989 -18.097  -7.892  1.00  4.50           O  
ATOM   1216  CB  VAL A  81       1.199 -18.276  -5.388  1.00  4.50           C  
ATOM   1217  CG1 VAL A  81       2.612 -17.788  -5.117  1.00  4.50           C  
ATOM   1218  CG2 VAL A  81       0.210 -17.106  -5.498  1.00  4.50           C  
ATOM   1219  H   VAL A  81       2.303 -20.536  -5.501  1.00  4.50           H  
ATOM   1220  HA  VAL A  81       0.170 -19.390  -6.918  1.00  4.50           H  
ATOM   1221  HB  VAL A  81       0.906 -18.895  -4.566  1.00  4.50           H  
ATOM   1222 1HG1 VAL A  81       2.644 -17.210  -4.207  1.00  4.50           H  
ATOM   1223 2HG1 VAL A  81       3.276 -18.649  -5.020  1.00  4.50           H  
ATOM   1224 3HG1 VAL A  81       2.939 -17.164  -5.947  1.00  4.50           H  
ATOM   1225 1HG2 VAL A  81       0.215 -16.536  -4.578  1.00  4.50           H  
ATOM   1226 2HG2 VAL A  81       0.488 -16.452  -6.305  1.00  4.50           H  
ATOM   1227 3HG2 VAL A  81      -0.790 -17.494  -5.673  1.00  4.50           H  
ATOM   1228  N   ASP A  82       0.886 -17.698  -8.563  1.00  4.68           N  
ATOM   1229  CA  ASP A  82       1.271 -16.775  -9.610  1.00  4.68           C  
ATOM   1230  C   ASP A  82       1.616 -15.459  -8.939  1.00  4.68           C  
ATOM   1231  O   ASP A  82       0.772 -14.835  -8.283  1.00  4.68           O  
ATOM   1232  CB  ASP A  82       0.164 -16.609 -10.663  1.00  4.68           C  
ATOM   1233  CG  ASP A  82       0.542 -15.703 -11.913  1.00  4.68           C  
ATOM   1234  OD1 ASP A  82       1.422 -14.834 -11.824  1.00  4.68           O  
ATOM   1235  OD2 ASP A  82      -0.069 -15.902 -12.935  1.00  4.68           O  
ATOM   1236  H   ASP A  82      -0.090 -17.909  -8.423  1.00  4.68           H  
ATOM   1237  HA  ASP A  82       2.163 -17.155 -10.107  1.00  4.68           H  
ATOM   1238 1HB  ASP A  82      -0.115 -17.596 -11.037  1.00  4.68           H  
ATOM   1239 2HB  ASP A  82      -0.722 -16.186 -10.188  1.00  4.68           H  
ATOM   1240  N   ALA A  83       2.860 -15.021  -9.104  1.00  4.77           N  
ATOM   1241  CA  ALA A  83       3.320 -13.795  -8.471  1.00  4.77           C  
ATOM   1242  C   ALA A  83       2.410 -12.638  -8.859  1.00  4.77           C  
ATOM   1243  O   ALA A  83       2.311 -11.662  -8.124  1.00  4.77           O  
ATOM   1244  CB  ALA A  83       4.758 -13.482  -8.862  1.00  4.77           C  
ATOM   1245  H   ALA A  83       3.498 -15.569  -9.666  1.00  4.77           H  
ATOM   1246  HA  ALA A  83       3.264 -13.930  -7.392  1.00  4.77           H  
ATOM   1247 1HB  ALA A  83       5.082 -12.568  -8.361  1.00  4.77           H  
ATOM   1248 2HB  ALA A  83       5.402 -14.309  -8.565  1.00  4.77           H  
ATOM   1249 3HB  ALA A  83       4.819 -13.344  -9.942  1.00  4.77           H  
ATOM   1250  N   THR A  84       1.757 -12.711 -10.019  1.00  4.78           N  
ATOM   1251  CA  THR A  84       0.870 -11.649 -10.447  1.00  4.78           C  
ATOM   1252  C   THR A  84      -0.211 -11.439  -9.399  1.00  4.78           C  
ATOM   1253  O   THR A  84      -0.563 -10.301  -9.082  1.00  4.78           O  
ATOM   1254  CB  THR A  84       0.225 -12.000 -11.783  1.00  4.78           C  
ATOM   1255  OG1 THR A  84       1.258 -12.230 -12.736  1.00  4.78           O  
ATOM   1256  CG2 THR A  84      -0.652 -10.859 -12.248  1.00  4.78           C  
ATOM   1257  H   THR A  84       1.837 -13.549 -10.609  1.00  4.78           H  
ATOM   1258  HA  THR A  84       1.423 -10.726 -10.554  1.00  4.78           H  
ATOM   1259  HB  THR A  84      -0.378 -12.902 -11.680  1.00  4.78           H  
ATOM   1260  HG1 THR A  84       1.519 -13.193 -12.635  1.00  4.78           H  
ATOM   1261 1HG2 THR A  84      -1.101 -11.115 -13.205  1.00  4.78           H  
ATOM   1262 2HG2 THR A  84      -1.439 -10.684 -11.511  1.00  4.78           H  
ATOM   1263 3HG2 THR A  84      -0.051  -9.958 -12.356  1.00  4.78           H  
ATOM   1264  N   ALA A  85      -0.784 -12.533  -8.886  1.00  4.72           N  
ATOM   1265  CA  ALA A  85      -1.846 -12.457  -7.891  1.00  4.72           C  
ATOM   1266  C   ALA A  85      -1.345 -11.805  -6.619  1.00  4.72           C  
ATOM   1267  O   ALA A  85      -2.052 -11.031  -5.963  1.00  4.72           O  
ATOM   1268  CB  ALA A  85      -2.370 -13.839  -7.577  1.00  4.72           C  
ATOM   1269  H   ALA A  85      -0.416 -13.450  -9.138  1.00  4.72           H  
ATOM   1270  HA  ALA A  85      -2.651 -11.843  -8.298  1.00  4.72           H  
ATOM   1271 1HB  ALA A  85      -3.171 -13.770  -6.845  1.00  4.72           H  
ATOM   1272 2HB  ALA A  85      -2.744 -14.303  -8.486  1.00  4.72           H  
ATOM   1273 3HB  ALA A  85      -1.559 -14.446  -7.169  1.00  4.72           H  
ATOM   1274  N   VAL A  86      -0.098 -12.121  -6.278  1.00  4.60           N  
ATOM   1275  CA  VAL A  86       0.488 -11.609  -5.051  1.00  4.60           C  
ATOM   1276  C   VAL A  86       0.727 -10.121  -5.185  1.00  4.60           C  
ATOM   1277  O   VAL A  86       0.357  -9.333  -4.310  1.00  4.60           O  
ATOM   1278  CB  VAL A  86       1.826 -12.303  -4.772  1.00  4.60           C  
ATOM   1279  CG1 VAL A  86       2.490 -11.693  -3.532  1.00  4.60           C  
ATOM   1280  CG2 VAL A  86       1.577 -13.782  -4.673  1.00  4.60           C  
ATOM   1281  H   VAL A  86       0.417 -12.769  -6.879  1.00  4.60           H  
ATOM   1282  HA  VAL A  86      -0.198 -11.790  -4.224  1.00  4.60           H  
ATOM   1283  HB  VAL A  86       2.507 -12.118  -5.600  1.00  4.60           H  
ATOM   1284 1HG1 VAL A  86       3.449 -12.176  -3.360  1.00  4.60           H  
ATOM   1285 2HG1 VAL A  86       2.649 -10.624  -3.696  1.00  4.60           H  
ATOM   1286 3HG1 VAL A  86       1.849 -11.834  -2.660  1.00  4.60           H  
ATOM   1287 1HG2 VAL A  86       2.513 -14.311  -4.494  1.00  4.60           H  
ATOM   1288 2HG2 VAL A  86       0.889 -13.959  -3.872  1.00  4.60           H  
ATOM   1289 3HG2 VAL A  86       1.137 -14.132  -5.610  1.00  4.60           H  
ATOM   1290  N   ARG A  87       1.310  -9.741  -6.316  1.00  4.48           N  
ATOM   1291  CA  ARG A  87       1.612  -8.352  -6.590  1.00  4.48           C  
ATOM   1292  C   ARG A  87       0.315  -7.554  -6.695  1.00  4.48           C  
ATOM   1293  O   ARG A  87       0.243  -6.424  -6.204  1.00  4.48           O  
ATOM   1294  CB  ARG A  87       2.390  -8.270  -7.892  1.00  4.48           C  
ATOM   1295  CG  ARG A  87       3.784  -8.896  -7.816  1.00  4.48           C  
ATOM   1296  CD  ARG A  87       4.514  -8.896  -9.126  1.00  4.48           C  
ATOM   1297  NE  ARG A  87       3.900  -9.692 -10.165  1.00  4.48           N  
ATOM   1298  CZ  ARG A  87       4.344  -9.689 -11.447  1.00  4.48           C  
ATOM   1299  NH1 ARG A  87       5.390  -8.948 -11.736  1.00  4.48           N  
ATOM   1300  NH2 ARG A  87       3.769 -10.404 -12.420  1.00  4.48           N  
ATOM   1301  H   ARG A  87       1.575 -10.445  -6.997  1.00  4.48           H  
ATOM   1302  HA  ARG A  87       2.221  -7.956  -5.781  1.00  4.48           H  
ATOM   1303 1HB  ARG A  87       1.840  -8.791  -8.678  1.00  4.48           H  
ATOM   1304 2HB  ARG A  87       2.498  -7.229  -8.193  1.00  4.48           H  
ATOM   1305 1HG  ARG A  87       4.380  -8.304  -7.124  1.00  4.48           H  
ATOM   1306 2HG  ARG A  87       3.733  -9.904  -7.438  1.00  4.48           H  
ATOM   1307 1HD  ARG A  87       4.615  -7.874  -9.490  1.00  4.48           H  
ATOM   1308 2HD  ARG A  87       5.495  -9.323  -8.958  1.00  4.48           H  
ATOM   1309  HE  ARG A  87       3.105 -10.267  -9.917  1.00  4.48           H  
ATOM   1310 1HH1 ARG A  87       5.842  -8.420 -11.004  1.00  4.48           H  
ATOM   1311 2HH1 ARG A  87       5.751  -8.921 -12.678  1.00  4.48           H  
ATOM   1312 1HH2 ARG A  87       2.945 -10.999 -12.262  1.00  4.48           H  
ATOM   1313 2HH2 ARG A  87       4.145 -10.355 -13.355  1.00  4.48           H  
ATOM   1314  N   THR A  88      -0.734  -8.169  -7.261  1.00  4.39           N  
ATOM   1315  CA  THR A  88      -2.016  -7.506  -7.396  1.00  4.39           C  
ATOM   1316  C   THR A  88      -2.555  -7.171  -6.023  1.00  4.39           C  
ATOM   1317  O   THR A  88      -2.966  -6.042  -5.783  1.00  4.39           O  
ATOM   1318  CB  THR A  88      -3.035  -8.378  -8.159  1.00  4.39           C  
ATOM   1319  OG1 THR A  88      -2.552  -8.616  -9.491  1.00  4.39           O  
ATOM   1320  CG2 THR A  88      -4.380  -7.684  -8.220  1.00  4.39           C  
ATOM   1321  H   THR A  88      -0.627  -9.097  -7.661  1.00  4.39           H  
ATOM   1322  HA  THR A  88      -1.876  -6.580  -7.946  1.00  4.39           H  
ATOM   1323  HB  THR A  88      -3.143  -9.332  -7.650  1.00  4.39           H  
ATOM   1324  HG1 THR A  88      -1.693  -9.081  -9.422  1.00  4.39           H  
ATOM   1325 1HG2 THR A  88      -5.085  -8.313  -8.760  1.00  4.39           H  
ATOM   1326 2HG2 THR A  88      -4.747  -7.512  -7.208  1.00  4.39           H  
ATOM   1327 3HG2 THR A  88      -4.276  -6.731  -8.735  1.00  4.39           H  
ATOM   1328  N   TRP A  89      -2.493  -8.115  -5.087  1.00  4.36           N  
ATOM   1329  CA  TRP A  89      -2.960  -7.850  -3.732  1.00  4.36           C  
ATOM   1330  C   TRP A  89      -2.168  -6.694  -3.086  1.00  4.36           C  
ATOM   1331  O   TRP A  89      -2.758  -5.732  -2.556  1.00  4.36           O  
ATOM   1332  CB  TRP A  89      -2.827  -9.118  -2.874  1.00  4.36           C  
ATOM   1333  CG  TRP A  89      -3.276  -8.929  -1.454  1.00  4.36           C  
ATOM   1334  CD1 TRP A  89      -4.533  -9.072  -0.969  1.00  4.36           C  
ATOM   1335  CD2 TRP A  89      -2.456  -8.548  -0.332  1.00  4.36           C  
ATOM   1336  NE1 TRP A  89      -4.555  -8.797   0.374  1.00  4.36           N  
ATOM   1337  CE2 TRP A  89      -3.286  -8.472   0.775  1.00  4.36           C  
ATOM   1338  CE3 TRP A  89      -1.119  -8.278  -0.190  1.00  4.36           C  
ATOM   1339  CZ2 TRP A  89      -2.804  -8.115   2.021  1.00  4.36           C  
ATOM   1340  CZ3 TRP A  89      -0.624  -7.924   1.039  1.00  4.36           C  
ATOM   1341  CH2 TRP A  89      -1.443  -7.839   2.121  1.00  4.36           C  
ATOM   1342  H   TRP A  89      -2.149  -9.048  -5.330  1.00  4.36           H  
ATOM   1343  HA  TRP A  89      -4.010  -7.570  -3.776  1.00  4.36           H  
ATOM   1344 1HB  TRP A  89      -3.411  -9.921  -3.323  1.00  4.36           H  
ATOM   1345 2HB  TRP A  89      -1.786  -9.441  -2.865  1.00  4.36           H  
ATOM   1346  HD1 TRP A  89      -5.400  -9.355  -1.563  1.00  4.36           H  
ATOM   1347  HE1 TRP A  89      -5.370  -8.827   0.967  1.00  4.36           H  
ATOM   1348  HE3 TRP A  89      -0.482  -8.349  -1.042  1.00  4.36           H  
ATOM   1349  HZ2 TRP A  89      -3.448  -8.049   2.897  1.00  4.36           H  
ATOM   1350  HZ3 TRP A  89       0.429  -7.720   1.114  1.00  4.36           H  
ATOM   1351  HH2 TRP A  89      -1.030  -7.553   3.078  1.00  4.36           H  
ATOM   1352  N   MET A  90      -0.828  -6.741  -3.234  1.00  4.39           N  
ATOM   1353  CA  MET A  90       0.063  -5.747  -2.629  1.00  4.39           C  
ATOM   1354  C   MET A  90      -0.187  -4.344  -3.208  1.00  4.39           C  
ATOM   1355  O   MET A  90       0.191  -3.347  -2.594  1.00  4.39           O  
ATOM   1356  CB  MET A  90       1.534  -6.167  -2.776  1.00  4.39           C  
ATOM   1357  CG  MET A  90       1.901  -7.459  -1.987  1.00  4.39           C  
ATOM   1358  SD  MET A  90       3.611  -7.985  -2.103  1.00  4.39           S  
ATOM   1359  CE  MET A  90       4.427  -6.907  -0.943  1.00  4.39           C  
ATOM   1360  H   MET A  90      -0.415  -7.537  -3.727  1.00  4.39           H  
ATOM   1361  HA  MET A  90      -0.161  -5.696  -1.563  1.00  4.39           H  
ATOM   1362 1HB  MET A  90       1.740  -6.356  -3.829  1.00  4.39           H  
ATOM   1363 2HB  MET A  90       2.187  -5.357  -2.451  1.00  4.39           H  
ATOM   1364 1HG  MET A  90       1.673  -7.318  -0.945  1.00  4.39           H  
ATOM   1365 2HG  MET A  90       1.292  -8.268  -2.351  1.00  4.39           H  
ATOM   1366 1HE  MET A  90       5.489  -7.117  -0.930  1.00  4.39           H  
ATOM   1367 2HE  MET A  90       4.263  -5.872  -1.234  1.00  4.39           H  
ATOM   1368 3HE  MET A  90       4.018  -7.077   0.053  1.00  4.39           H  
ATOM   1369  N   THR A  91      -0.798  -4.263  -4.397  1.00  4.48           N  
ATOM   1370  CA  THR A  91      -1.165  -2.968  -4.959  1.00  4.48           C  
ATOM   1371  C   THR A  91      -2.650  -2.631  -4.760  1.00  4.48           C  
ATOM   1372  O   THR A  91      -2.985  -1.627  -4.138  1.00  4.48           O  
ATOM   1373  CB  THR A  91      -0.858  -2.909  -6.466  1.00  4.48           C  
ATOM   1374  OG1 THR A  91       0.554  -3.075  -6.657  1.00  4.48           O  
ATOM   1375  CG2 THR A  91      -1.362  -1.547  -7.060  1.00  4.48           C  
ATOM   1376  H   THR A  91      -0.998  -5.121  -4.912  1.00  4.48           H  
ATOM   1377  HA  THR A  91      -0.573  -2.201  -4.469  1.00  4.48           H  
ATOM   1378  HB  THR A  91      -1.365  -3.730  -6.972  1.00  4.48           H  
ATOM   1379  HG1 THR A  91       0.804  -2.945  -7.600  1.00  4.48           H  
ATOM   1380 1HG2 THR A  91      -1.138  -1.512  -8.126  1.00  4.48           H  
ATOM   1381 2HG2 THR A  91      -2.436  -1.464  -6.912  1.00  4.48           H  
ATOM   1382 3HG2 THR A  91      -0.882  -0.716  -6.555  1.00  4.48           H  
ATOM   1383  N   SER A  92      -3.548  -3.486  -5.216  1.00  4.61           N  
ATOM   1384  CA  SER A  92      -4.980  -3.222  -5.190  1.00  4.61           C  
ATOM   1385  C   SER A  92      -5.579  -3.075  -3.794  1.00  4.61           C  
ATOM   1386  O   SER A  92      -6.450  -2.228  -3.586  1.00  4.61           O  
ATOM   1387  CB  SER A  92      -5.713  -4.339  -5.900  1.00  4.61           C  
ATOM   1388  OG  SER A  92      -5.366  -4.379  -7.255  1.00  4.61           O  
ATOM   1389  H   SER A  92      -3.226  -4.344  -5.641  1.00  4.61           H  
ATOM   1390  HA  SER A  92      -5.153  -2.287  -5.728  1.00  4.61           H  
ATOM   1391 1HB  SER A  92      -5.468  -5.293  -5.428  1.00  4.61           H  
ATOM   1392 2HB  SER A  92      -6.785  -4.190  -5.797  1.00  4.61           H  
ATOM   1393  HG  SER A  92      -4.450  -4.693  -7.271  1.00  4.61           H  
ATOM   1394  N   GLU A  93      -5.135  -3.909  -2.844  1.00  4.81           N  
ATOM   1395  CA  GLU A  93      -5.716  -3.883  -1.508  1.00  4.81           C  
ATOM   1396  C   GLU A  93      -4.909  -3.009  -0.559  1.00  4.81           C  
ATOM   1397  O   GLU A  93      -5.468  -2.322   0.300  1.00  4.81           O  
ATOM   1398  CB  GLU A  93      -5.806  -5.309  -0.957  1.00  4.81           C  
ATOM   1399  CG  GLU A  93      -6.688  -6.252  -1.787  1.00  4.81           C  
ATOM   1400  CD  GLU A  93      -8.148  -5.886  -1.802  1.00  4.81           C  
ATOM   1401  OE1 GLU A  93      -8.723  -5.752  -0.748  1.00  4.81           O  
ATOM   1402  OE2 GLU A  93      -8.689  -5.752  -2.876  1.00  4.81           O  
ATOM   1403  H   GLU A  93      -4.393  -4.580  -3.034  1.00  4.81           H  
ATOM   1404  HA  GLU A  93      -6.723  -3.471  -1.576  1.00  4.81           H  
ATOM   1405 1HB  GLU A  93      -4.806  -5.745  -0.910  1.00  4.81           H  
ATOM   1406 2HB  GLU A  93      -6.196  -5.285   0.059  1.00  4.81           H  
ATOM   1407 1HG  GLU A  93      -6.310  -6.267  -2.811  1.00  4.81           H  
ATOM   1408 2HG  GLU A  93      -6.599  -7.247  -1.386  1.00  4.81           H  
ATOM   1409  N   VAL A  94      -3.594  -3.019  -0.725  1.00  5.06           N  
ATOM   1410  CA  VAL A  94      -2.716  -2.279   0.176  1.00  5.06           C  
ATOM   1411  C   VAL A  94      -2.474  -0.817  -0.285  1.00  5.06           C  
ATOM   1412  O   VAL A  94      -2.171   0.074   0.533  1.00  5.06           O  
ATOM   1413  CB  VAL A  94      -1.400  -2.996   0.369  1.00  5.06           C  
ATOM   1414  CG1 VAL A  94      -0.604  -2.201   1.328  1.00  5.06           C  
ATOM   1415  CG2 VAL A  94      -1.646  -4.432   0.813  1.00  5.06           C  
ATOM   1416  H   VAL A  94      -3.201  -3.629  -1.446  1.00  5.06           H  
ATOM   1417  HA  VAL A  94      -3.200  -2.244   1.153  1.00  5.06           H  
ATOM   1418  HB  VAL A  94      -0.868  -2.998  -0.548  1.00  5.06           H  
ATOM   1419 1HG1 VAL A  94       0.346  -2.634   1.469  1.00  5.06           H  
ATOM   1420 2HG1 VAL A  94      -0.494  -1.223   0.938  1.00  5.06           H  
ATOM   1421 3HG1 VAL A  94      -1.121  -2.152   2.283  1.00  5.06           H  
ATOM   1422 1HG2 VAL A  94      -0.711  -4.939   0.937  1.00  5.06           H  
ATOM   1423 2HG2 VAL A  94      -2.192  -4.439   1.755  1.00  5.06           H  
ATOM   1424 3HG2 VAL A  94      -2.234  -4.949   0.047  1.00  5.06           H  
ATOM   1425  N   PHE A  95      -2.560  -0.576  -1.600  1.00  5.36           N  
ATOM   1426  CA  PHE A  95      -2.345   0.747  -2.158  1.00  5.36           C  
ATOM   1427  C   PHE A  95      -3.438   1.170  -3.153  1.00  5.36           C  
ATOM   1428  O   PHE A  95      -3.141   1.520  -4.305  1.00  5.36           O  
ATOM   1429  CB  PHE A  95      -1.030   0.776  -2.918  1.00  5.36           C  
ATOM   1430  CG  PHE A  95      -0.608   2.146  -3.311  1.00  5.36           C  
ATOM   1431  CD1 PHE A  95      -1.507   3.208  -3.242  1.00  5.36           C  
ATOM   1432  CD2 PHE A  95       0.665   2.388  -3.774  1.00  5.36           C  
ATOM   1433  CE1 PHE A  95      -1.135   4.474  -3.640  1.00  5.36           C  
ATOM   1434  CE2 PHE A  95       1.035   3.648  -4.172  1.00  5.36           C  
ATOM   1435  CZ  PHE A  95       0.142   4.694  -4.112  1.00  5.36           C  
ATOM   1436  H   PHE A  95      -2.788  -1.313  -2.260  1.00  5.36           H  
ATOM   1437  HA  PHE A  95      -2.305   1.471  -1.347  1.00  5.36           H  
ATOM   1438 1HB  PHE A  95      -0.264   0.287  -2.359  1.00  5.36           H  
ATOM   1439 2HB  PHE A  95      -1.149   0.201  -3.836  1.00  5.36           H  
ATOM   1440  HD1 PHE A  95      -2.521   3.034  -2.879  1.00  5.36           H  
ATOM   1441  HD2 PHE A  95       1.379   1.565  -3.831  1.00  5.36           H  
ATOM   1442  HE1 PHE A  95      -1.855   5.294  -3.591  1.00  5.36           H  
ATOM   1443  HE2 PHE A  95       2.023   3.820  -4.543  1.00  5.36           H  
ATOM   1444  HZ  PHE A  95       0.446   5.696  -4.442  1.00  5.36           H  
ATOM   1445  N   PRO A  96      -4.705   1.240  -2.722  1.00  5.68           N  
ATOM   1446  CA  PRO A  96      -5.800   1.646  -3.547  1.00  5.68           C  
ATOM   1447  C   PRO A  96      -5.559   3.102  -3.852  1.00  5.68           C  
ATOM   1448  O   PRO A  96      -4.966   3.822  -3.048  1.00  5.68           O  
ATOM   1449  CB  PRO A  96      -7.023   1.409  -2.660  1.00  5.68           C  
ATOM   1450  CG  PRO A  96      -6.483   1.481  -1.247  1.00  5.68           C  
ATOM   1451  CD  PRO A  96      -5.083   0.916  -1.338  1.00  5.68           C  
ATOM   1452  HA  PRO A  96      -5.821   1.033  -4.461  1.00  5.68           H  
ATOM   1453 1HB  PRO A  96      -7.796   2.162  -2.872  1.00  5.68           H  
ATOM   1454 2HB  PRO A  96      -7.456   0.420  -2.894  1.00  5.68           H  
ATOM   1455 1HG  PRO A  96      -6.498   2.517  -0.886  1.00  5.68           H  
ATOM   1456 2HG  PRO A  96      -7.125   0.896  -0.572  1.00  5.68           H  
ATOM   1457 1HD  PRO A  96      -4.435   1.401  -0.603  1.00  5.68           H  
ATOM   1458 2HD  PRO A  96      -5.145  -0.167  -1.201  1.00  5.68           H  
ATOM   1459  N   GLY A  97      -6.016   3.546  -4.998  1.00  5.97           N  
ATOM   1460  CA  GLY A  97      -5.824   4.927  -5.407  1.00  5.97           C  
ATOM   1461  C   GLY A  97      -4.625   5.021  -6.346  1.00  5.97           C  
ATOM   1462  O   GLY A  97      -4.486   5.992  -7.088  1.00  5.97           O  
ATOM   1463  H   GLY A  97      -6.500   2.915  -5.622  1.00  5.97           H  
ATOM   1464 1HA  GLY A  97      -6.721   5.292  -5.909  1.00  5.97           H  
ATOM   1465 2HA  GLY A  97      -5.660   5.553  -4.531  1.00  5.97           H  
ATOM   1466  N   ALA A  98      -3.782   3.984  -6.356  1.00  6.16           N  
ATOM   1467  CA  ALA A  98      -2.646   3.936  -7.262  1.00  6.16           C  
ATOM   1468  C   ALA A  98      -3.172   3.816  -8.666  1.00  6.16           C  
ATOM   1469  O   ALA A  98      -4.269   3.283  -8.870  1.00  6.16           O  
ATOM   1470  CB  ALA A  98      -1.744   2.759  -6.986  1.00  6.16           C  
ATOM   1471  H   ALA A  98      -3.899   3.208  -5.698  1.00  6.16           H  
ATOM   1472  HA  ALA A  98      -2.079   4.866  -7.165  1.00  6.16           H  
ATOM   1473 1HB  ALA A  98      -0.941   2.794  -7.701  1.00  6.16           H  
ATOM   1474 2HB  ALA A  98      -1.352   2.821  -6.001  1.00  6.16           H  
ATOM   1475 3HB  ALA A  98      -2.298   1.832  -7.091  1.00  6.16           H  
ATOM   1476  N   THR A  99      -2.384   4.177  -9.666  1.00  6.19           N  
ATOM   1477  CA  THR A  99      -2.802   4.027 -11.075  1.00  6.19           C  
ATOM   1478  C   THR A  99      -2.849   2.549 -11.557  1.00  6.19           C  
ATOM   1479  O   THR A  99      -2.534   2.242 -12.717  1.00  6.19           O  
ATOM   1480  CB  THR A  99      -1.895   4.844 -11.984  1.00  6.19           C  
ATOM   1481  OG1 THR A  99      -2.489   4.995 -13.279  1.00  6.19           O  
ATOM   1482  CG2 THR A  99      -0.609   4.153 -12.144  1.00  6.19           C  
ATOM   1483  H   THR A  99      -1.463   4.592  -9.462  1.00  6.19           H  
ATOM   1484  HA  THR A  99      -3.812   4.434 -11.165  1.00  6.19           H  
ATOM   1485  HB  THR A  99      -1.740   5.811 -11.547  1.00  6.19           H  
ATOM   1486  HG1 THR A  99      -1.902   5.578 -13.824  1.00  6.19           H  
ATOM   1487 1HG2 THR A  99       0.041   4.739 -12.793  1.00  6.19           H  
ATOM   1488 2HG2 THR A  99      -0.141   4.011 -11.193  1.00  6.19           H  
ATOM   1489 3HG2 THR A  99      -0.803   3.208 -12.589  1.00  6.19           H  
ATOM   1490  N   SER A 100      -3.081   1.623 -10.620  1.00  6.05           N  
ATOM   1491  CA  SER A 100      -3.161   0.180 -10.808  1.00  6.05           C  
ATOM   1492  C   SER A 100      -1.963  -0.376 -11.548  1.00  6.05           C  
ATOM   1493  O   SER A 100      -2.072  -1.376 -12.255  1.00  6.05           O  
ATOM   1494  CB  SER A 100      -4.432  -0.177 -11.548  1.00  6.05           C  
ATOM   1495  OG  SER A 100      -5.568   0.199 -10.809  1.00  6.05           O  
ATOM   1496  H   SER A 100      -3.325   1.978  -9.702  1.00  6.05           H  
ATOM   1497  HA  SER A 100      -3.197  -0.288  -9.823  1.00  6.05           H  
ATOM   1498 1HB  SER A 100      -4.439   0.329 -12.515  1.00  6.05           H  
ATOM   1499 2HB  SER A 100      -4.453  -1.247 -11.740  1.00  6.05           H  
ATOM   1500  HG  SER A 100      -5.444   1.123 -10.567  1.00  6.05           H  
ATOM   1501  N   SER A 101      -0.812   0.250 -11.341  1.00  5.78           N  
ATOM   1502  CA  SER A 101       0.392  -0.165 -12.012  1.00  5.78           C  
ATOM   1503  C   SER A 101       1.535  -0.384 -11.041  1.00  5.78           C  
ATOM   1504  O   SER A 101       2.658  -0.689 -11.457  1.00  5.78           O  
ATOM   1505  CB  SER A 101       0.773   0.893 -13.022  1.00  5.78           C  
ATOM   1506  OG  SER A 101      -0.275   1.103 -13.962  1.00  5.78           O  
ATOM   1507  H   SER A 101      -0.805   1.066 -10.752  1.00  5.78           H  
ATOM   1508  HA  SER A 101       0.200  -1.104 -12.531  1.00  5.78           H  
ATOM   1509 1HB  SER A 101       1.014   1.815 -12.510  1.00  5.78           H  
ATOM   1510 2HB  SER A 101       1.670   0.575 -13.547  1.00  5.78           H  
ATOM   1511  HG  SER A 101      -1.052   1.503 -13.466  1.00  5.78           H  
ATOM   1512  N   VAL A 102       1.269  -0.246  -9.738  1.00  5.49           N  
ATOM   1513  CA  VAL A 102       2.375  -0.428  -8.815  1.00  5.49           C  
ATOM   1514  C   VAL A 102       2.799  -1.850  -8.963  1.00  5.49           C  
ATOM   1515  O   VAL A 102       1.979  -2.769  -8.872  1.00  5.49           O  
ATOM   1516  CB  VAL A 102       2.005  -0.121  -7.362  1.00  5.49           C  
ATOM   1517  CG1 VAL A 102       3.161  -0.452  -6.426  1.00  5.49           C  
ATOM   1518  CG2 VAL A 102       1.607   1.318  -7.279  1.00  5.49           C  
ATOM   1519  H   VAL A 102       0.345  -0.021  -9.417  1.00  5.49           H  
ATOM   1520  HA  VAL A 102       3.188   0.225  -9.106  1.00  5.49           H  
ATOM   1521  HB  VAL A 102       1.212  -0.726  -7.072  1.00  5.49           H  
ATOM   1522 1HG1 VAL A 102       2.878  -0.232  -5.396  1.00  5.49           H  
ATOM   1523 2HG1 VAL A 102       3.412  -1.509  -6.513  1.00  5.49           H  
ATOM   1524 3HG1 VAL A 102       4.009   0.136  -6.708  1.00  5.49           H  
ATOM   1525 1HG2 VAL A 102       1.315   1.552  -6.277  1.00  5.49           H  
ATOM   1526 2HG2 VAL A 102       2.418   1.943  -7.570  1.00  5.49           H  
ATOM   1527 3HG2 VAL A 102       0.782   1.471  -7.947  1.00  5.49           H  
ATOM   1528  N   THR A 103       4.077  -2.013  -9.206  1.00  5.27           N  
ATOM   1529  CA  THR A 103       4.621  -3.310  -9.481  1.00  5.27           C  
ATOM   1530  C   THR A 103       5.758  -3.663  -8.555  1.00  5.27           C  
ATOM   1531  O   THR A 103       6.631  -2.854  -8.269  1.00  5.27           O  
ATOM   1532  CB  THR A 103       5.084  -3.353 -10.952  1.00  5.27           C  
ATOM   1533  OG1 THR A 103       3.946  -3.107 -11.820  1.00  5.27           O  
ATOM   1534  CG2 THR A 103       5.715  -4.709 -11.284  1.00  5.27           C  
ATOM   1535  H   THR A 103       4.665  -1.182  -9.240  1.00  5.27           H  
ATOM   1536  HA  THR A 103       3.837  -4.054  -9.343  1.00  5.27           H  
ATOM   1537  HB  THR A 103       5.819  -2.573 -11.119  1.00  5.27           H  
ATOM   1538  HG1 THR A 103       3.570  -2.198 -11.653  1.00  5.27           H  
ATOM   1539 1HG2 THR A 103       6.032  -4.712 -12.324  1.00  5.27           H  
ATOM   1540 2HG2 THR A 103       6.582  -4.880 -10.646  1.00  5.27           H  
ATOM   1541 3HG2 THR A 103       4.983  -5.501 -11.124  1.00  5.27           H  
ATOM   1542  N   LEU A 104       5.738  -4.884  -8.062  1.00  5.17           N  
ATOM   1543  CA  LEU A 104       6.835  -5.353  -7.240  1.00  5.17           C  
ATOM   1544  C   LEU A 104       7.431  -6.537  -7.964  1.00  5.17           C  
ATOM   1545  O   LEU A 104       6.786  -7.568  -8.073  1.00  5.17           O  
ATOM   1546  CB  LEU A 104       6.352  -5.802  -5.856  1.00  5.17           C  
ATOM   1547  CG  LEU A 104       5.779  -4.748  -4.938  1.00  5.17           C  
ATOM   1548  CD1 LEU A 104       4.271  -4.612  -5.187  1.00  5.17           C  
ATOM   1549  CD2 LEU A 104       6.092  -5.150  -3.506  1.00  5.17           C  
ATOM   1550  H   LEU A 104       4.978  -5.502  -8.298  1.00  5.17           H  
ATOM   1551  HA  LEU A 104       7.593  -4.584  -7.138  1.00  5.17           H  
ATOM   1552 1HB  LEU A 104       5.602  -6.575  -5.976  1.00  5.17           H  
ATOM   1553 2HB  LEU A 104       7.207  -6.227  -5.334  1.00  5.17           H  
ATOM   1554  HG  LEU A 104       6.220  -3.791  -5.160  1.00  5.17           H  
ATOM   1555 1HD1 LEU A 104       3.857  -3.848  -4.526  1.00  5.17           H  
ATOM   1556 2HD1 LEU A 104       4.086  -4.326  -6.218  1.00  5.17           H  
ATOM   1557 3HD1 LEU A 104       3.780  -5.565  -4.985  1.00  5.17           H  
ATOM   1558 1HD2 LEU A 104       5.692  -4.404  -2.817  1.00  5.17           H  
ATOM   1559 2HD2 LEU A 104       5.640  -6.107  -3.318  1.00  5.17           H  
ATOM   1560 3HD2 LEU A 104       7.168  -5.231  -3.368  1.00  5.17           H  
ATOM   1561  N   ASP A 105       8.656  -6.432  -8.465  1.00  5.23           N  
ATOM   1562  CA  ASP A 105       9.228  -7.533  -9.246  1.00  5.23           C  
ATOM   1563  C   ASP A 105       9.784  -8.632  -8.353  1.00  5.23           C  
ATOM   1564  O   ASP A 105      10.960  -9.015  -8.418  1.00  5.23           O  
ATOM   1565  CB  ASP A 105      10.318  -6.961 -10.144  1.00  5.23           C  
ATOM   1566  CG  ASP A 105      10.903  -7.940 -11.119  1.00  5.23           C  
ATOM   1567  OD1 ASP A 105      10.348  -8.993 -11.303  1.00  5.23           O  
ATOM   1568  OD2 ASP A 105      11.929  -7.609 -11.700  1.00  5.23           O  
ATOM   1569  H   ASP A 105       9.187  -5.575  -8.327  1.00  5.23           H  
ATOM   1570  HA  ASP A 105       8.442  -7.958  -9.873  1.00  5.23           H  
ATOM   1571 1HB  ASP A 105       9.906  -6.116 -10.702  1.00  5.23           H  
ATOM   1572 2HB  ASP A 105      11.119  -6.559  -9.518  1.00  5.23           H  
ATOM   1573  N   LEU A 106       8.873  -9.244  -7.618  1.00  5.41           N  
ATOM   1574  CA  LEU A 106       9.140 -10.236  -6.600  1.00  5.41           C  
ATOM   1575  C   LEU A 106       9.710 -11.514  -7.174  1.00  5.41           C  
ATOM   1576  O   LEU A 106      10.467 -12.228  -6.518  1.00  5.41           O  
ATOM   1577  CB  LEU A 106       7.831 -10.525  -5.870  1.00  5.41           C  
ATOM   1578  CG  LEU A 106       7.280  -9.336  -5.089  1.00  5.41           C  
ATOM   1579  CD1 LEU A 106       5.925  -9.670  -4.498  1.00  5.41           C  
ATOM   1580  CD2 LEU A 106       8.270  -8.923  -4.030  1.00  5.41           C  
ATOM   1581  H   LEU A 106       7.925  -8.900  -7.721  1.00  5.41           H  
ATOM   1582  HA  LEU A 106       9.862  -9.820  -5.897  1.00  5.41           H  
ATOM   1583 1HB  LEU A 106       7.079 -10.826  -6.599  1.00  5.41           H  
ATOM   1584 2HB  LEU A 106       7.993 -11.334  -5.179  1.00  5.41           H  
ATOM   1585  HG  LEU A 106       7.136  -8.524  -5.766  1.00  5.41           H  
ATOM   1586 1HD1 LEU A 106       5.558  -8.799  -3.986  1.00  5.41           H  
ATOM   1587 2HD1 LEU A 106       5.233  -9.944  -5.289  1.00  5.41           H  
ATOM   1588 3HD1 LEU A 106       6.017 -10.496  -3.799  1.00  5.41           H  
ATOM   1589 1HD2 LEU A 106       7.871  -8.060  -3.498  1.00  5.41           H  
ATOM   1590 2HD2 LEU A 106       8.426  -9.743  -3.340  1.00  5.41           H  
ATOM   1591 3HD2 LEU A 106       9.216  -8.659  -4.496  1.00  5.41           H  
ATOM   1592  N   ALA A 107       9.317 -11.819  -8.401  1.00  5.64           N  
ATOM   1593  CA  ALA A 107       9.740 -13.036  -9.058  1.00  5.64           C  
ATOM   1594  C   ALA A 107      11.190 -12.968  -9.544  1.00  5.64           C  
ATOM   1595  O   ALA A 107      11.784 -14.020  -9.818  1.00  5.64           O  
ATOM   1596  CB  ALA A 107       8.819 -13.334 -10.227  1.00  5.64           C  
ATOM   1597  H   ALA A 107       8.708 -11.179  -8.889  1.00  5.64           H  
ATOM   1598  HA  ALA A 107       9.669 -13.848  -8.335  1.00  5.64           H  
ATOM   1599 1HB  ALA A 107       9.117 -14.271 -10.696  1.00  5.64           H  
ATOM   1600 2HB  ALA A 107       7.793 -13.415  -9.870  1.00  5.64           H  
ATOM   1601 3HB  ALA A 107       8.889 -12.524 -10.954  1.00  5.64           H  
ATOM   1602  N   THR A 108      11.759 -11.757  -9.676  1.00  5.80           N  
ATOM   1603  CA  THR A 108      13.117 -11.639 -10.200  1.00  5.80           C  
ATOM   1604  C   THR A 108      14.078 -10.772  -9.370  1.00  5.80           C  
ATOM   1605  O   THR A 108      15.197 -11.203  -9.089  1.00  5.80           O  
ATOM   1606  CB  THR A 108      13.125 -11.101 -11.642  1.00  5.80           C  
ATOM   1607  OG1 THR A 108      12.347 -11.949 -12.497  1.00  5.80           O  
ATOM   1608  CG2 THR A 108      14.560 -11.093 -12.156  1.00  5.80           C  
ATOM   1609  H   THR A 108      11.262 -10.908  -9.406  1.00  5.80           H  
ATOM   1610  HA  THR A 108      13.546 -12.639 -10.230  1.00  5.80           H  
ATOM   1611  HB  THR A 108      12.725 -10.093 -11.665  1.00  5.80           H  
ATOM   1612  HG1 THR A 108      11.426 -11.664 -12.458  1.00  5.80           H  
ATOM   1613 1HG2 THR A 108      14.576 -10.712 -13.174  1.00  5.80           H  
ATOM   1614 2HG2 THR A 108      15.170 -10.464 -11.522  1.00  5.80           H  
ATOM   1615 3HG2 THR A 108      14.954 -12.108 -12.138  1.00  5.80           H  
ATOM   1616  N   LYS A 109      13.688  -9.522  -9.056  1.00  5.82           N  
ATOM   1617  CA  LYS A 109      14.628  -8.563  -8.454  1.00  5.82           C  
ATOM   1618  C   LYS A 109      14.237  -8.016  -7.075  1.00  5.82           C  
ATOM   1619  O   LYS A 109      15.079  -7.475  -6.366  1.00  5.82           O  
ATOM   1620  CB  LYS A 109      14.818  -7.358  -9.372  1.00  5.82           C  
ATOM   1621  CG  LYS A 109      15.388  -7.650 -10.740  1.00  5.82           C  
ATOM   1622  CD  LYS A 109      15.739  -6.358 -11.490  1.00  5.82           C  
ATOM   1623  CE  LYS A 109      14.490  -5.541 -11.893  1.00  5.82           C  
ATOM   1624  NZ  LYS A 109      13.638  -6.241 -12.899  1.00  5.82           N  
ATOM   1625  H   LYS A 109      12.733  -9.231  -9.257  1.00  5.82           H  
ATOM   1626  HA  LYS A 109      15.589  -9.064  -8.338  1.00  5.82           H  
ATOM   1627 1HB  LYS A 109      13.862  -6.849  -9.512  1.00  5.82           H  
ATOM   1628 2HB  LYS A 109      15.502  -6.667  -8.898  1.00  5.82           H  
ATOM   1629 1HG  LYS A 109      16.269  -8.284 -10.652  1.00  5.82           H  
ATOM   1630 2HG  LYS A 109      14.626  -8.172 -11.319  1.00  5.82           H  
ATOM   1631 1HD  LYS A 109      16.371  -5.738 -10.855  1.00  5.82           H  
ATOM   1632 2HD  LYS A 109      16.296  -6.610 -12.390  1.00  5.82           H  
ATOM   1633 1HE  LYS A 109      13.888  -5.350 -11.007  1.00  5.82           H  
ATOM   1634 2HE  LYS A 109      14.815  -4.591 -12.312  1.00  5.82           H  
ATOM   1635 1HZ  LYS A 109      12.837  -5.673 -13.116  1.00  5.82           H  
ATOM   1636 2HZ  LYS A 109      14.154  -6.428 -13.735  1.00  5.82           H  
ATOM   1637 3HZ  LYS A 109      13.294  -7.127 -12.501  1.00  5.82           H  
ATOM   1638  N   GLY A 110      12.943  -8.030  -6.754  1.00  5.73           N  
ATOM   1639  CA  GLY A 110      12.414  -7.431  -5.524  1.00  5.73           C  
ATOM   1640  C   GLY A 110      12.168  -5.918  -5.651  1.00  5.73           C  
ATOM   1641  O   GLY A 110      11.756  -5.262  -4.694  1.00  5.73           O  
ATOM   1642  H   GLY A 110      12.293  -8.487  -7.375  1.00  5.73           H  
ATOM   1643 1HA  GLY A 110      11.484  -7.928  -5.258  1.00  5.73           H  
ATOM   1644 2HA  GLY A 110      13.115  -7.614  -4.708  1.00  5.73           H  
ATOM   1645  N   VAL A 111      12.409  -5.372  -6.844  1.00  5.58           N  
ATOM   1646  CA  VAL A 111      12.280  -3.935  -7.098  1.00  5.58           C  
ATOM   1647  C   VAL A 111      10.855  -3.467  -7.168  1.00  5.58           C  
ATOM   1648  O   VAL A 111      10.010  -4.071  -7.827  1.00  5.58           O  
ATOM   1649  CB  VAL A 111      13.004  -3.531  -8.389  1.00  5.58           C  
ATOM   1650  CG1 VAL A 111      12.757  -2.063  -8.694  1.00  5.58           C  
ATOM   1651  CG2 VAL A 111      14.477  -3.769  -8.231  1.00  5.58           C  
ATOM   1652  H   VAL A 111      12.728  -5.975  -7.583  1.00  5.58           H  
ATOM   1653  HA  VAL A 111      12.740  -3.404  -6.276  1.00  5.58           H  
ATOM   1654  HB  VAL A 111      12.617  -4.124  -9.216  1.00  5.58           H  
ATOM   1655 1HG1 VAL A 111      13.273  -1.793  -9.612  1.00  5.58           H  
ATOM   1656 2HG1 VAL A 111      11.693  -1.881  -8.823  1.00  5.58           H  
ATOM   1657 3HG1 VAL A 111      13.130  -1.451  -7.877  1.00  5.58           H  
ATOM   1658 1HG2 VAL A 111      14.997  -3.496  -9.147  1.00  5.58           H  
ATOM   1659 2HG2 VAL A 111      14.844  -3.164  -7.424  1.00  5.58           H  
ATOM   1660 3HG2 VAL A 111      14.652  -4.807  -8.006  1.00  5.58           H  
ATOM   1661  N   ILE A 112      10.593  -2.386  -6.464  1.00  5.48           N  
ATOM   1662  CA  ILE A 112       9.272  -1.814  -6.397  1.00  5.48           C  
ATOM   1663  C   ILE A 112       9.158  -0.553  -7.284  1.00  5.48           C  
ATOM   1664  O   ILE A 112      10.013   0.332  -7.246  1.00  5.48           O  
ATOM   1665  CB  ILE A 112       8.939  -1.501  -4.942  1.00  5.48           C  
ATOM   1666  CG1 ILE A 112       9.020  -2.769  -4.093  1.00  5.48           C  
ATOM   1667  CG2 ILE A 112       7.617  -0.898  -4.885  1.00  5.48           C  
ATOM   1668  CD1 ILE A 112       8.891  -2.506  -2.618  1.00  5.48           C  
ATOM   1669  H   ILE A 112      11.341  -1.951  -5.946  1.00  5.48           H  
ATOM   1670  HA  ILE A 112       8.557  -2.543  -6.760  1.00  5.48           H  
ATOM   1671  HB  ILE A 112       9.661  -0.829  -4.544  1.00  5.48           H  
ATOM   1672 1HG1 ILE A 112       8.273  -3.449  -4.407  1.00  5.48           H  
ATOM   1673 2HG1 ILE A 112       9.993  -3.237  -4.257  1.00  5.48           H  
ATOM   1674 1HG2 ILE A 112       7.390  -0.665  -3.878  1.00  5.48           H  
ATOM   1675 2HG2 ILE A 112       7.655  -0.005  -5.470  1.00  5.48           H  
ATOM   1676 3HG2 ILE A 112       6.871  -1.573  -5.290  1.00  5.48           H  
ATOM   1677 1HD1 ILE A 112       8.971  -3.421  -2.066  1.00  5.48           H  
ATOM   1678 2HD1 ILE A 112       9.677  -1.824  -2.299  1.00  5.48           H  
ATOM   1679 3HD1 ILE A 112       7.936  -2.072  -2.435  1.00  5.48           H  
ATOM   1680  N   HIS A 113       8.125  -0.518  -8.127  1.00  5.52           N  
ATOM   1681  CA  HIS A 113       7.890   0.574  -9.066  1.00  5.52           C  
ATOM   1682  C   HIS A 113       6.527   1.231  -8.837  1.00  5.52           C  
ATOM   1683  O   HIS A 113       5.491   0.590  -9.012  1.00  5.52           O  
ATOM   1684  CB  HIS A 113       7.879   0.028 -10.493  1.00  5.52           C  
ATOM   1685  CG  HIS A 113       9.128  -0.682 -10.925  1.00  5.52           C  
ATOM   1686  ND1 HIS A 113      10.259  -0.020 -11.342  1.00  5.52           N  
ATOM   1687  CD2 HIS A 113       9.411  -2.007 -11.012  1.00  5.52           C  
ATOM   1688  CE1 HIS A 113      11.185  -0.903 -11.677  1.00  5.52           C  
ATOM   1689  NE2 HIS A 113      10.694  -2.115 -11.490  1.00  5.52           N  
ATOM   1690  H   HIS A 113       7.485  -1.301  -8.122  1.00  5.52           H  
ATOM   1691  HA  HIS A 113       8.666   1.332  -8.966  1.00  5.52           H  
ATOM   1692 1HB  HIS A 113       7.050  -0.663 -10.591  1.00  5.52           H  
ATOM   1693 2HB  HIS A 113       7.701   0.846 -11.187  1.00  5.52           H  
ATOM   1694  HD1 HIS A 113      10.374   0.970 -11.398  1.00  5.52           H  
ATOM   1695  HD2 HIS A 113       8.830  -2.904 -10.790  1.00  5.52           H  
ATOM   1696  HE1 HIS A 113      12.156  -0.573 -12.037  1.00  5.52           H  
ATOM   1697  N   LEU A 114       6.511   2.499  -8.420  1.00  5.74           N  
ATOM   1698  CA  LEU A 114       5.245   3.192  -8.122  1.00  5.74           C  
ATOM   1699  C   LEU A 114       4.837   4.287  -9.089  1.00  5.74           C  
ATOM   1700  O   LEU A 114       5.686   4.959  -9.676  1.00  5.74           O  
ATOM   1701  CB  LEU A 114       5.248   3.833  -6.736  1.00  5.74           C  
ATOM   1702  CG  LEU A 114       4.849   2.966  -5.591  1.00  5.74           C  
ATOM   1703  CD1 LEU A 114       5.814   1.900  -5.419  1.00  5.74           C  
ATOM   1704  CD2 LEU A 114       4.787   3.793  -4.381  1.00  5.74           C  
ATOM   1705  H   LEU A 114       7.387   2.988  -8.290  1.00  5.74           H  
ATOM   1706  HA  LEU A 114       4.463   2.444  -8.139  1.00  5.74           H  
ATOM   1707 1HB  LEU A 114       6.252   4.198  -6.527  1.00  5.74           H  
ATOM   1708 2HB  LEU A 114       4.571   4.686  -6.750  1.00  5.74           H  
ATOM   1709  HG  LEU A 114       3.881   2.530  -5.778  1.00  5.74           H  
ATOM   1710 1HD1 LEU A 114       5.507   1.291  -4.590  1.00  5.74           H  
ATOM   1711 2HD1 LEU A 114       5.856   1.302  -6.291  1.00  5.74           H  
ATOM   1712 3HD1 LEU A 114       6.797   2.330  -5.227  1.00  5.74           H  
ATOM   1713 1HD2 LEU A 114       4.490   3.165  -3.537  1.00  5.74           H  
ATOM   1714 2HD2 LEU A 114       5.775   4.216  -4.214  1.00  5.74           H  
ATOM   1715 3HD2 LEU A 114       4.068   4.596  -4.515  1.00  5.74           H  
ATOM   1716  N   SER A 115       3.522   4.483  -9.210  1.00  6.13           N  
ATOM   1717  CA  SER A 115       2.972   5.601  -9.961  1.00  6.13           C  
ATOM   1718  C   SER A 115       1.551   5.954  -9.530  1.00  6.13           C  
ATOM   1719  O   SER A 115       0.711   5.081  -9.257  1.00  6.13           O  
ATOM   1720  CB  SER A 115       2.959   5.338 -11.447  1.00  6.13           C  
ATOM   1721  OG  SER A 115       2.428   6.465 -12.116  1.00  6.13           O  
ATOM   1722  H   SER A 115       2.891   3.863  -8.722  1.00  6.13           H  
ATOM   1723  HA  SER A 115       3.600   6.474  -9.774  1.00  6.13           H  
ATOM   1724 1HB  SER A 115       3.969   5.138 -11.801  1.00  6.13           H  
ATOM   1725 2HB  SER A 115       2.353   4.463 -11.660  1.00  6.13           H  
ATOM   1726  HG  SER A 115       2.272   6.208 -13.049  1.00  6.13           H  
ATOM   1727  N   ASP A 116       1.296   7.257  -9.520  1.00  6.65           N  
ATOM   1728  CA  ASP A 116      -0.005   7.822  -9.218  1.00  6.65           C  
ATOM   1729  C   ASP A 116      -0.699   8.300 -10.499  1.00  6.65           C  
ATOM   1730  O   ASP A 116      -1.719   8.990 -10.440  1.00  6.65           O  
ATOM   1731  CB  ASP A 116       0.156   8.998  -8.257  1.00  6.65           C  
ATOM   1732  CG  ASP A 116       0.752   8.597  -6.903  1.00  6.65           C  
ATOM   1733  OD1 ASP A 116       0.357   7.594  -6.359  1.00  6.65           O  
ATOM   1734  OD2 ASP A 116       1.615   9.299  -6.438  1.00  6.65           O  
ATOM   1735  H   ASP A 116       2.051   7.889  -9.758  1.00  6.65           H  
ATOM   1736  HA  ASP A 116      -0.626   7.056  -8.751  1.00  6.65           H  
ATOM   1737 1HB  ASP A 116       0.795   9.753  -8.715  1.00  6.65           H  
ATOM   1738 2HB  ASP A 116      -0.818   9.456  -8.084  1.00  6.65           H  
ATOM   1739  N   ALA A 117      -0.124   7.954 -11.652  1.00  7.21           N  
ATOM   1740  CA  ALA A 117      -0.673   8.359 -12.942  1.00  7.21           C  
ATOM   1741  C   ALA A 117      -0.073   7.522 -14.070  1.00  7.21           C  
ATOM   1742  O   ALA A 117      -0.703   6.578 -14.551  1.00  7.21           O  
ATOM   1743  OXT ALA A 117       1.133   7.617 -14.300  1.00  7.21           O  
ATOM   1744  CB  ALA A 117      -0.408   9.839 -13.186  1.00  7.21           C  
ATOM   1745  H   ALA A 117       0.720   7.386 -11.642  1.00  7.21           H  
ATOM   1746  HA  ALA A 117      -1.750   8.186 -12.926  1.00  7.21           H  
ATOM   1747 1HB  ALA A 117      -0.839  10.133 -14.143  1.00  7.21           H  
ATOM   1748 2HB  ALA A 117      -0.860  10.433 -12.391  1.00  7.21           H  
ATOM   1749 3HB  ALA A 117       0.666  10.016 -13.202  1.00  7.21           H  
TER    1750
ENDMDL

REMARK ID 641007 MODEL 4 2024-11-09_00000218_1_19
PFRMAT TS
TARGET 2024-11-09_00000218_1_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   LEU A   1       1.178   0.300   0.681  1.00  7.49           N  
ATOM      2  CA  LEU A   1       2.459   0.416  -0.016  1.00  7.49           C  
ATOM      3  C   LEU A   1       2.616   1.851  -0.453  1.00  7.49           C  
ATOM      4  O   LEU A   1       2.600   2.160  -1.645  1.00  7.49           O  
ATOM      5  CB  LEU A   1       2.502  -0.517  -1.251  1.00  7.49           C  
ATOM      6  CG  LEU A   1       3.826  -0.824  -1.908  1.00  7.49           C  
ATOM      7  CD1 LEU A   1       4.831  -1.339  -0.877  1.00  7.49           C  
ATOM      8  CD2 LEU A   1       3.579  -1.893  -2.996  1.00  7.49           C  
ATOM      9 1H   LEU A   1       1.311  -0.018   1.627  1.00  7.49           H  
ATOM     10 2H   LEU A   1       0.729   1.203   0.704  1.00  7.49           H  
ATOM     11 3H   LEU A   1       0.551  -0.359   0.234  1.00  7.49           H  
ATOM     12  HA  LEU A   1       3.267   0.168   0.659  1.00  7.49           H  
ATOM     13 1HB  LEU A   1       1.962  -1.416  -1.082  1.00  7.49           H  
ATOM     14 2HB  LEU A   1       1.999   0.021  -2.033  1.00  7.49           H  
ATOM     15  HG  LEU A   1       4.207   0.053  -2.361  1.00  7.49           H  
ATOM     16 1HD1 LEU A   1       5.775  -1.569  -1.370  1.00  7.49           H  
ATOM     17 2HD1 LEU A   1       4.995  -0.572  -0.123  1.00  7.49           H  
ATOM     18 3HD1 LEU A   1       4.449  -2.230  -0.408  1.00  7.49           H  
ATOM     19 1HD2 LEU A   1       4.519  -2.129  -3.499  1.00  7.49           H  
ATOM     20 2HD2 LEU A   1       3.177  -2.799  -2.535  1.00  7.49           H  
ATOM     21 3HD2 LEU A   1       2.862  -1.514  -3.726  1.00  7.49           H  
ATOM     22  N   SER A   2       2.826   2.753   0.504  1.00  7.66           N  
ATOM     23  CA  SER A   2       2.902   4.183   0.191  1.00  7.66           C  
ATOM     24  C   SER A   2       4.265   4.606  -0.336  1.00  7.66           C  
ATOM     25  O   SER A   2       4.968   5.413   0.279  1.00  7.66           O  
ATOM     26  CB  SER A   2       2.595   4.992   1.432  1.00  7.66           C  
ATOM     27  OG  SER A   2       1.293   4.748   1.893  1.00  7.66           O  
ATOM     28  H   SER A   2       2.905   2.472   1.469  1.00  7.66           H  
ATOM     29  HA  SER A   2       2.159   4.405  -0.577  1.00  7.66           H  
ATOM     30 1HB  SER A   2       3.313   4.733   2.202  1.00  7.66           H  
ATOM     31 2HB  SER A   2       2.717   6.052   1.216  1.00  7.66           H  
ATOM     32  HG  SER A   2       0.704   5.122   1.230  1.00  7.66           H  
ATOM     33  N   ILE A   3       4.618   4.107  -1.505  1.00  7.89           N  
ATOM     34  CA  ILE A   3       5.933   4.400  -2.052  1.00  7.89           C  
ATOM     35  C   ILE A   3       5.930   5.729  -2.750  1.00  7.89           C  
ATOM     36  O   ILE A   3       5.966   5.806  -3.977  1.00  7.89           O  
ATOM     37  CB  ILE A   3       6.339   3.396  -3.135  1.00  7.89           C  
ATOM     38  CG1 ILE A   3       6.272   2.066  -2.633  1.00  7.89           C  
ATOM     39  CG2 ILE A   3       7.734   3.705  -3.611  1.00  7.89           C  
ATOM     40  CD1 ILE A   3       6.470   1.010  -3.713  1.00  7.89           C  
ATOM     41  H   ILE A   3       3.967   3.475  -1.965  1.00  7.89           H  
ATOM     42  HA  ILE A   3       6.668   4.418  -1.249  1.00  7.89           H  
ATOM     43  HB  ILE A   3       5.690   3.464  -3.931  1.00  7.89           H  
ATOM     44 1HG1 ILE A   3       7.002   1.983  -1.897  1.00  7.89           H  
ATOM     45 2HG1 ILE A   3       5.311   1.930  -2.164  1.00  7.89           H  
ATOM     46 1HG2 ILE A   3       8.029   3.006  -4.385  1.00  7.89           H  
ATOM     47 2HG2 ILE A   3       7.757   4.716  -4.007  1.00  7.89           H  
ATOM     48 3HG2 ILE A   3       8.423   3.628  -2.771  1.00  7.89           H  
ATOM     49 1HD1 ILE A   3       6.419   0.020  -3.273  1.00  7.89           H  
ATOM     50 2HD1 ILE A   3       5.694   1.106  -4.467  1.00  7.89           H  
ATOM     51 3HD1 ILE A   3       7.443   1.146  -4.173  1.00  7.89           H  
ATOM     52  N   GLY A   4       5.961   6.796  -1.989  1.00  8.13           N  
ATOM     53  CA  GLY A   4       6.081   8.065  -2.660  1.00  8.13           C  
ATOM     54  C   GLY A   4       7.482   7.993  -3.214  1.00  8.13           C  
ATOM     55  O   GLY A   4       8.336   7.359  -2.588  1.00  8.13           O  
ATOM     56  H   GLY A   4       5.892   6.686  -0.977  1.00  8.13           H  
ATOM     57 1HA  GLY A   4       5.343   8.159  -3.456  1.00  8.13           H  
ATOM     58 2HA  GLY A   4       5.966   8.892  -1.962  1.00  8.13           H  
ATOM     59  N   THR A   5       7.753   8.594  -4.367  1.00  8.33           N  
ATOM     60  CA  THR A   5       9.131   8.518  -4.818  1.00  8.33           C  
ATOM     61  C   THR A   5       9.598   9.672  -5.682  1.00  8.33           C  
ATOM     62  O   THR A   5       8.870  10.198  -6.526  1.00  8.33           O  
ATOM     63  CB  THR A   5       9.411   7.185  -5.542  1.00  8.33           C  
ATOM     64  OG1 THR A   5      10.817   7.114  -5.900  1.00  8.33           O  
ATOM     65  CG2 THR A   5       8.542   7.008  -6.772  1.00  8.33           C  
ATOM     66  H   THR A   5       7.049   9.096  -4.886  1.00  8.33           H  
ATOM     67  HA  THR A   5       9.747   8.508  -3.937  1.00  8.33           H  
ATOM     68  HB  THR A   5       9.196   6.374  -4.859  1.00  8.33           H  
ATOM     69  HG1 THR A   5      11.344   7.116  -5.079  1.00  8.33           H  
ATOM     70 1HG2 THR A   5       8.758   6.046  -7.239  1.00  8.33           H  
ATOM     71 2HG2 THR A   5       7.490   7.037  -6.479  1.00  8.33           H  
ATOM     72 3HG2 THR A   5       8.747   7.808  -7.480  1.00  8.33           H  
ATOM     73  N   LYS A   6      10.873   9.978  -5.500  1.00  8.45           N  
ATOM     74  CA  LYS A   6      11.631  10.983  -6.240  1.00  8.45           C  
ATOM     75  C   LYS A   6      12.632  10.345  -7.196  1.00  8.45           C  
ATOM     76  O   LYS A   6      13.275  11.043  -7.984  1.00  8.45           O  
ATOM     77  CB  LYS A   6      12.369  11.879  -5.232  1.00  8.45           C  
ATOM     78  CG  LYS A   6      11.445  12.729  -4.342  1.00  8.45           C  
ATOM     79  CD  LYS A   6      12.191  13.371  -3.139  1.00  8.45           C  
ATOM     80  CE  LYS A   6      11.189  14.083  -2.214  1.00  8.45           C  
ATOM     81  NZ  LYS A   6      11.809  14.640  -0.945  1.00  8.45           N  
ATOM     82  H   LYS A   6      11.333   9.485  -4.722  1.00  8.45           H  
ATOM     83  HA  LYS A   6      10.935  11.585  -6.823  1.00  8.45           H  
ATOM     84 1HB  LYS A   6      12.972  11.249  -4.569  1.00  8.45           H  
ATOM     85 2HB  LYS A   6      13.048  12.546  -5.759  1.00  8.45           H  
ATOM     86 1HG  LYS A   6      11.064  13.544  -4.955  1.00  8.45           H  
ATOM     87 2HG  LYS A   6      10.597  12.165  -4.012  1.00  8.45           H  
ATOM     88 1HD  LYS A   6      12.712  12.600  -2.575  1.00  8.45           H  
ATOM     89 2HD  LYS A   6      12.925  14.091  -3.496  1.00  8.45           H  
ATOM     90 1HE  LYS A   6      10.748  14.906  -2.774  1.00  8.45           H  
ATOM     91 2HE  LYS A   6      10.399  13.378  -1.940  1.00  8.45           H  
ATOM     92 1HZ  LYS A   6      11.081  15.101  -0.424  1.00  8.45           H  
ATOM     93 2HZ  LYS A   6      12.231  13.901  -0.315  1.00  8.45           H  
ATOM     94 3HZ  LYS A   6      12.524  15.304  -1.192  1.00  8.45           H  
ATOM     95  N   ASN A   7      12.838   9.034  -7.060  1.00  8.46           N  
ATOM     96  CA  ASN A   7      13.867   8.337  -7.833  1.00  8.46           C  
ATOM     97  C   ASN A   7      13.775   6.816  -7.773  1.00  8.46           C  
ATOM     98  O   ASN A   7      13.881   6.221  -6.696  1.00  8.46           O  
ATOM     99  CB  ASN A   7      15.251   8.769  -7.383  1.00  8.46           C  
ATOM    100  CG  ASN A   7      16.362   8.167  -8.213  1.00  8.46           C  
ATOM    101  OD1 ASN A   7      16.708   6.985  -8.073  1.00  8.46           O  
ATOM    102  ND2 ASN A   7      16.930   8.967  -9.076  1.00  8.46           N  
ATOM    103  H   ASN A   7      12.221   8.502  -6.448  1.00  8.46           H  
ATOM    104  HA  ASN A   7      13.744   8.617  -8.882  1.00  8.46           H  
ATOM    105 1HB  ASN A   7      15.349   9.850  -7.423  1.00  8.46           H  
ATOM    106 2HB  ASN A   7      15.372   8.477  -6.357  1.00  8.46           H  
ATOM    107 1HD2 ASN A   7      17.671   8.631  -9.656  1.00  8.46           H  
ATOM    108 2HD2 ASN A   7      16.619   9.915  -9.157  1.00  8.46           H  
ATOM    109  N   VAL A   8      13.623   6.179  -8.928  1.00  8.39           N  
ATOM    110  CA  VAL A   8      13.551   4.724  -8.971  1.00  8.39           C  
ATOM    111  C   VAL A   8      14.740   4.186  -9.793  1.00  8.39           C  
ATOM    112  O   VAL A   8      14.904   4.529 -10.964  1.00  8.39           O  
ATOM    113  CB  VAL A   8      12.203   4.281  -9.579  1.00  8.39           C  
ATOM    114  CG1 VAL A   8      12.136   2.822  -9.618  1.00  8.39           C  
ATOM    115  CG2 VAL A   8      11.048   4.831  -8.747  1.00  8.39           C  
ATOM    116  H   VAL A   8      13.548   6.709  -9.783  1.00  8.39           H  
ATOM    117  HA  VAL A   8      13.622   4.330  -7.956  1.00  8.39           H  
ATOM    118  HB  VAL A   8      12.138   4.643 -10.606  1.00  8.39           H  
ATOM    119 1HG1 VAL A   8      11.220   2.491 -10.050  1.00  8.39           H  
ATOM    120 2HG1 VAL A   8      12.973   2.436 -10.209  1.00  8.39           H  
ATOM    121 3HG1 VAL A   8      12.198   2.467  -8.600  1.00  8.39           H  
ATOM    122 1HG2 VAL A   8      10.106   4.528  -9.176  1.00  8.39           H  
ATOM    123 2HG2 VAL A   8      11.121   4.451  -7.732  1.00  8.39           H  
ATOM    124 3HG2 VAL A   8      11.090   5.919  -8.727  1.00  8.39           H  
ATOM    125  N   SER A   9      15.582   3.380  -9.144  1.00  8.27           N  
ATOM    126  CA  SER A   9      16.811   2.811  -9.723  1.00  8.27           C  
ATOM    127  C   SER A   9      16.568   1.385 -10.207  1.00  8.27           C  
ATOM    128  O   SER A   9      15.487   0.860 -10.008  1.00  8.27           O  
ATOM    129  CB  SER A   9      17.892   2.736  -8.672  1.00  8.27           C  
ATOM    130  OG  SER A   9      17.608   1.675  -7.820  1.00  8.27           O  
ATOM    131  H   SER A   9      15.361   3.163  -8.184  1.00  8.27           H  
ATOM    132  HA  SER A   9      17.130   3.427 -10.565  1.00  8.27           H  
ATOM    133 1HB  SER A   9      18.863   2.583  -9.143  1.00  8.27           H  
ATOM    134 2HB  SER A   9      17.933   3.670  -8.107  1.00  8.27           H  
ATOM    135  HG  SER A   9      17.517   0.903  -8.409  1.00  8.27           H  
ATOM    136  N   ILE A  10      17.559   0.763 -10.856  1.00  8.11           N  
ATOM    137  CA  ILE A  10      17.416  -0.656 -11.202  1.00  8.11           C  
ATOM    138  C   ILE A  10      18.746  -1.425 -11.231  1.00  8.11           C  
ATOM    139  O   ILE A  10      19.690  -1.020 -11.915  1.00  8.11           O  
ATOM    140  CB  ILE A  10      16.716  -0.811 -12.555  1.00  8.11           C  
ATOM    141  CG1 ILE A  10      16.500  -2.305 -12.882  1.00  8.11           C  
ATOM    142  CG2 ILE A  10      17.521  -0.133 -13.634  1.00  8.11           C  
ATOM    143  CD1 ILE A  10      15.543  -2.542 -14.028  1.00  8.11           C  
ATOM    144  H   ILE A  10      18.422   1.244 -11.057  1.00  8.11           H  
ATOM    145  HA  ILE A  10      16.772  -1.117 -10.464  1.00  8.11           H  
ATOM    146  HB  ILE A  10      15.754  -0.347 -12.497  1.00  8.11           H  
ATOM    147 1HG1 ILE A  10      17.462  -2.746 -13.138  1.00  8.11           H  
ATOM    148 2HG1 ILE A  10      16.115  -2.813 -11.996  1.00  8.11           H  
ATOM    149 1HG2 ILE A  10      17.004  -0.232 -14.586  1.00  8.11           H  
ATOM    150 2HG2 ILE A  10      17.637   0.921 -13.390  1.00  8.11           H  
ATOM    151 3HG2 ILE A  10      18.503  -0.602 -13.702  1.00  8.11           H  
ATOM    152 1HD1 ILE A  10      15.443  -3.593 -14.216  1.00  8.11           H  
ATOM    153 2HD1 ILE A  10      14.585  -2.139 -13.780  1.00  8.11           H  
ATOM    154 3HD1 ILE A  10      15.923  -2.055 -14.924  1.00  8.11           H  
ATOM    155  N   TYR A  11      18.764  -2.588 -10.571  1.00  7.93           N  
ATOM    156  CA  TYR A  11      19.904  -3.514 -10.573  1.00  7.93           C  
ATOM    157  C   TYR A  11      19.416  -4.954 -10.819  1.00  7.93           C  
ATOM    158  O   TYR A  11      18.327  -5.307 -10.372  1.00  7.93           O  
ATOM    159  CB  TYR A  11      20.643  -3.431  -9.238  1.00  7.93           C  
ATOM    160  CG  TYR A  11      21.134  -2.027  -8.884  1.00  7.93           C  
ATOM    161  CD1 TYR A  11      20.313  -1.156  -8.155  1.00  7.93           C  
ATOM    162  CD2 TYR A  11      22.379  -1.600  -9.306  1.00  7.93           C  
ATOM    163  CE1 TYR A  11      20.743   0.116  -7.851  1.00  7.93           C  
ATOM    164  CE2 TYR A  11      22.810  -0.322  -9.003  1.00  7.93           C  
ATOM    165  CZ  TYR A  11      22.000   0.534  -8.279  1.00  7.93           C  
ATOM    166  OH  TYR A  11      22.442   1.805  -7.983  1.00  7.93           O  
ATOM    167  H   TYR A  11      17.958  -2.781  -9.983  1.00  7.93           H  
ATOM    168  HA  TYR A  11      20.581  -3.244 -11.382  1.00  7.93           H  
ATOM    169 1HB  TYR A  11      19.987  -3.772  -8.452  1.00  7.93           H  
ATOM    170 2HB  TYR A  11      21.502  -4.102  -9.250  1.00  7.93           H  
ATOM    171  HD1 TYR A  11      19.337  -1.485  -7.823  1.00  7.93           H  
ATOM    172  HD2 TYR A  11      23.019  -2.271  -9.880  1.00  7.93           H  
ATOM    173  HE1 TYR A  11      20.101   0.786  -7.279  1.00  7.93           H  
ATOM    174  HE2 TYR A  11      23.791   0.012  -9.338  1.00  7.93           H  
ATOM    175  HH  TYR A  11      21.792   2.253  -7.435  1.00  7.93           H  
ATOM    176  N   ARG A  12      20.183  -5.764 -11.574  1.00  7.70           N  
ATOM    177  CA  ARG A  12      19.774  -7.149 -11.902  1.00  7.70           C  
ATOM    178  C   ARG A  12      20.859  -8.250 -11.869  1.00  7.70           C  
ATOM    179  O   ARG A  12      20.821  -9.135 -12.723  1.00  7.70           O  
ATOM    180  CB  ARG A  12      19.176  -7.194 -13.304  1.00  7.70           C  
ATOM    181  CG  ARG A  12      17.928  -6.360 -13.535  1.00  7.70           C  
ATOM    182  CD  ARG A  12      16.767  -6.907 -12.801  1.00  7.70           C  
ATOM    183  NE  ARG A  12      15.604  -6.128 -13.042  1.00  7.70           N  
ATOM    184  CZ  ARG A  12      14.397  -6.372 -12.534  1.00  7.70           C  
ATOM    185  NH1 ARG A  12      14.208  -7.403 -11.742  1.00  7.70           N  
ATOM    186  NH2 ARG A  12      13.407  -5.574 -12.846  1.00  7.70           N  
ATOM    187  H   ARG A  12      21.069  -5.423 -11.922  1.00  7.70           H  
ATOM    188  HA  ARG A  12      19.000  -7.434 -11.189  1.00  7.70           H  
ATOM    189 1HB  ARG A  12      19.926  -6.869 -14.023  1.00  7.70           H  
ATOM    190 2HB  ARG A  12      18.921  -8.224 -13.548  1.00  7.70           H  
ATOM    191 1HG  ARG A  12      18.083  -5.330 -13.228  1.00  7.70           H  
ATOM    192 2HG  ARG A  12      17.684  -6.377 -14.598  1.00  7.70           H  
ATOM    193 1HD  ARG A  12      16.572  -7.925 -13.135  1.00  7.70           H  
ATOM    194 2HD  ARG A  12      16.962  -6.908 -11.732  1.00  7.70           H  
ATOM    195  HE  ARG A  12      15.700  -5.333 -13.648  1.00  7.70           H  
ATOM    196 1HH1 ARG A  12      14.985  -8.004 -11.514  1.00  7.70           H  
ATOM    197 2HH1 ARG A  12      13.294  -7.591 -11.352  1.00  7.70           H  
ATOM    198 1HH2 ARG A  12      13.572  -4.802 -13.469  1.00  7.70           H  
ATOM    199 2HH2 ARG A  12      12.464  -5.767 -12.499  1.00  7.70           H  
ATOM    200  N   ASN A  13      21.836  -8.210 -10.966  1.00  7.37           N  
ATOM    201  CA  ASN A  13      22.911  -9.214 -11.037  1.00  7.37           C  
ATOM    202  C   ASN A  13      22.730 -10.576 -10.315  1.00  7.37           C  
ATOM    203  O   ASN A  13      22.968 -11.617 -10.934  1.00  7.37           O  
ATOM    204  CB  ASN A  13      24.215  -8.584 -10.594  1.00  7.37           C  
ATOM    205  CG  ASN A  13      24.724  -7.563 -11.580  1.00  7.37           C  
ATOM    206  OD1 ASN A  13      24.350  -7.567 -12.759  1.00  7.37           O  
ATOM    207  ND2 ASN A  13      25.575  -6.685 -11.119  1.00  7.37           N  
ATOM    208  H   ASN A  13      21.847  -7.506 -10.237  1.00  7.37           H  
ATOM    209  HA  ASN A  13      23.034  -9.462 -12.092  1.00  7.37           H  
ATOM    210 1HB  ASN A  13      24.084  -8.099  -9.635  1.00  7.37           H  
ATOM    211 2HB  ASN A  13      24.966  -9.362 -10.464  1.00  7.37           H  
ATOM    212 1HD2 ASN A  13      25.950  -5.984 -11.727  1.00  7.37           H  
ATOM    213 2HD2 ASN A  13      25.851  -6.715 -10.157  1.00  7.37           H  
ATOM    214  N   THR A  14      22.347 -10.598  -9.032  1.00  6.93           N  
ATOM    215  CA  THR A  14      22.325 -11.894  -8.314  1.00  6.93           C  
ATOM    216  C   THR A  14      21.140 -12.147  -7.343  1.00  6.93           C  
ATOM    217  O   THR A  14      20.118 -11.459  -7.352  1.00  6.93           O  
ATOM    218  CB  THR A  14      23.672 -12.061  -7.559  1.00  6.93           C  
ATOM    219  OG1 THR A  14      23.799 -13.406  -7.050  1.00  6.93           O  
ATOM    220  CG2 THR A  14      23.751 -11.067  -6.402  1.00  6.93           C  
ATOM    221  H   THR A  14      22.159  -9.717  -8.547  1.00  6.93           H  
ATOM    222  HA  THR A  14      22.277 -12.680  -9.066  1.00  6.93           H  
ATOM    223  HB  THR A  14      24.493 -11.868  -8.248  1.00  6.93           H  
ATOM    224  HG1 THR A  14      24.644 -13.492  -6.595  1.00  6.93           H  
ATOM    225 1HG2 THR A  14      24.702 -11.183  -5.888  1.00  6.93           H  
ATOM    226 2HG2 THR A  14      23.670 -10.053  -6.794  1.00  6.93           H  
ATOM    227 3HG2 THR A  14      22.940 -11.241  -5.699  1.00  6.93           H  
ATOM    228  N   ALA A  15      21.242 -13.227  -6.568  1.00  6.43           N  
ATOM    229  CA  ALA A  15      20.192 -13.572  -5.616  1.00  6.43           C  
ATOM    230  C   ALA A  15      20.089 -12.485  -4.570  1.00  6.43           C  
ATOM    231  O   ALA A  15      21.094 -12.069  -3.991  1.00  6.43           O  
ATOM    232  CB  ALA A  15      20.452 -14.918  -4.980  1.00  6.43           C  
ATOM    233  H   ALA A  15      22.101 -13.752  -6.618  1.00  6.43           H  
ATOM    234  HA  ALA A  15      19.247 -13.600  -6.142  1.00  6.43           H  
ATOM    235 1HB  ALA A  15      19.645 -15.151  -4.285  1.00  6.43           H  
ATOM    236 2HB  ALA A  15      20.499 -15.685  -5.754  1.00  6.43           H  
ATOM    237 3HB  ALA A  15      21.398 -14.885  -4.443  1.00  6.43           H  
ATOM    238  N   ASP A  16      18.865 -12.068  -4.287  1.00  5.98           N  
ATOM    239  CA  ASP A  16      18.532 -10.995  -3.351  1.00  5.98           C  
ATOM    240  C   ASP A  16      19.141  -9.689  -3.841  1.00  5.98           C  
ATOM    241  O   ASP A  16      19.358  -8.760  -3.059  1.00  5.98           O  
ATOM    242  CB  ASP A  16      19.008 -11.294  -1.918  1.00  5.98           C  
ATOM    243  CG  ASP A  16      18.227 -10.477  -0.804  1.00  5.98           C  
ATOM    244  OD1 ASP A  16      17.036 -10.281  -0.936  1.00  5.98           O  
ATOM    245  OD2 ASP A  16      18.856 -10.048   0.150  1.00  5.98           O  
ATOM    246  H   ASP A  16      18.091 -12.448  -4.817  1.00  5.98           H  
ATOM    247  HA  ASP A  16      17.450 -10.872  -3.331  1.00  5.98           H  
ATOM    248 1HB  ASP A  16      18.894 -12.359  -1.715  1.00  5.98           H  
ATOM    249 2HB  ASP A  16      20.071 -11.060  -1.835  1.00  5.98           H  
ATOM    250  N   GLU A  17      19.337  -9.584  -5.158  1.00  5.63           N  
ATOM    251  CA  GLU A  17      19.835  -8.362  -5.728  1.00  5.63           C  
ATOM    252  C   GLU A  17      18.950  -7.243  -5.310  1.00  5.63           C  
ATOM    253  O   GLU A  17      17.723  -7.309  -5.448  1.00  5.63           O  
ATOM    254  CB  GLU A  17      19.868  -8.385  -7.258  1.00  5.63           C  
ATOM    255  CG  GLU A  17      20.434  -7.131  -7.884  1.00  5.63           C  
ATOM    256  CD  GLU A  17      21.894  -7.028  -7.642  1.00  5.63           C  
ATOM    257  OE1 GLU A  17      22.542  -8.032  -7.814  1.00  5.63           O  
ATOM    258  OE2 GLU A  17      22.382  -5.975  -7.315  1.00  5.63           O  
ATOM    259  H   GLU A  17      19.188 -10.383  -5.774  1.00  5.63           H  
ATOM    260  HA  GLU A  17      20.839  -8.177  -5.348  1.00  5.63           H  
ATOM    261 1HB  GLU A  17      20.501  -9.167  -7.585  1.00  5.63           H  
ATOM    262 2HB  GLU A  17      18.870  -8.565  -7.655  1.00  5.63           H  
ATOM    263 1HG  GLU A  17      20.247  -7.163  -8.941  1.00  5.63           H  
ATOM    264 2HG  GLU A  17      19.929  -6.253  -7.494  1.00  5.63           H  
ATOM    265  N   VAL A  18      19.552  -6.197  -4.792  1.00  5.42           N  
ATOM    266  CA  VAL A  18      18.718  -5.107  -4.405  1.00  5.42           C  
ATOM    267  C   VAL A  18      18.381  -4.377  -5.668  1.00  5.42           C  
ATOM    268  O   VAL A  18      19.169  -3.591  -6.177  1.00  5.42           O  
ATOM    269  CB  VAL A  18      19.448  -4.210  -3.414  1.00  5.42           C  
ATOM    270  CG1 VAL A  18      18.571  -3.087  -3.052  1.00  5.42           C  
ATOM    271  CG2 VAL A  18      19.837  -5.031  -2.194  1.00  5.42           C  
ATOM    272  H   VAL A  18      20.556  -6.170  -4.687  1.00  5.42           H  
ATOM    273  HA  VAL A  18      17.805  -5.478  -3.967  1.00  5.42           H  
ATOM    274  HB  VAL A  18      20.343  -3.800  -3.882  1.00  5.42           H  
ATOM    275 1HG1 VAL A  18      19.074  -2.423  -2.354  1.00  5.42           H  
ATOM    276 2HG1 VAL A  18      18.340  -2.553  -3.961  1.00  5.42           H  
ATOM    277 3HG1 VAL A  18      17.653  -3.461  -2.599  1.00  5.42           H  
ATOM    278 1HG2 VAL A  18      20.362  -4.400  -1.479  1.00  5.42           H  
ATOM    279 2HG2 VAL A  18      18.953  -5.432  -1.735  1.00  5.42           H  
ATOM    280 3HG2 VAL A  18      20.487  -5.855  -2.499  1.00  5.42           H  
ATOM    281  N   ILE A  19      17.197  -4.676  -6.179  1.00  5.38           N  
ATOM    282  CA  ILE A  19      16.782  -4.201  -7.483  1.00  5.38           C  
ATOM    283  C   ILE A  19      16.647  -2.713  -7.434  1.00  5.38           C  
ATOM    284  O   ILE A  19      17.074  -2.017  -8.349  1.00  5.38           O  
ATOM    285  CB  ILE A  19      15.447  -4.778  -7.945  1.00  5.38           C  
ATOM    286  CG1 ILE A  19      15.535  -6.257  -8.157  1.00  5.38           C  
ATOM    287  CG2 ILE A  19      15.108  -4.120  -9.304  1.00  5.38           C  
ATOM    288  CD1 ILE A  19      14.185  -6.884  -8.308  1.00  5.38           C  
ATOM    289  H   ILE A  19      16.603  -5.312  -5.652  1.00  5.38           H  
ATOM    290  HA  ILE A  19      17.550  -4.464  -8.206  1.00  5.38           H  
ATOM    291  HB  ILE A  19      14.674  -4.575  -7.213  1.00  5.38           H  
ATOM    292 1HG1 ILE A  19      16.120  -6.444  -9.062  1.00  5.38           H  
ATOM    293 2HG1 ILE A  19      16.048  -6.720  -7.314  1.00  5.38           H  
ATOM    294 1HG2 ILE A  19      14.161  -4.505  -9.676  1.00  5.38           H  
ATOM    295 2HG2 ILE A  19      15.042  -3.043  -9.188  1.00  5.38           H  
ATOM    296 3HG2 ILE A  19      15.898  -4.355 -10.018  1.00  5.38           H  
ATOM    297 1HD1 ILE A  19      14.308  -7.938  -8.474  1.00  5.38           H  
ATOM    298 2HD1 ILE A  19      13.608  -6.717  -7.393  1.00  5.38           H  
ATOM    299 3HD1 ILE A  19      13.666  -6.438  -9.150  1.00  5.38           H  
ATOM    300  N   TYR A  20      16.029  -2.217  -6.364  1.00  5.48           N  
ATOM    301  CA  TYR A  20      15.863  -0.776  -6.243  1.00  5.48           C  
ATOM    302  C   TYR A  20      16.589  -0.288  -4.990  1.00  5.48           C  
ATOM    303  O   TYR A  20      16.591  -0.960  -3.948  1.00  5.48           O  
ATOM    304  CB  TYR A  20      14.384  -0.394  -6.168  1.00  5.48           C  
ATOM    305  CG  TYR A  20      13.591  -0.828  -7.277  1.00  5.48           C  
ATOM    306  CD1 TYR A  20      13.095  -2.064  -7.223  1.00  5.48           C  
ATOM    307  CD2 TYR A  20      13.345  -0.043  -8.311  1.00  5.48           C  
ATOM    308  CE1 TYR A  20      12.329  -2.550  -8.223  1.00  5.48           C  
ATOM    309  CE2 TYR A  20      12.570  -0.506  -9.343  1.00  5.48           C  
ATOM    310  CZ  TYR A  20      12.068  -1.759  -9.284  1.00  5.48           C  
ATOM    311  OH  TYR A  20      11.316  -2.225 -10.281  1.00  5.48           O  
ATOM    312  H   TYR A  20      15.691  -2.872  -5.656  1.00  5.48           H  
ATOM    313  HA  TYR A  20      16.309  -0.292  -7.106  1.00  5.48           H  
ATOM    314 1HB  TYR A  20      13.944  -0.814  -5.337  1.00  5.48           H  
ATOM    315 2HB  TYR A  20      14.291   0.690  -6.077  1.00  5.48           H  
ATOM    316  HD1 TYR A  20      13.333  -2.662  -6.372  1.00  5.48           H  
ATOM    317  HD2 TYR A  20      13.765   0.953  -8.326  1.00  5.48           H  
ATOM    318  HE1 TYR A  20      11.936  -3.563  -8.177  1.00  5.48           H  
ATOM    319  HE2 TYR A  20      12.363   0.122 -10.200  1.00  5.48           H  
ATOM    320  HH  TYR A  20      11.012  -3.110 -10.061  1.00  5.48           H  
ATOM    321  N   ALA A  21      17.192   0.890  -5.087  1.00  5.64           N  
ATOM    322  CA  ALA A  21      17.907   1.501  -3.978  1.00  5.64           C  
ATOM    323  C   ALA A  21      17.901   3.019  -4.104  1.00  5.64           C  
ATOM    324  O   ALA A  21      18.926   3.610  -4.453  1.00  5.64           O  
ATOM    325  CB  ALA A  21      19.331   0.978  -3.926  1.00  5.64           C  
ATOM    326  H   ALA A  21      17.185   1.372  -5.981  1.00  5.64           H  
ATOM    327  HA  ALA A  21      17.389   1.241  -3.054  1.00  5.64           H  
ATOM    328 1HB  ALA A  21      19.846   1.428  -3.078  1.00  5.64           H  
ATOM    329 2HB  ALA A  21      19.315  -0.105  -3.810  1.00  5.64           H  
ATOM    330 3HB  ALA A  21      19.847   1.238  -4.845  1.00  5.64           H  
ATOM    331  N   GLY A  22      16.744   3.649  -3.907  1.00  5.81           N  
ATOM    332  CA  GLY A  22      16.692   5.088  -4.155  1.00  5.81           C  
ATOM    333  C   GLY A  22      17.731   5.798  -3.252  1.00  5.81           C  
ATOM    334  O   GLY A  22      18.107   5.248  -2.214  1.00  5.81           O  
ATOM    335  H   GLY A  22      15.923   3.105  -3.638  1.00  5.81           H  
ATOM    336 1HA  GLY A  22      16.891   5.236  -5.211  1.00  5.81           H  
ATOM    337 2HA  GLY A  22      15.691   5.468  -3.952  1.00  5.81           H  
ATOM    338  N   PRO A  23      18.175   7.031  -3.591  1.00  5.95           N  
ATOM    339  CA  PRO A  23      19.197   7.809  -2.899  1.00  5.95           C  
ATOM    340  C   PRO A  23      18.857   8.116  -1.454  1.00  5.95           C  
ATOM    341  O   PRO A  23      17.686   8.263  -1.089  1.00  5.95           O  
ATOM    342  CB  PRO A  23      19.233   9.118  -3.695  1.00  5.95           C  
ATOM    343  CG  PRO A  23      18.676   8.769  -5.043  1.00  5.95           C  
ATOM    344  CD  PRO A  23      17.628   7.721  -4.769  1.00  5.95           C  
ATOM    345  HA  PRO A  23      20.159   7.281  -2.966  1.00  5.95           H  
ATOM    346 1HB  PRO A  23      18.679   9.887  -3.163  1.00  5.95           H  
ATOM    347 2HB  PRO A  23      20.269   9.478  -3.757  1.00  5.95           H  
ATOM    348 1HG  PRO A  23      18.257   9.667  -5.527  1.00  5.95           H  
ATOM    349 2HG  PRO A  23      19.475   8.398  -5.703  1.00  5.95           H  
ATOM    350 1HD  PRO A  23      16.659   8.172  -4.520  1.00  5.95           H  
ATOM    351 2HD  PRO A  23      17.596   7.105  -5.652  1.00  5.95           H  
ATOM    352  N   ALA A  24      19.892   8.216  -0.624  1.00  6.05           N  
ATOM    353  CA  ALA A  24      19.686   8.581   0.766  1.00  6.05           C  
ATOM    354  C   ALA A  24      19.111   9.986   0.856  1.00  6.05           C  
ATOM    355  O   ALA A  24      19.540  10.888   0.134  1.00  6.05           O  
ATOM    356  CB  ALA A  24      20.988   8.501   1.541  1.00  6.05           C  
ATOM    357  H   ALA A  24      20.830   8.059  -0.966  1.00  6.05           H  
ATOM    358  HA  ALA A  24      18.964   7.889   1.199  1.00  6.05           H  
ATOM    359 1HB  ALA A  24      20.804   8.765   2.582  1.00  6.05           H  
ATOM    360 2HB  ALA A  24      21.383   7.487   1.487  1.00  6.05           H  
ATOM    361 3HB  ALA A  24      21.709   9.195   1.113  1.00  6.05           H  
ATOM    362  N   HIS A  25      18.176  10.159   1.773  1.00  6.11           N  
ATOM    363  CA  HIS A  25      17.529  11.431   2.065  1.00  6.11           C  
ATOM    364  C   HIS A  25      17.279  11.591   3.569  1.00  6.11           C  
ATOM    365  O   HIS A  25      17.204  10.603   4.302  1.00  6.11           O  
ATOM    366  CB  HIS A  25      16.211  11.574   1.299  1.00  6.11           C  
ATOM    367  CG  HIS A  25      16.244  11.786  -0.186  1.00  6.11           C  
ATOM    368  ND1 HIS A  25      16.423  10.768  -1.107  1.00  6.11           N  
ATOM    369  CD2 HIS A  25      16.084  12.919  -0.904  1.00  6.11           C  
ATOM    370  CE1 HIS A  25      16.371  11.275  -2.326  1.00  6.11           C  
ATOM    371  NE2 HIS A  25      16.168  12.581  -2.232  1.00  6.11           N  
ATOM    372  H   HIS A  25      17.887   9.352   2.305  1.00  6.11           H  
ATOM    373  HA  HIS A  25      18.180  12.249   1.756  1.00  6.11           H  
ATOM    374 1HB  HIS A  25      15.698  10.640   1.410  1.00  6.11           H  
ATOM    375 2HB  HIS A  25      15.600  12.358   1.749  1.00  6.11           H  
ATOM    376  HD1 HIS A  25      16.581   9.773  -0.942  1.00  6.11           H  
ATOM    377  HD2 HIS A  25      15.909  13.956  -0.612  1.00  6.11           H  
ATOM    378  HE1 HIS A  25      16.478  10.629  -3.194  1.00  6.11           H  
ATOM    379  N   ASP A  26      17.155  12.837   4.023  1.00  6.15           N  
ATOM    380  CA  ASP A  26      16.853  13.171   5.421  1.00  6.15           C  
ATOM    381  C   ASP A  26      15.497  12.654   5.859  1.00  6.15           C  
ATOM    382  O   ASP A  26      14.576  12.571   5.061  1.00  6.15           O  
ATOM    383  CB  ASP A  26      16.881  14.679   5.659  1.00  6.15           C  
ATOM    384  CG  ASP A  26      16.827  15.025   7.145  1.00  6.15           C  
ATOM    385  OD1 ASP A  26      15.769  15.405   7.629  1.00  6.15           O  
ATOM    386  OD2 ASP A  26      17.830  14.876   7.798  1.00  6.15           O  
ATOM    387  H   ASP A  26      17.240  13.598   3.359  1.00  6.15           H  
ATOM    388  HA  ASP A  26      17.612  12.705   6.052  1.00  6.15           H  
ATOM    389 1HB  ASP A  26      17.789  15.102   5.230  1.00  6.15           H  
ATOM    390 2HB  ASP A  26      16.032  15.146   5.155  1.00  6.15           H  
ATOM    391  N   VAL A  27      15.334  12.384   7.146  1.00  6.14           N  
ATOM    392  CA  VAL A  27      14.051  11.921   7.667  1.00  6.14           C  
ATOM    393  C   VAL A  27      12.897  12.907   7.467  1.00  6.14           C  
ATOM    394  O   VAL A  27      11.741  12.496   7.437  1.00  6.14           O  
ATOM    395  CB  VAL A  27      14.196  11.585   9.150  1.00  6.14           C  
ATOM    396  CG1 VAL A  27      15.161  10.444   9.307  1.00  6.14           C  
ATOM    397  CG2 VAL A  27      14.705  12.800   9.890  1.00  6.14           C  
ATOM    398  H   VAL A  27      16.120  12.499   7.778  1.00  6.14           H  
ATOM    399  HA  VAL A  27      13.796  10.997   7.150  1.00  6.14           H  
ATOM    400  HB  VAL A  27      13.240  11.282   9.555  1.00  6.14           H  
ATOM    401 1HG1 VAL A  27      15.268  10.198  10.364  1.00  6.14           H  
ATOM    402 2HG1 VAL A  27      14.784   9.575   8.767  1.00  6.14           H  
ATOM    403 3HG1 VAL A  27      16.131  10.735   8.900  1.00  6.14           H  
ATOM    404 1HG2 VAL A  27      14.826  12.565  10.943  1.00  6.14           H  
ATOM    405 2HG2 VAL A  27      15.672  13.106   9.477  1.00  6.14           H  
ATOM    406 3HG2 VAL A  27      14.004  13.612   9.787  1.00  6.14           H  
ATOM    407  N   THR A  28      13.185  14.196   7.266  1.00  6.08           N  
ATOM    408  CA  THR A  28      12.112  15.150   7.041  1.00  6.08           C  
ATOM    409  C   THR A  28      11.699  15.216   5.568  1.00  6.08           C  
ATOM    410  O   THR A  28      10.769  15.950   5.225  1.00  6.08           O  
ATOM    411  CB  THR A  28      12.496  16.550   7.552  1.00  6.08           C  
ATOM    412  OG1 THR A  28      13.660  17.021   6.866  1.00  6.08           O  
ATOM    413  CG2 THR A  28      12.781  16.489   9.032  1.00  6.08           C  
ATOM    414  H   THR A  28      14.157  14.534   7.304  1.00  6.08           H  
ATOM    415  HA  THR A  28      11.242  14.823   7.611  1.00  6.08           H  
ATOM    416  HB  THR A  28      11.672  17.238   7.370  1.00  6.08           H  
ATOM    417  HG1 THR A  28      14.428  16.433   7.086  1.00  6.08           H  
ATOM    418 1HG2 THR A  28      13.054  17.476   9.388  1.00  6.08           H  
ATOM    419 2HG2 THR A  28      11.900  16.139   9.556  1.00  6.08           H  
ATOM    420 3HG2 THR A  28      13.608  15.808   9.202  1.00  6.08           H  
ATOM    421  N   ASN A  29      12.417  14.498   4.695  1.00  5.95           N  
ATOM    422  CA  ASN A  29      12.087  14.458   3.278  1.00  5.95           C  
ATOM    423  C   ASN A  29      12.469  13.097   2.660  1.00  5.95           C  
ATOM    424  O   ASN A  29      12.627  12.987   1.426  1.00  5.95           O  
ATOM    425  CB  ASN A  29      12.711  15.642   2.531  1.00  5.95           C  
ATOM    426  CG  ASN A  29      14.246  15.671   2.400  1.00  5.95           C  
ATOM    427  OD1 ASN A  29      14.984  14.725   2.679  1.00  5.95           O  
ATOM    428  ND2 ASN A  29      14.729  16.810   1.958  1.00  5.95           N  
ATOM    429  H   ASN A  29      13.192  13.926   5.018  1.00  5.95           H  
ATOM    430  HA  ASN A  29      11.002  14.542   3.182  1.00  5.95           H  
ATOM    431 1HB  ASN A  29      12.286  15.692   1.544  1.00  5.95           H  
ATOM    432 2HB  ASN A  29      12.408  16.558   3.041  1.00  5.95           H  
ATOM    433 1HD2 ASN A  29      15.718  16.925   1.843  1.00  5.95           H  
ATOM    434 2HD2 ASN A  29      14.112  17.568   1.743  1.00  5.95           H  
ATOM    435  N   VAL A  30      12.621  12.071   3.528  1.00  5.73           N  
ATOM    436  CA  VAL A  30      13.102  10.755   3.104  1.00  5.73           C  
ATOM    437  C   VAL A  30      12.265  10.147   2.022  1.00  5.73           C  
ATOM    438  O   VAL A  30      11.040  10.262   1.992  1.00  5.73           O  
ATOM    439  CB  VAL A  30      13.330   9.754   4.286  1.00  5.73           C  
ATOM    440  CG1 VAL A  30      12.095   9.429   4.977  1.00  5.73           C  
ATOM    441  CG2 VAL A  30      13.947   8.456   3.760  1.00  5.73           C  
ATOM    442  H   VAL A  30      12.460  12.234   4.510  1.00  5.73           H  
ATOM    443  HA  VAL A  30      14.079  10.906   2.717  1.00  5.73           H  
ATOM    444  HB  VAL A  30      14.009  10.199   4.991  1.00  5.73           H  
ATOM    445 1HG1 VAL A  30      12.306   8.740   5.793  1.00  5.73           H  
ATOM    446 2HG1 VAL A  30      11.721  10.331   5.370  1.00  5.73           H  
ATOM    447 3HG1 VAL A  30      11.386   8.972   4.289  1.00  5.73           H  
ATOM    448 1HG2 VAL A  30      14.128   7.788   4.598  1.00  5.73           H  
ATOM    449 2HG2 VAL A  30      13.271   7.962   3.066  1.00  5.73           H  
ATOM    450 3HG2 VAL A  30      14.893   8.676   3.262  1.00  5.73           H  
ATOM    451  N   ASP A  31      12.976   9.556   1.079  1.00  5.41           N  
ATOM    452  CA  ASP A  31      12.396   8.938  -0.075  1.00  5.41           C  
ATOM    453  C   ASP A  31      13.305   7.882  -0.677  1.00  5.41           C  
ATOM    454  O   ASP A  31      14.077   8.148  -1.602  1.00  5.41           O  
ATOM    455  CB  ASP A  31      12.064  10.078  -1.021  1.00  5.41           C  
ATOM    456  CG  ASP A  31      11.427   9.766  -2.264  1.00  5.41           C  
ATOM    457  OD1 ASP A  31      11.781   8.834  -2.956  1.00  5.41           O  
ATOM    458  OD2 ASP A  31      10.503  10.459  -2.561  1.00  5.41           O  
ATOM    459  H   ASP A  31      13.978   9.519   1.186  1.00  5.41           H  
ATOM    460  HA  ASP A  31      11.468   8.452   0.227  1.00  5.41           H  
ATOM    461 1HB  ASP A  31      11.418  10.789  -0.502  1.00  5.41           H  
ATOM    462 2HB  ASP A  31      12.992  10.607  -1.249  1.00  5.41           H  
ATOM    463  N   THR A  32      13.151   6.661  -0.173  1.00  5.03           N  
ATOM    464  CA  THR A  32      13.925   5.525  -0.640  1.00  5.03           C  
ATOM    465  C   THR A  32      13.007   4.415  -1.117  1.00  5.03           C  
ATOM    466  O   THR A  32      12.063   4.006  -0.432  1.00  5.03           O  
ATOM    467  CB  THR A  32      14.872   4.981   0.447  1.00  5.03           C  
ATOM    468  OG1 THR A  32      15.806   6.004   0.826  1.00  5.03           O  
ATOM    469  CG2 THR A  32      15.639   3.749  -0.076  1.00  5.03           C  
ATOM    470  H   THR A  32      12.475   6.538   0.580  1.00  5.03           H  
ATOM    471  HA  THR A  32      14.535   5.844  -1.484  1.00  5.03           H  
ATOM    472  HB  THR A  32      14.293   4.693   1.321  1.00  5.03           H  
ATOM    473  HG1 THR A  32      16.298   6.300   0.039  1.00  5.03           H  
ATOM    474 1HG2 THR A  32      16.304   3.381   0.703  1.00  5.03           H  
ATOM    475 2HG2 THR A  32      14.938   2.960  -0.346  1.00  5.03           H  
ATOM    476 3HG2 THR A  32      16.225   4.026  -0.949  1.00  5.03           H  
ATOM    477  N   VAL A  33      13.315   3.908  -2.292  1.00  4.67           N  
ATOM    478  CA  VAL A  33      12.558   2.828  -2.879  1.00  4.67           C  
ATOM    479  C   VAL A  33      13.428   1.597  -2.892  1.00  4.67           C  
ATOM    480  O   VAL A  33      14.574   1.688  -3.341  1.00  4.67           O  
ATOM    481  CB  VAL A  33      12.192   3.186  -4.328  1.00  4.67           C  
ATOM    482  CG1 VAL A  33      11.429   2.093  -4.989  1.00  4.67           C  
ATOM    483  CG2 VAL A  33      11.408   4.449  -4.353  1.00  4.67           C  
ATOM    484  H   VAL A  33      14.090   4.305  -2.798  1.00  4.67           H  
ATOM    485  HA  VAL A  33      11.666   2.654  -2.288  1.00  4.67           H  
ATOM    486  HB  VAL A  33      13.113   3.322  -4.898  1.00  4.67           H  
ATOM    487 1HG1 VAL A  33      11.231   2.412  -6.005  1.00  4.67           H  
ATOM    488 2HG1 VAL A  33      12.009   1.173  -4.994  1.00  4.67           H  
ATOM    489 3HG1 VAL A  33      10.493   1.931  -4.468  1.00  4.67           H  
ATOM    490 1HG2 VAL A  33      11.179   4.694  -5.381  1.00  4.67           H  
ATOM    491 2HG2 VAL A  33      10.493   4.322  -3.796  1.00  4.67           H  
ATOM    492 3HG2 VAL A  33      11.991   5.257  -3.908  1.00  4.67           H  
ATOM    493  N   SER A  34      12.945   0.464  -2.373  1.00  4.37           N  
ATOM    494  CA  SER A  34      13.784  -0.712  -2.453  1.00  4.37           C  
ATOM    495  C   SER A  34      13.039  -2.056  -2.502  1.00  4.37           C  
ATOM    496  O   SER A  34      12.339  -2.450  -1.559  1.00  4.37           O  
ATOM    497  CB  SER A  34      14.790  -0.725  -1.320  1.00  4.37           C  
ATOM    498  OG  SER A  34      15.659  -1.809  -1.462  1.00  4.37           O  
ATOM    499  H   SER A  34      12.022   0.421  -1.969  1.00  4.37           H  
ATOM    500  HA  SER A  34      14.358  -0.627  -3.340  1.00  4.37           H  
ATOM    501 1HB  SER A  34      15.363   0.201  -1.327  1.00  4.37           H  
ATOM    502 2HB  SER A  34      14.268  -0.787  -0.366  1.00  4.37           H  
ATOM    503  HG  SER A  34      16.069  -1.676  -2.371  1.00  4.37           H  
ATOM    504  N   LEU A  35      13.237  -2.780  -3.607  1.00  4.15           N  
ATOM    505  CA  LEU A  35      12.737  -4.145  -3.775  1.00  4.15           C  
ATOM    506  C   LEU A  35      13.952  -5.021  -4.065  1.00  4.15           C  
ATOM    507  O   LEU A  35      14.947  -4.558  -4.646  1.00  4.15           O  
ATOM    508  CB  LEU A  35      11.664  -4.367  -4.887  1.00  4.15           C  
ATOM    509  CG  LEU A  35      10.314  -3.582  -4.796  1.00  4.15           C  
ATOM    510  CD1 LEU A  35       9.494  -3.790  -6.039  1.00  4.15           C  
ATOM    511  CD2 LEU A  35       9.515  -4.087  -3.609  1.00  4.15           C  
ATOM    512  H   LEU A  35      13.795  -2.372  -4.339  1.00  4.15           H  
ATOM    513  HA  LEU A  35      12.300  -4.459  -2.839  1.00  4.15           H  
ATOM    514 1HB  LEU A  35      12.087  -4.250  -5.848  1.00  4.15           H  
ATOM    515 2HB  LEU A  35      11.378  -5.422  -4.813  1.00  4.15           H  
ATOM    516  HG  LEU A  35      10.521  -2.536  -4.703  1.00  4.15           H  
ATOM    517 1HD1 LEU A  35       8.558  -3.235  -5.960  1.00  4.15           H  
ATOM    518 2HD1 LEU A  35      10.043  -3.434  -6.886  1.00  4.15           H  
ATOM    519 3HD1 LEU A  35       9.276  -4.850  -6.161  1.00  4.15           H  
ATOM    520 1HD2 LEU A  35       8.571  -3.545  -3.537  1.00  4.15           H  
ATOM    521 2HD2 LEU A  35       9.311  -5.153  -3.726  1.00  4.15           H  
ATOM    522 3HD2 LEU A  35      10.089  -3.927  -2.724  1.00  4.15           H  
ATOM    523  N   ARG A  36      13.868  -6.279  -3.678  1.00  4.04           N  
ATOM    524  CA  ARG A  36      14.927  -7.233  -3.918  1.00  4.04           C  
ATOM    525  C   ARG A  36      14.335  -8.484  -4.533  1.00  4.04           C  
ATOM    526  O   ARG A  36      13.152  -8.778  -4.331  1.00  4.04           O  
ATOM    527  CB  ARG A  36      15.592  -7.669  -2.614  1.00  4.04           C  
ATOM    528  CG  ARG A  36      16.068  -6.578  -1.685  1.00  4.04           C  
ATOM    529  CD  ARG A  36      16.851  -7.150  -0.557  1.00  4.04           C  
ATOM    530  NE  ARG A  36      17.240  -6.138   0.411  1.00  4.04           N  
ATOM    531  CZ  ARG A  36      18.029  -6.354   1.486  1.00  4.04           C  
ATOM    532  NH1 ARG A  36      18.540  -7.549   1.737  1.00  4.04           N  
ATOM    533  NH2 ARG A  36      18.294  -5.346   2.302  1.00  4.04           N  
ATOM    534  H   ARG A  36      13.039  -6.570  -3.186  1.00  4.04           H  
ATOM    535  HA  ARG A  36      15.645  -6.801  -4.595  1.00  4.04           H  
ATOM    536 1HB  ARG A  36      14.916  -8.307  -2.056  1.00  4.04           H  
ATOM    537 2HB  ARG A  36      16.471  -8.275  -2.855  1.00  4.04           H  
ATOM    538 1HG  ARG A  36      16.663  -5.866  -2.200  1.00  4.04           H  
ATOM    539 2HG  ARG A  36      15.199  -6.073  -1.265  1.00  4.04           H  
ATOM    540 1HD  ARG A  36      16.263  -7.912  -0.045  1.00  4.04           H  
ATOM    541 2HD  ARG A  36      17.761  -7.607  -0.954  1.00  4.04           H  
ATOM    542  HE  ARG A  36      16.882  -5.203   0.275  1.00  4.04           H  
ATOM    543 1HH1 ARG A  36      18.371  -8.362   1.106  1.00  4.04           H  
ATOM    544 2HH1 ARG A  36      19.125  -7.687   2.541  1.00  4.04           H  
ATOM    545 1HH2 ARG A  36      17.908  -4.429   2.114  1.00  4.04           H  
ATOM    546 2HH2 ARG A  36      18.882  -5.492   3.109  1.00  4.04           H  
ATOM    547  N   ARG A  37      15.145  -9.259  -5.241  1.00  4.04           N  
ATOM    548  CA  ARG A  37      14.621 -10.550  -5.701  1.00  4.04           C  
ATOM    549  C   ARG A  37      15.471 -11.734  -5.310  1.00  4.04           C  
ATOM    550  O   ARG A  37      16.631 -11.842  -5.711  1.00  4.04           O  
ATOM    551  CB  ARG A  37      14.460 -10.611  -7.198  1.00  4.04           C  
ATOM    552  CG  ARG A  37      13.944 -11.962  -7.663  1.00  4.04           C  
ATOM    553  CD  ARG A  37      13.715 -12.035  -9.106  1.00  4.04           C  
ATOM    554  NE  ARG A  37      13.125 -13.309  -9.458  1.00  4.04           N  
ATOM    555  CZ  ARG A  37      13.009 -13.793 -10.705  1.00  4.04           C  
ATOM    556  NH1 ARG A  37      13.474 -13.112 -11.728  1.00  4.04           N  
ATOM    557  NH2 ARG A  37      12.424 -14.957 -10.895  1.00  4.04           N  
ATOM    558  H   ARG A  37      16.103  -8.944  -5.424  1.00  4.04           H  
ATOM    559  HA  ARG A  37      13.635 -10.702  -5.261  1.00  4.04           H  
ATOM    560 1HB  ARG A  37      13.739  -9.877  -7.504  1.00  4.04           H  
ATOM    561 2HB  ARG A  37      15.407 -10.398  -7.695  1.00  4.04           H  
ATOM    562 1HG  ARG A  37      14.696 -12.715  -7.431  1.00  4.04           H  
ATOM    563 2HG  ARG A  37      13.025 -12.217  -7.134  1.00  4.04           H  
ATOM    564 1HD  ARG A  37      13.036 -11.241  -9.416  1.00  4.04           H  
ATOM    565 2HD  ARG A  37      14.663 -11.938  -9.633  1.00  4.04           H  
ATOM    566  HE  ARG A  37      12.752 -13.869  -8.700  1.00  4.04           H  
ATOM    567 1HH1 ARG A  37      13.921 -12.219 -11.579  1.00  4.04           H  
ATOM    568 2HH1 ARG A  37      13.383 -13.480 -12.664  1.00  4.04           H  
ATOM    569 1HH2 ARG A  37      12.051 -15.463 -10.104  1.00  4.04           H  
ATOM    570 2HH2 ARG A  37      12.327 -15.331 -11.830  1.00  4.04           H  
ATOM    571  N   SER A  38      14.857 -12.664  -4.590  1.00  4.14           N  
ATOM    572  CA  SER A  38      15.517 -13.887  -4.189  1.00  4.14           C  
ATOM    573  C   SER A  38      15.271 -14.885  -5.294  1.00  4.14           C  
ATOM    574  O   SER A  38      14.123 -15.256  -5.585  1.00  4.14           O  
ATOM    575  CB  SER A  38      14.989 -14.411  -2.874  1.00  4.14           C  
ATOM    576  OG  SER A  38      15.584 -15.648  -2.558  1.00  4.14           O  
ATOM    577  H   SER A  38      13.886 -12.526  -4.314  1.00  4.14           H  
ATOM    578  HA  SER A  38      16.587 -13.719  -4.098  1.00  4.14           H  
ATOM    579 1HB  SER A  38      15.187 -13.688  -2.082  1.00  4.14           H  
ATOM    580 2HB  SER A  38      13.910 -14.531  -2.948  1.00  4.14           H  
ATOM    581  HG  SER A  38      15.562 -16.176  -3.376  1.00  4.14           H  
ATOM    582  N   LEU A  39      16.338 -15.288  -5.949  1.00  4.35           N  
ATOM    583  CA  LEU A  39      16.194 -16.170  -7.076  1.00  4.35           C  
ATOM    584  C   LEU A  39      15.689 -17.508  -6.563  1.00  4.35           C  
ATOM    585  O   LEU A  39      16.004 -17.868  -5.427  1.00  4.35           O  
ATOM    586  CB  LEU A  39      17.513 -16.255  -7.830  1.00  4.35           C  
ATOM    587  CG  LEU A  39      17.897 -14.924  -8.480  1.00  4.35           C  
ATOM    588  CD1 LEU A  39      19.285 -15.023  -9.082  1.00  4.35           C  
ATOM    589  CD2 LEU A  39      16.850 -14.576  -9.529  1.00  4.35           C  
ATOM    590  H   LEU A  39      17.253 -14.967  -5.672  1.00  4.35           H  
ATOM    591  HA  LEU A  39      15.478 -15.707  -7.737  1.00  4.35           H  
ATOM    592 1HB  LEU A  39      18.302 -16.534  -7.135  1.00  4.35           H  
ATOM    593 2HB  LEU A  39      17.450 -17.012  -8.604  1.00  4.35           H  
ATOM    594  HG  LEU A  39      17.898 -14.142  -7.738  1.00  4.35           H  
ATOM    595 1HD1 LEU A  39      19.551 -14.068  -9.538  1.00  4.35           H  
ATOM    596 2HD1 LEU A  39      20.005 -15.264  -8.305  1.00  4.35           H  
ATOM    597 3HD1 LEU A  39      19.296 -15.804  -9.840  1.00  4.35           H  
ATOM    598 1HD2 LEU A  39      17.099 -13.620  -9.990  1.00  4.35           H  
ATOM    599 2HD2 LEU A  39      16.824 -15.353 -10.294  1.00  4.35           H  
ATOM    600 3HD2 LEU A  39      15.872 -14.505  -9.054  1.00  4.35           H  
ATOM    601  N   PRO A  40      14.913 -18.253  -7.359  1.00  4.65           N  
ATOM    602  CA  PRO A  40      14.324 -19.523  -7.010  1.00  4.65           C  
ATOM    603  C   PRO A  40      15.240 -20.588  -6.483  1.00  4.65           C  
ATOM    604  O   PRO A  40      16.347 -20.809  -6.982  1.00  4.65           O  
ATOM    605  CB  PRO A  40      13.792 -20.009  -8.347  1.00  4.65           C  
ATOM    606  CG  PRO A  40      13.468 -18.764  -9.110  1.00  4.65           C  
ATOM    607  CD  PRO A  40      14.550 -17.793  -8.735  1.00  4.65           C  
ATOM    608  HA  PRO A  40      13.502 -19.356  -6.306  1.00  4.65           H  
ATOM    609 1HB  PRO A  40      14.565 -20.608  -8.846  1.00  4.65           H  
ATOM    610 2HB  PRO A  40      12.975 -20.683  -8.155  1.00  4.65           H  
ATOM    611 1HG  PRO A  40      13.435 -18.980 -10.190  1.00  4.65           H  
ATOM    612 2HG  PRO A  40      12.471 -18.399  -8.831  1.00  4.65           H  
ATOM    613 1HD  PRO A  40      15.403 -17.860  -9.422  1.00  4.65           H  
ATOM    614 2HD  PRO A  40      14.070 -16.814  -8.740  1.00  4.65           H  
ATOM    615  N   VAL A  41      14.716 -21.276  -5.492  1.00  4.97           N  
ATOM    616  CA  VAL A  41      15.351 -22.416  -4.868  1.00  4.97           C  
ATOM    617  C   VAL A  41      14.336 -23.520  -5.008  1.00  4.97           C  
ATOM    618  O   VAL A  41      13.188 -23.305  -4.670  1.00  4.97           O  
ATOM    619  CB  VAL A  41      15.679 -22.135  -3.391  1.00  4.97           C  
ATOM    620  CG1 VAL A  41      16.297 -23.372  -2.743  1.00  4.97           C  
ATOM    621  CG2 VAL A  41      16.634 -20.947  -3.310  1.00  4.97           C  
ATOM    622  H   VAL A  41      13.790 -20.992  -5.154  1.00  4.97           H  
ATOM    623  HA  VAL A  41      16.262 -22.679  -5.407  1.00  4.97           H  
ATOM    624  HB  VAL A  41      14.759 -21.902  -2.853  1.00  4.97           H  
ATOM    625 1HG1 VAL A  41      16.518 -23.163  -1.697  1.00  4.97           H  
ATOM    626 2HG1 VAL A  41      15.598 -24.190  -2.801  1.00  4.97           H  
ATOM    627 3HG1 VAL A  41      17.218 -23.635  -3.263  1.00  4.97           H  
ATOM    628 1HG2 VAL A  41      16.867 -20.736  -2.268  1.00  4.97           H  
ATOM    629 2HG2 VAL A  41      17.553 -21.183  -3.848  1.00  4.97           H  
ATOM    630 3HG2 VAL A  41      16.170 -20.066  -3.760  1.00  4.97           H  
ATOM    631  N   LYS A  42      14.720 -24.673  -5.534  1.00  5.22           N  
ATOM    632  CA  LYS A  42      13.750 -25.752  -5.739  1.00  5.22           C  
ATOM    633  C   LYS A  42      13.950 -26.949  -4.810  1.00  5.22           C  
ATOM    634  O   LYS A  42      13.372 -28.017  -5.024  1.00  5.22           O  
ATOM    635  CB  LYS A  42      13.768 -26.181  -7.201  1.00  5.22           C  
ATOM    636  CG  LYS A  42      13.323 -25.069  -8.163  1.00  5.22           C  
ATOM    637  CD  LYS A  42      13.319 -25.545  -9.606  1.00  5.22           C  
ATOM    638  CE  LYS A  42      12.861 -24.445 -10.551  1.00  5.22           C  
ATOM    639  NZ  LYS A  42      12.895 -24.889 -11.974  1.00  5.22           N  
ATOM    640  H   LYS A  42      15.684 -24.801  -5.810  1.00  5.22           H  
ATOM    641  HA  LYS A  42      12.755 -25.353  -5.537  1.00  5.22           H  
ATOM    642 1HB  LYS A  42      14.774 -26.495  -7.482  1.00  5.22           H  
ATOM    643 2HB  LYS A  42      13.103 -27.033  -7.339  1.00  5.22           H  
ATOM    644 1HG  LYS A  42      12.313 -24.736  -7.888  1.00  5.22           H  
ATOM    645 2HG  LYS A  42      13.997 -24.218  -8.073  1.00  5.22           H  
ATOM    646 1HD  LYS A  42      14.324 -25.862  -9.889  1.00  5.22           H  
ATOM    647 2HD  LYS A  42      12.647 -26.396  -9.704  1.00  5.22           H  
ATOM    648 1HE  LYS A  42      11.845 -24.160 -10.293  1.00  5.22           H  
ATOM    649 2HE  LYS A  42      13.511 -23.576 -10.434  1.00  5.22           H  
ATOM    650 1HZ  LYS A  42      12.582 -24.135 -12.569  1.00  5.22           H  
ATOM    651 2HZ  LYS A  42      13.839 -25.147 -12.226  1.00  5.22           H  
ATOM    652 3HZ  LYS A  42      12.285 -25.686 -12.092  1.00  5.22           H  
ATOM    653  N   LYS A  43      14.760 -26.759  -3.776  1.00  5.32           N  
ATOM    654  CA  LYS A  43      15.118 -27.815  -2.830  1.00  5.32           C  
ATOM    655  C   LYS A  43      13.926 -28.611  -2.291  1.00  5.32           C  
ATOM    656  O   LYS A  43      13.915 -29.839  -2.377  1.00  5.32           O  
ATOM    657  CB  LYS A  43      15.877 -27.192  -1.658  1.00  5.32           C  
ATOM    658  CG  LYS A  43      16.355 -28.180  -0.605  1.00  5.32           C  
ATOM    659  CD  LYS A  43      17.118 -27.468   0.510  1.00  5.32           C  
ATOM    660  CE  LYS A  43      17.556 -28.443   1.597  1.00  5.32           C  
ATOM    661  NZ  LYS A  43      18.299 -27.759   2.691  1.00  5.32           N  
ATOM    662  H   LYS A  43      15.161 -25.844  -3.657  1.00  5.32           H  
ATOM    663  HA  LYS A  43      15.777 -28.516  -3.343  1.00  5.32           H  
ATOM    664 1HB  LYS A  43      16.748 -26.656  -2.033  1.00  5.32           H  
ATOM    665 2HB  LYS A  43      15.235 -26.463  -1.159  1.00  5.32           H  
ATOM    666 1HG  LYS A  43      15.492 -28.692  -0.175  1.00  5.32           H  
ATOM    667 2HG  LYS A  43      17.004 -28.923  -1.067  1.00  5.32           H  
ATOM    668 1HD  LYS A  43      18.001 -26.980   0.094  1.00  5.32           H  
ATOM    669 2HD  LYS A  43      16.477 -26.705   0.954  1.00  5.32           H  
ATOM    670 1HE  LYS A  43      16.674 -28.926   2.017  1.00  5.32           H  
ATOM    671 2HE  LYS A  43      18.199 -29.204   1.156  1.00  5.32           H  
ATOM    672 1HZ  LYS A  43      18.571 -28.437   3.390  1.00  5.32           H  
ATOM    673 2HZ  LYS A  43      19.125 -27.317   2.313  1.00  5.32           H  
ATOM    674 3HZ  LYS A  43      17.707 -27.059   3.115  1.00  5.32           H  
ATOM    675  N   GLY A  44      12.908 -27.929  -1.765  1.00  5.20           N  
ATOM    676  CA  GLY A  44      11.724 -28.587  -1.234  1.00  5.20           C  
ATOM    677  C   GLY A  44      10.547 -28.474  -2.197  1.00  5.20           C  
ATOM    678  O   GLY A  44       9.399 -28.438  -1.757  1.00  5.20           O  
ATOM    679  H   GLY A  44      12.915 -26.908  -1.679  1.00  5.20           H  
ATOM    680 1HA  GLY A  44      11.941 -29.635  -1.032  1.00  5.20           H  
ATOM    681 2HA  GLY A  44      11.460 -28.120  -0.286  1.00  5.20           H  
ATOM    682  N   SER A  45      10.828 -28.386  -3.512  1.00  4.87           N  
ATOM    683  CA  SER A  45       9.803 -28.081  -4.522  1.00  4.87           C  
ATOM    684  C   SER A  45       9.261 -26.690  -4.200  1.00  4.87           C  
ATOM    685  O   SER A  45       8.063 -26.410  -4.252  1.00  4.87           O  
ATOM    686  CB  SER A  45       8.684 -29.119  -4.565  1.00  4.87           C  
ATOM    687  OG  SER A  45       9.180 -30.396  -4.881  1.00  4.87           O  
ATOM    688  H   SER A  45      11.795 -28.472  -3.831  1.00  4.87           H  
ATOM    689  HA  SER A  45      10.278 -28.044  -5.504  1.00  4.87           H  
ATOM    690 1HB  SER A  45       8.144 -29.156  -3.630  1.00  4.87           H  
ATOM    691 2HB  SER A  45       7.966 -28.819  -5.326  1.00  4.87           H  
ATOM    692  HG  SER A  45       9.817 -30.610  -4.196  1.00  4.87           H  
ATOM    693  N   ASP A  46      10.226 -25.833  -3.896  1.00  4.42           N  
ATOM    694  CA  ASP A  46      10.106 -24.434  -3.532  1.00  4.42           C  
ATOM    695  C   ASP A  46      10.138 -23.534  -4.774  1.00  4.42           C  
ATOM    696  O   ASP A  46      10.334 -24.017  -5.895  1.00  4.42           O  
ATOM    697  CB  ASP A  46      11.244 -24.072  -2.563  1.00  4.42           C  
ATOM    698  CG  ASP A  46      11.134 -24.654  -1.162  1.00  4.42           C  
ATOM    699  OD1 ASP A  46      10.224 -24.304  -0.440  1.00  4.42           O  
ATOM    700  OD2 ASP A  46      11.975 -25.488  -0.831  1.00  4.42           O  
ATOM    701  H   ASP A  46      11.155 -26.219  -3.910  1.00  4.42           H  
ATOM    702  HA  ASP A  46       9.152 -24.287  -3.027  1.00  4.42           H  
ATOM    703 1HB  ASP A  46      12.158 -24.477  -2.957  1.00  4.42           H  
ATOM    704 2HB  ASP A  46      11.368 -22.989  -2.511  1.00  4.42           H  
ATOM    705  N   ASN A  47       9.842 -22.249  -4.569  1.00  3.97           N  
ATOM    706  CA  ASN A  47       9.762 -21.254  -5.636  1.00  3.97           C  
ATOM    707  C   ASN A  47      10.647 -20.024  -5.298  1.00  3.97           C  
ATOM    708  O   ASN A  47      11.702 -20.199  -4.670  1.00  3.97           O  
ATOM    709  CB  ASN A  47       8.299 -20.908  -5.859  1.00  3.97           C  
ATOM    710  CG  ASN A  47       7.486 -22.015  -6.586  1.00  3.97           C  
ATOM    711  OD1 ASN A  47       7.564 -22.224  -7.817  1.00  3.97           O  
ATOM    712  ND2 ASN A  47       6.695 -22.721  -5.818  1.00  3.97           N  
ATOM    713  H   ASN A  47       9.675 -21.943  -3.620  1.00  3.97           H  
ATOM    714  HA  ASN A  47      10.166 -21.702  -6.535  1.00  3.97           H  
ATOM    715 1HB  ASN A  47       7.815 -20.645  -4.919  1.00  3.97           H  
ATOM    716 2HB  ASN A  47       8.261 -20.062  -6.492  1.00  3.97           H  
ATOM    717 1HD2 ASN A  47       6.138 -23.455  -6.211  1.00  3.97           H  
ATOM    718 2HD2 ASN A  47       6.648 -22.532  -4.838  1.00  3.97           H  
ATOM    719  N   GLY A  48      10.310 -18.808  -5.793  1.00  3.61           N  
ATOM    720  CA  GLY A  48      11.169 -17.633  -5.530  1.00  3.61           C  
ATOM    721  C   GLY A  48      10.466 -16.561  -4.678  1.00  3.61           C  
ATOM    722  O   GLY A  48       9.321 -16.746  -4.237  1.00  3.61           O  
ATOM    723  H   GLY A  48       9.428 -18.661  -6.289  1.00  3.61           H  
ATOM    724 1HA  GLY A  48      12.082 -17.945  -5.022  1.00  3.61           H  
ATOM    725 2HA  GLY A  48      11.480 -17.194  -6.478  1.00  3.61           H  
ATOM    726  N   THR A  49      11.148 -15.440  -4.400  1.00  3.38           N  
ATOM    727  CA  THR A  49      10.475 -14.418  -3.580  1.00  3.38           C  
ATOM    728  C   THR A  49      10.846 -12.957  -3.902  1.00  3.38           C  
ATOM    729  O   THR A  49      12.024 -12.617  -4.070  1.00  3.38           O  
ATOM    730  CB  THR A  49      10.703 -14.727  -2.078  1.00  3.38           C  
ATOM    731  OG1 THR A  49      10.240 -16.083  -1.804  1.00  3.38           O  
ATOM    732  CG2 THR A  49       9.938 -13.735  -1.184  1.00  3.38           C  
ATOM    733  H   THR A  49      12.100 -15.307  -4.755  1.00  3.38           H  
ATOM    734  HA  THR A  49       9.404 -14.504  -3.760  1.00  3.38           H  
ATOM    735  HB  THR A  49      11.760 -14.656  -1.846  1.00  3.38           H  
ATOM    736  HG1 THR A  49       9.566 -16.332  -2.476  1.00  3.38           H  
ATOM    737 1HG2 THR A  49      10.117 -13.982  -0.146  1.00  3.38           H  
ATOM    738 2HG2 THR A  49      10.276 -12.733  -1.371  1.00  3.38           H  
ATOM    739 3HG2 THR A  49       8.885 -13.796  -1.383  1.00  3.38           H  
ATOM    740  N   MET A  50       9.839 -12.076  -3.951  1.00  3.30           N  
ATOM    741  CA  MET A  50      10.123 -10.648  -4.098  1.00  3.30           C  
ATOM    742  C   MET A  50      10.064 -10.031  -2.702  1.00  3.30           C  
ATOM    743  O   MET A  50       9.170 -10.343  -1.915  1.00  3.30           O  
ATOM    744  CB  MET A  50       9.139  -9.964  -5.036  1.00  3.30           C  
ATOM    745  CG  MET A  50       9.062 -10.549  -6.426  1.00  3.30           C  
ATOM    746  SD  MET A  50      10.628 -10.476  -7.283  1.00  3.30           S  
ATOM    747  CE  MET A  50      10.845  -8.719  -7.520  1.00  3.30           C  
ATOM    748  H   MET A  50       8.880 -12.401  -3.826  1.00  3.30           H  
ATOM    749  HA  MET A  50      11.133 -10.510  -4.483  1.00  3.30           H  
ATOM    750 1HB  MET A  50       8.170  -9.977  -4.614  1.00  3.30           H  
ATOM    751 2HB  MET A  50       9.428  -8.918  -5.140  1.00  3.30           H  
ATOM    752 1HG  MET A  50       8.741 -11.591  -6.368  1.00  3.30           H  
ATOM    753 2HG  MET A  50       8.332  -9.997  -7.006  1.00  3.30           H  
ATOM    754 1HE  MET A  50      11.776  -8.537  -8.041  1.00  3.30           H  
ATOM    755 2HE  MET A  50      10.032  -8.346  -8.114  1.00  3.30           H  
ATOM    756 3HE  MET A  50      10.865  -8.214  -6.548  1.00  3.30           H  
ATOM    757  N   ARG A  51      11.004  -9.161  -2.376  1.00  3.36           N  
ATOM    758  CA  ARG A  51      11.022  -8.582  -1.032  1.00  3.36           C  
ATOM    759  C   ARG A  51      11.239  -7.083  -1.053  1.00  3.36           C  
ATOM    760  O   ARG A  51      11.779  -6.555  -2.011  1.00  3.36           O  
ATOM    761  CB  ARG A  51      12.138  -9.213  -0.208  1.00  3.36           C  
ATOM    762  CG  ARG A  51      12.022 -10.718   0.002  1.00  3.36           C  
ATOM    763  CD  ARG A  51      13.138 -11.261   0.814  1.00  3.36           C  
ATOM    764  NE  ARG A  51      13.097 -12.719   0.887  1.00  3.36           N  
ATOM    765  CZ  ARG A  51      12.396 -13.431   1.790  1.00  3.36           C  
ATOM    766  NH1 ARG A  51      11.668 -12.815   2.693  1.00  3.36           N  
ATOM    767  NH2 ARG A  51      12.442 -14.751   1.765  1.00  3.36           N  
ATOM    768  H   ARG A  51      11.732  -8.930  -3.052  1.00  3.36           H  
ATOM    769  HA  ARG A  51      10.069  -8.788  -0.558  1.00  3.36           H  
ATOM    770 1HB  ARG A  51      13.092  -9.023  -0.691  1.00  3.36           H  
ATOM    771 2HB  ARG A  51      12.169  -8.743   0.774  1.00  3.36           H  
ATOM    772 1HG  ARG A  51      11.082 -10.941   0.497  1.00  3.36           H  
ATOM    773 2HG  ARG A  51      12.056 -11.218  -0.965  1.00  3.36           H  
ATOM    774 1HD  ARG A  51      14.091 -10.968   0.362  1.00  3.36           H  
ATOM    775 2HD  ARG A  51      13.078 -10.866   1.826  1.00  3.36           H  
ATOM    776  HE  ARG A  51      13.649 -13.233   0.210  1.00  3.36           H  
ATOM    777 1HH1 ARG A  51      11.634 -11.805   2.711  1.00  3.36           H  
ATOM    778 2HH1 ARG A  51      11.140 -13.350   3.368  1.00  3.36           H  
ATOM    779 1HH2 ARG A  51      13.007 -15.225   1.071  1.00  3.36           H  
ATOM    780 2HH2 ARG A  51      11.920 -15.288   2.441  1.00  3.36           H  
ATOM    781  N   GLY A  52      10.904  -6.378   0.017  1.00  3.54           N  
ATOM    782  CA  GLY A  52      11.267  -4.964   0.020  1.00  3.54           C  
ATOM    783  C   GLY A  52      11.051  -4.200   1.312  1.00  3.54           C  
ATOM    784  O   GLY A  52      10.611  -4.756   2.327  1.00  3.54           O  
ATOM    785  H   GLY A  52      10.384  -6.814   0.774  1.00  3.54           H  
ATOM    786 1HA  GLY A  52      12.313  -4.865  -0.274  1.00  3.54           H  
ATOM    787 2HA  GLY A  52      10.697  -4.466  -0.751  1.00  3.54           H  
ATOM    788  N   ASN A  53      11.420  -2.918   1.240  1.00  3.82           N  
ATOM    789  CA  ASN A  53      11.383  -1.949   2.333  1.00  3.82           C  
ATOM    790  C   ASN A  53      11.331  -0.525   1.781  1.00  3.82           C  
ATOM    791  O   ASN A  53      12.329   0.003   1.286  1.00  3.82           O  
ATOM    792  CB  ASN A  53      12.580  -2.139   3.248  1.00  3.82           C  
ATOM    793  CG  ASN A  53      12.574  -1.242   4.485  1.00  3.82           C  
ATOM    794  OD1 ASN A  53      12.090  -0.110   4.459  1.00  3.82           O  
ATOM    795  ND2 ASN A  53      13.116  -1.748   5.569  1.00  3.82           N  
ATOM    796  H   ASN A  53      11.760  -2.596   0.330  1.00  3.82           H  
ATOM    797  HA  ASN A  53      10.479  -2.105   2.914  1.00  3.82           H  
ATOM    798 1HB  ASN A  53      12.606  -3.177   3.584  1.00  3.82           H  
ATOM    799 2HB  ASN A  53      13.495  -1.954   2.686  1.00  3.82           H  
ATOM    800 1HD2 ASN A  53      13.140  -1.213   6.412  1.00  3.82           H  
ATOM    801 2HD2 ASN A  53      13.494  -2.673   5.552  1.00  3.82           H  
ATOM    802  N   MET A  54      10.152   0.072   1.835  1.00  4.20           N  
ATOM    803  CA  MET A  54       9.925   1.388   1.269  1.00  4.20           C  
ATOM    804  C   MET A  54       9.939   2.419   2.387  1.00  4.20           C  
ATOM    805  O   MET A  54       9.360   2.175   3.441  1.00  4.20           O  
ATOM    806  CB  MET A  54       8.585   1.336   0.560  1.00  4.20           C  
ATOM    807  CG  MET A  54       8.572   0.289  -0.531  1.00  4.20           C  
ATOM    808  SD  MET A  54       9.618   0.768  -1.872  1.00  4.20           S  
ATOM    809  CE  MET A  54       9.678  -0.663  -2.872  1.00  4.20           C  
ATOM    810  H   MET A  54       9.381  -0.429   2.270  1.00  4.20           H  
ATOM    811  HA  MET A  54      10.724   1.628   0.565  1.00  4.20           H  
ATOM    812 1HB  MET A  54       7.805   1.102   1.268  1.00  4.20           H  
ATOM    813 2HB  MET A  54       8.361   2.307   0.123  1.00  4.20           H  
ATOM    814 1HG  MET A  54       8.947  -0.650  -0.125  1.00  4.20           H  
ATOM    815 2HG  MET A  54       7.570   0.106  -0.890  1.00  4.20           H  
ATOM    816 1HE  MET A  54      10.309  -0.472  -3.738  1.00  4.20           H  
ATOM    817 2HE  MET A  54      10.088  -1.483  -2.293  1.00  4.20           H  
ATOM    818 3HE  MET A  54       8.680  -0.926  -3.206  1.00  4.20           H  
ATOM    819  N   ASN A  55      10.555   3.587   2.167  1.00  4.65           N  
ATOM    820  CA  ASN A  55      10.616   4.601   3.231  1.00  4.65           C  
ATOM    821  C   ASN A  55      10.362   6.003   2.691  1.00  4.65           C  
ATOM    822  O   ASN A  55      11.183   6.560   1.952  1.00  4.65           O  
ATOM    823  CB  ASN A  55      11.960   4.521   3.937  1.00  4.65           C  
ATOM    824  CG  ASN A  55      12.098   5.377   5.198  1.00  4.65           C  
ATOM    825  OD1 ASN A  55      11.344   6.306   5.483  1.00  4.65           O  
ATOM    826  ND2 ASN A  55      13.098   5.040   5.976  1.00  4.65           N  
ATOM    827  H   ASN A  55      11.024   3.759   1.274  1.00  4.65           H  
ATOM    828  HA  ASN A  55       9.827   4.394   3.955  1.00  4.65           H  
ATOM    829 1HB  ASN A  55      12.149   3.479   4.208  1.00  4.65           H  
ATOM    830 2HB  ASN A  55      12.741   4.817   3.238  1.00  4.65           H  
ATOM    831 1HD2 ASN A  55      13.269   5.540   6.824  1.00  4.65           H  
ATOM    832 2HD2 ASN A  55      13.693   4.277   5.720  1.00  4.65           H  
ATOM    833  N   PHE A  56       9.200   6.562   3.022  1.00  5.17           N  
ATOM    834  CA  PHE A  56       8.815   7.861   2.487  1.00  5.17           C  
ATOM    835  C   PHE A  56       8.295   8.807   3.551  1.00  5.17           C  
ATOM    836  O   PHE A  56       7.496   8.413   4.406  1.00  5.17           O  
ATOM    837  CB  PHE A  56       7.756   7.713   1.398  1.00  5.17           C  
ATOM    838  CG  PHE A  56       7.326   9.034   0.837  1.00  5.17           C  
ATOM    839  CD1 PHE A  56       8.101   9.663  -0.116  1.00  5.17           C  
ATOM    840  CD2 PHE A  56       6.154   9.652   1.257  1.00  5.17           C  
ATOM    841  CE1 PHE A  56       7.730  10.879  -0.640  1.00  5.17           C  
ATOM    842  CE2 PHE A  56       5.778  10.873   0.734  1.00  5.17           C  
ATOM    843  CZ  PHE A  56       6.568  11.489  -0.215  1.00  5.17           C  
ATOM    844  H   PHE A  56       8.570   6.061   3.653  1.00  5.17           H  
ATOM    845  HA  PHE A  56       9.692   8.313   2.036  1.00  5.17           H  
ATOM    846 1HB  PHE A  56       8.153   7.109   0.579  1.00  5.17           H  
ATOM    847 2HB  PHE A  56       6.879   7.201   1.799  1.00  5.17           H  
ATOM    848  HD1 PHE A  56       9.024   9.187  -0.455  1.00  5.17           H  
ATOM    849  HD2 PHE A  56       5.535   9.162   2.010  1.00  5.17           H  
ATOM    850  HE1 PHE A  56       8.369  11.353  -1.391  1.00  5.17           H  
ATOM    851  HE2 PHE A  56       4.864  11.350   1.069  1.00  5.17           H  
ATOM    852  HZ  PHE A  56       6.275  12.453  -0.627  1.00  5.17           H  
ATOM    853  N   ALA A  57       8.720  10.063   3.501  1.00  5.69           N  
ATOM    854  CA  ALA A  57       8.237  11.020   4.474  1.00  5.69           C  
ATOM    855  C   ALA A  57       7.826  12.340   3.914  1.00  5.69           C  
ATOM    856  O   ALA A  57       8.308  12.801   2.875  1.00  5.69           O  
ATOM    857  CB  ALA A  57       9.277  11.323   5.500  1.00  5.69           C  
ATOM    858  H   ALA A  57       9.415  10.332   2.806  1.00  5.69           H  
ATOM    859  HA  ALA A  57       7.368  10.576   4.946  1.00  5.69           H  
ATOM    860 1HB  ALA A  57       8.880  12.007   6.249  1.00  5.69           H  
ATOM    861 2HB  ALA A  57       9.554  10.418   5.958  1.00  5.69           H  
ATOM    862 3HB  ALA A  57      10.126  11.789   5.018  1.00  5.69           H  
ATOM    863  N   LYS A  58       6.958  12.971   4.681  1.00  6.15           N  
ATOM    864  CA  LYS A  58       6.508  14.305   4.393  1.00  6.15           C  
ATOM    865  C   LYS A  58       7.110  15.324   5.363  1.00  6.15           C  
ATOM    866  O   LYS A  58       7.299  15.088   6.573  1.00  6.15           O  
ATOM    867  CB  LYS A  58       4.997  14.333   4.387  1.00  6.15           C  
ATOM    868  CG  LYS A  58       4.373  13.513   3.260  1.00  6.15           C  
ATOM    869  CD  LYS A  58       2.859  13.635   3.259  1.00  6.15           C  
ATOM    870  CE  LYS A  58       2.232  12.819   2.132  1.00  6.15           C  
ATOM    871  NZ  LYS A  58       0.743  12.937   2.123  1.00  6.15           N  
ATOM    872  H   LYS A  58       6.615  12.479   5.508  1.00  6.15           H  
ATOM    873  HA  LYS A  58       6.849  14.571   3.393  1.00  6.15           H  
ATOM    874 1HB  LYS A  58       4.642  13.908   5.316  1.00  6.15           H  
ATOM    875 2HB  LYS A  58       4.636  15.361   4.325  1.00  6.15           H  
ATOM    876 1HG  LYS A  58       4.764  13.853   2.299  1.00  6.15           H  
ATOM    877 2HG  LYS A  58       4.644  12.463   3.391  1.00  6.15           H  
ATOM    878 1HD  LYS A  58       2.467  13.286   4.217  1.00  6.15           H  
ATOM    879 2HD  LYS A  58       2.582  14.681   3.133  1.00  6.15           H  
ATOM    880 1HE  LYS A  58       2.623  13.172   1.179  1.00  6.15           H  
ATOM    881 2HE  LYS A  58       2.503  11.770   2.258  1.00  6.15           H  
ATOM    882 1HZ  LYS A  58       0.365  12.387   1.365  1.00  6.15           H  
ATOM    883 2HZ  LYS A  58       0.371  12.601   3.000  1.00  6.15           H  
ATOM    884 3HZ  LYS A  58       0.483  13.905   1.997  1.00  6.15           H  
ATOM    885  N   SER A  59       7.353  16.507   4.824  1.00  6.50           N  
ATOM    886  CA  SER A  59       8.003  17.603   5.529  1.00  6.50           C  
ATOM    887  C   SER A  59       7.127  18.374   6.504  1.00  6.50           C  
ATOM    888  O   SER A  59       6.666  19.479   6.224  1.00  6.50           O  
ATOM    889  CB  SER A  59       8.607  18.541   4.519  1.00  6.50           C  
ATOM    890  OG  SER A  59       9.571  17.873   3.739  1.00  6.50           O  
ATOM    891  H   SER A  59       7.132  16.639   3.847  1.00  6.50           H  
ATOM    892  HA  SER A  59       8.823  17.176   6.109  1.00  6.50           H  
ATOM    893 1HB  SER A  59       7.829  18.949   3.878  1.00  6.50           H  
ATOM    894 2HB  SER A  59       9.074  19.374   5.044  1.00  6.50           H  
ATOM    895  HG  SER A  59      10.033  17.247   4.347  1.00  6.50           H  
ATOM    896  N   PHE A  60       6.934  17.765   7.662  1.00  6.70           N  
ATOM    897  CA  PHE A  60       6.146  18.282   8.785  1.00  6.70           C  
ATOM    898  C   PHE A  60       4.670  18.610   8.537  1.00  6.70           C  
ATOM    899  O   PHE A  60       4.261  19.751   8.738  1.00  6.70           O  
ATOM    900  CB  PHE A  60       6.825  19.541   9.329  1.00  6.70           C  
ATOM    901  CG  PHE A  60       8.226  19.304   9.810  1.00  6.70           C  
ATOM    902  CD1 PHE A  60       9.321  19.560   8.998  1.00  6.70           C  
ATOM    903  CD2 PHE A  60       8.448  18.854  11.088  1.00  6.70           C  
ATOM    904  CE1 PHE A  60      10.599  19.348   9.466  1.00  6.70           C  
ATOM    905  CE2 PHE A  60       9.716  18.642  11.563  1.00  6.70           C  
ATOM    906  CZ  PHE A  60      10.795  18.887  10.753  1.00  6.70           C  
ATOM    907  H   PHE A  60       7.345  16.835   7.724  1.00  6.70           H  
ATOM    908  HA  PHE A  60       6.189  17.553   9.562  1.00  6.70           H  
ATOM    909 1HB  PHE A  60       6.842  20.327   8.574  1.00  6.70           H  
ATOM    910 2HB  PHE A  60       6.244  19.915  10.171  1.00  6.70           H  
ATOM    911  HD1 PHE A  60       9.164  19.928   7.982  1.00  6.70           H  
ATOM    912  HD2 PHE A  60       7.601  18.676  11.726  1.00  6.70           H  
ATOM    913  HE1 PHE A  60      11.455  19.549   8.822  1.00  6.70           H  
ATOM    914  HE2 PHE A  60       9.865  18.285  12.583  1.00  6.70           H  
ATOM    915  HZ  PHE A  60      11.803  18.723  11.127  1.00  6.70           H  
ATOM    916  N   PRO A  61       3.842  17.634   8.107  1.00  6.77           N  
ATOM    917  CA  PRO A  61       2.410  17.761   7.889  1.00  6.77           C  
ATOM    918  C   PRO A  61       1.588  17.723   9.178  1.00  6.77           C  
ATOM    919  O   PRO A  61       0.391  18.009   9.159  1.00  6.77           O  
ATOM    920  CB  PRO A  61       2.094  16.523   7.063  1.00  6.77           C  
ATOM    921  CG  PRO A  61       3.095  15.507   7.546  1.00  6.77           C  
ATOM    922  CD  PRO A  61       4.361  16.295   7.797  1.00  6.77           C  
ATOM    923  HA  PRO A  61       2.210  18.685   7.324  1.00  6.77           H  
ATOM    924 1HB  PRO A  61       1.053  16.215   7.236  1.00  6.77           H  
ATOM    925 2HB  PRO A  61       2.196  16.747   5.992  1.00  6.77           H  
ATOM    926 1HG  PRO A  61       2.721  15.027   8.462  1.00  6.77           H  
ATOM    927 2HG  PRO A  61       3.207  14.717   6.812  1.00  6.77           H  
ATOM    928 1HD  PRO A  61       4.911  15.865   8.639  1.00  6.77           H  
ATOM    929 2HD  PRO A  61       4.934  16.312   6.877  1.00  6.77           H  
ATOM    930  N   ASN A  62       2.209  17.303  10.286  1.00  6.74           N  
ATOM    931  CA  ASN A  62       1.499  17.120  11.538  1.00  6.74           C  
ATOM    932  C   ASN A  62       1.834  18.294  12.456  1.00  6.74           C  
ATOM    933  O   ASN A  62       2.564  19.198  12.052  1.00  6.74           O  
ATOM    934  CB  ASN A  62       1.866  15.762  12.120  1.00  6.74           C  
ATOM    935  CG  ASN A  62       0.811  15.146  13.018  1.00  6.74           C  
ATOM    936  OD1 ASN A  62       0.265  15.806  13.910  1.00  6.74           O  
ATOM    937  ND2 ASN A  62       0.523  13.888  12.793  1.00  6.74           N  
ATOM    938  H   ASN A  62       3.202  17.080  10.304  1.00  6.74           H  
ATOM    939  HA  ASN A  62       0.425  17.144  11.347  1.00  6.74           H  
ATOM    940 1HB  ASN A  62       2.076  15.071  11.303  1.00  6.74           H  
ATOM    941 2HB  ASN A  62       2.777  15.865  12.677  1.00  6.74           H  
ATOM    942 1HD2 ASN A  62      -0.165  13.424  13.353  1.00  6.74           H  
ATOM    943 2HD2 ASN A  62       0.991  13.391  12.063  1.00  6.74           H  
ATOM    944  N   GLY A  63       1.379  18.265  13.707  1.00  6.63           N  
ATOM    945  CA  GLY A  63       1.558  19.379  14.651  1.00  6.63           C  
ATOM    946  C   GLY A  63       3.022  19.645  14.995  1.00  6.63           C  
ATOM    947  O   GLY A  63       3.506  19.277  16.065  1.00  6.63           O  
ATOM    948  H   GLY A  63       0.837  17.461  13.993  1.00  6.63           H  
ATOM    949 1HA  GLY A  63       1.119  20.282  14.227  1.00  6.63           H  
ATOM    950 2HA  GLY A  63       1.007  19.164  15.565  1.00  6.63           H  
ATOM    951  N   ASP A  64       3.707  20.289  14.042  1.00  6.44           N  
ATOM    952  CA  ASP A  64       5.136  20.591  14.031  1.00  6.44           C  
ATOM    953  C   ASP A  64       5.950  19.310  14.078  1.00  6.44           C  
ATOM    954  O   ASP A  64       7.048  19.266  14.641  1.00  6.44           O  
ATOM    955  CB  ASP A  64       5.512  21.508  15.201  1.00  6.44           C  
ATOM    956  CG  ASP A  64       4.842  22.883  15.113  1.00  6.44           C  
ATOM    957  OD1 ASP A  64       4.952  23.517  14.087  1.00  6.44           O  
ATOM    958  OD2 ASP A  64       4.211  23.276  16.064  1.00  6.44           O  
ATOM    959  H   ASP A  64       3.178  20.510  13.204  1.00  6.44           H  
ATOM    960  HA  ASP A  64       5.371  21.105  13.099  1.00  6.44           H  
ATOM    961 1HB  ASP A  64       5.243  21.041  16.147  1.00  6.44           H  
ATOM    962 2HB  ASP A  64       6.592  21.650  15.210  1.00  6.44           H  
ATOM    963  N   LYS A  65       5.401  18.275  13.445  1.00  6.17           N  
ATOM    964  CA  LYS A  65       6.058  16.976  13.394  1.00  6.17           C  
ATOM    965  C   LYS A  65       6.078  16.342  12.006  1.00  6.17           C  
ATOM    966  O   LYS A  65       5.101  16.381  11.242  1.00  6.17           O  
ATOM    967  CB  LYS A  65       5.416  16.005  14.390  1.00  6.17           C  
ATOM    968  CG  LYS A  65       5.565  16.385  15.858  1.00  6.17           C  
ATOM    969  CD  LYS A  65       4.941  15.343  16.764  1.00  6.17           C  
ATOM    970  CE  LYS A  65       5.067  15.746  18.224  1.00  6.17           C  
ATOM    971  NZ  LYS A  65       4.471  14.730  19.137  1.00  6.17           N  
ATOM    972  H   LYS A  65       4.500  18.436  12.997  1.00  6.17           H  
ATOM    973  HA  LYS A  65       7.096  17.114  13.693  1.00  6.17           H  
ATOM    974 1HB  LYS A  65       4.361  15.940  14.201  1.00  6.17           H  
ATOM    975 2HB  LYS A  65       5.836  15.008  14.247  1.00  6.17           H  
ATOM    976 1HG  LYS A  65       6.622  16.492  16.102  1.00  6.17           H  
ATOM    977 2HG  LYS A  65       5.077  17.334  16.043  1.00  6.17           H  
ATOM    978 1HD  LYS A  65       3.883  15.234  16.515  1.00  6.17           H  
ATOM    979 2HD  LYS A  65       5.434  14.384  16.613  1.00  6.17           H  
ATOM    980 1HE  LYS A  65       6.121  15.868  18.469  1.00  6.17           H  
ATOM    981 2HE  LYS A  65       4.559  16.699  18.373  1.00  6.17           H  
ATOM    982 1HZ  LYS A  65       4.574  15.035  20.095  1.00  6.17           H  
ATOM    983 2HZ  LYS A  65       3.490  14.620  18.924  1.00  6.17           H  
ATOM    984 3HZ  LYS A  65       4.944  13.846  19.013  1.00  6.17           H  
ATOM    985  N   LYS A  66       7.222  15.728  11.712  1.00  5.80           N  
ATOM    986  CA  LYS A  66       7.494  15.010  10.470  1.00  5.80           C  
ATOM    987  C   LYS A  66       6.715  13.720  10.448  1.00  5.80           C  
ATOM    988  O   LYS A  66       6.355  13.201  11.506  1.00  5.80           O  
ATOM    989  CB  LYS A  66       8.996  14.750  10.325  1.00  5.80           C  
ATOM    990  CG  LYS A  66       9.566  13.758  11.339  1.00  5.80           C  
ATOM    991  CD  LYS A  66      11.087  13.600  11.196  1.00  5.80           C  
ATOM    992  CE  LYS A  66      11.635  12.535  12.158  1.00  5.80           C  
ATOM    993  NZ  LYS A  66      11.539  12.963  13.591  1.00  5.80           N  
ATOM    994  H   LYS A  66       7.959  15.760  12.402  1.00  5.80           H  
ATOM    995  HA  LYS A  66       7.169  15.602   9.625  1.00  5.80           H  
ATOM    996 1HB  LYS A  66       9.200  14.356   9.324  1.00  5.80           H  
ATOM    997 2HB  LYS A  66       9.540  15.689  10.422  1.00  5.80           H  
ATOM    998 1HG  LYS A  66       9.339  14.104  12.347  1.00  5.80           H  
ATOM    999 2HG  LYS A  66       9.092  12.790  11.193  1.00  5.80           H  
ATOM   1000 1HD  LYS A  66      11.335  13.326  10.171  1.00  5.80           H  
ATOM   1001 2HD  LYS A  66      11.569  14.550  11.422  1.00  5.80           H  
ATOM   1002 1HE  LYS A  66      11.071  11.616  12.028  1.00  5.80           H  
ATOM   1003 2HE  LYS A  66      12.670  12.342  11.923  1.00  5.80           H  
ATOM   1004 1HZ  LYS A  66      11.908  12.236  14.188  1.00  5.80           H  
ATOM   1005 2HZ  LYS A  66      12.073  13.811  13.727  1.00  5.80           H  
ATOM   1006 3HZ  LYS A  66      10.572  13.133  13.829  1.00  5.80           H  
ATOM   1007  N   SER A  67       6.455  13.191   9.258  1.00  5.35           N  
ATOM   1008  CA  SER A  67       5.740  11.925   9.186  1.00  5.35           C  
ATOM   1009  C   SER A  67       6.401  10.943   8.243  1.00  5.35           C  
ATOM   1010  O   SER A  67       6.453  11.166   7.035  1.00  5.35           O  
ATOM   1011  CB  SER A  67       4.310  12.173   8.752  1.00  5.35           C  
ATOM   1012  OG  SER A  67       3.610  10.971   8.596  1.00  5.35           O  
ATOM   1013  H   SER A  67       6.754  13.670   8.405  1.00  5.35           H  
ATOM   1014  HA  SER A  67       5.729  11.476  10.180  1.00  5.35           H  
ATOM   1015 1HB  SER A  67       3.813  12.796   9.498  1.00  5.35           H  
ATOM   1016 2HB  SER A  67       4.309  12.720   7.813  1.00  5.35           H  
ATOM   1017  HG  SER A  67       3.788  10.453   9.387  1.00  5.35           H  
ATOM   1018  N   LEU A  68       6.918   9.854   8.824  1.00  4.86           N  
ATOM   1019  CA  LEU A  68       7.619   8.809   8.079  1.00  4.86           C  
ATOM   1020  C   LEU A  68       6.754   7.572   7.952  1.00  4.86           C  
ATOM   1021  O   LEU A  68       6.220   7.076   8.947  1.00  4.86           O  
ATOM   1022  CB  LEU A  68       8.914   8.378   8.800  1.00  4.86           C  
ATOM   1023  CG  LEU A  68      10.164   9.274   8.658  1.00  4.86           C  
ATOM   1024  CD1 LEU A  68       9.902  10.613   9.299  1.00  4.86           C  
ATOM   1025  CD2 LEU A  68      11.341   8.596   9.308  1.00  4.86           C  
ATOM   1026  H   LEU A  68       6.826   9.754   9.824  1.00  4.86           H  
ATOM   1027  HA  LEU A  68       7.850   9.169   7.080  1.00  4.86           H  
ATOM   1028 1HB  LEU A  68       8.699   8.287   9.862  1.00  4.86           H  
ATOM   1029 2HB  LEU A  68       9.188   7.388   8.425  1.00  4.86           H  
ATOM   1030  HG  LEU A  68      10.399   9.418   7.628  1.00  4.86           H  
ATOM   1031 1HD1 LEU A  68      10.780  11.220   9.208  1.00  4.86           H  
ATOM   1032 2HD1 LEU A  68       9.080  11.107   8.810  1.00  4.86           H  
ATOM   1033 3HD1 LEU A  68       9.669  10.468  10.349  1.00  4.86           H  
ATOM   1034 1HD2 LEU A  68      12.219   9.219   9.199  1.00  4.86           H  
ATOM   1035 2HD2 LEU A  68      11.134   8.439  10.366  1.00  4.86           H  
ATOM   1036 3HD2 LEU A  68      11.517   7.635   8.823  1.00  4.86           H  
ATOM   1037  N   VAL A  69       6.647   7.055   6.740  1.00  4.39           N  
ATOM   1038  CA  VAL A  69       5.908   5.837   6.497  1.00  4.39           C  
ATOM   1039  C   VAL A  69       6.843   4.774   5.964  1.00  4.39           C  
ATOM   1040  O   VAL A  69       7.535   4.977   4.960  1.00  4.39           O  
ATOM   1041  CB  VAL A  69       4.782   6.077   5.482  1.00  4.39           C  
ATOM   1042  CG1 VAL A  69       4.031   4.767   5.227  1.00  4.39           C  
ATOM   1043  CG2 VAL A  69       3.849   7.152   6.013  1.00  4.39           C  
ATOM   1044  H   VAL A  69       7.077   7.530   5.951  1.00  4.39           H  
ATOM   1045  HA  VAL A  69       5.473   5.489   7.434  1.00  4.39           H  
ATOM   1046  HB  VAL A  69       5.212   6.406   4.531  1.00  4.39           H  
ATOM   1047 1HG1 VAL A  69       3.237   4.937   4.507  1.00  4.39           H  
ATOM   1048 2HG1 VAL A  69       4.721   4.022   4.837  1.00  4.39           H  
ATOM   1049 3HG1 VAL A  69       3.600   4.409   6.161  1.00  4.39           H  
ATOM   1050 1HG2 VAL A  69       3.052   7.330   5.294  1.00  4.39           H  
ATOM   1051 2HG2 VAL A  69       3.421   6.823   6.960  1.00  4.39           H  
ATOM   1052 3HG2 VAL A  69       4.407   8.077   6.170  1.00  4.39           H  
ATOM   1053  N   VAL A  70       6.886   3.640   6.648  1.00  3.99           N  
ATOM   1054  CA  VAL A  70       7.755   2.566   6.212  1.00  3.99           C  
ATOM   1055  C   VAL A  70       6.955   1.311   5.945  1.00  3.99           C  
ATOM   1056  O   VAL A  70       6.145   0.893   6.776  1.00  3.99           O  
ATOM   1057  CB  VAL A  70       8.872   2.296   7.236  1.00  3.99           C  
ATOM   1058  CG1 VAL A  70       9.750   1.109   6.760  1.00  3.99           C  
ATOM   1059  CG2 VAL A  70       9.723   3.559   7.383  1.00  3.99           C  
ATOM   1060  H   VAL A  70       6.307   3.524   7.467  1.00  3.99           H  
ATOM   1061  HA  VAL A  70       8.227   2.875   5.295  1.00  3.99           H  
ATOM   1062  HB  VAL A  70       8.434   2.026   8.195  1.00  3.99           H  
ATOM   1063 1HG1 VAL A  70      10.540   0.921   7.483  1.00  3.99           H  
ATOM   1064 2HG1 VAL A  70       9.141   0.211   6.654  1.00  3.99           H  
ATOM   1065 3HG1 VAL A  70      10.197   1.356   5.793  1.00  3.99           H  
ATOM   1066 1HG2 VAL A  70      10.522   3.381   8.099  1.00  3.99           H  
ATOM   1067 2HG2 VAL A  70      10.145   3.797   6.418  1.00  3.99           H  
ATOM   1068 3HG2 VAL A  70       9.112   4.391   7.727  1.00  3.99           H  
ATOM   1069  N   VAL A  71       7.156   0.735   4.765  1.00  3.68           N  
ATOM   1070  CA  VAL A  71       6.430  -0.470   4.401  1.00  3.68           C  
ATOM   1071  C   VAL A  71       7.352  -1.608   4.022  1.00  3.68           C  
ATOM   1072  O   VAL A  71       8.129  -1.507   3.070  1.00  3.68           O  
ATOM   1073  CB  VAL A  71       5.482  -0.210   3.209  1.00  3.68           C  
ATOM   1074  CG1 VAL A  71       4.745  -1.518   2.855  1.00  3.68           C  
ATOM   1075  CG2 VAL A  71       4.516   0.923   3.560  1.00  3.68           C  
ATOM   1076  H   VAL A  71       7.853   1.145   4.143  1.00  3.68           H  
ATOM   1077  HA  VAL A  71       5.835  -0.786   5.256  1.00  3.68           H  
ATOM   1078  HB  VAL A  71       6.061   0.073   2.342  1.00  3.68           H  
ATOM   1079 1HG1 VAL A  71       4.087  -1.376   2.023  1.00  3.68           H  
ATOM   1080 2HG1 VAL A  71       5.471  -2.290   2.600  1.00  3.68           H  
ATOM   1081 3HG1 VAL A  71       4.162  -1.847   3.714  1.00  3.68           H  
ATOM   1082 1HG2 VAL A  71       3.859   1.110   2.733  1.00  3.68           H  
ATOM   1083 2HG2 VAL A  71       3.927   0.637   4.435  1.00  3.68           H  
ATOM   1084 3HG2 VAL A  71       5.078   1.828   3.782  1.00  3.68           H  
ATOM   1085  N   ASN A  72       7.245  -2.711   4.748  1.00  3.46           N  
ATOM   1086  CA  ASN A  72       8.045  -3.876   4.416  1.00  3.46           C  
ATOM   1087  C   ASN A  72       7.171  -4.757   3.548  1.00  3.46           C  
ATOM   1088  O   ASN A  72       5.950  -4.780   3.733  1.00  3.46           O  
ATOM   1089  CB  ASN A  72       8.530  -4.588   5.653  1.00  3.46           C  
ATOM   1090  CG  ASN A  72       9.468  -3.727   6.474  1.00  3.46           C  
ATOM   1091  OD1 ASN A  72      10.339  -3.043   5.937  1.00  3.46           O  
ATOM   1092  ND2 ASN A  72       9.297  -3.754   7.773  1.00  3.46           N  
ATOM   1093  H   ASN A  72       6.601  -2.740   5.527  1.00  3.46           H  
ATOM   1094  HA  ASN A  72       8.905  -3.578   3.821  1.00  3.46           H  
ATOM   1095 1HB  ASN A  72       7.679  -4.881   6.266  1.00  3.46           H  
ATOM   1096 2HB  ASN A  72       9.055  -5.498   5.359  1.00  3.46           H  
ATOM   1097 1HD2 ASN A  72       9.887  -3.207   8.368  1.00  3.46           H  
ATOM   1098 2HD2 ASN A  72       8.579  -4.324   8.172  1.00  3.46           H  
ATOM   1099  N   LEU A  73       7.773  -5.496   2.635  1.00  3.34           N  
ATOM   1100  CA  LEU A  73       6.982  -6.358   1.767  1.00  3.34           C  
ATOM   1101  C   LEU A  73       7.632  -7.707   1.466  1.00  3.34           C  
ATOM   1102  O   LEU A  73       8.838  -7.784   1.206  1.00  3.34           O  
ATOM   1103  CB  LEU A  73       6.710  -5.596   0.451  1.00  3.34           C  
ATOM   1104  CG  LEU A  73       5.805  -6.271  -0.573  1.00  3.34           C  
ATOM   1105  CD1 LEU A  73       5.084  -5.193  -1.353  1.00  3.34           C  
ATOM   1106  CD2 LEU A  73       6.625  -7.140  -1.514  1.00  3.34           C  
ATOM   1107  H   LEU A  73       8.785  -5.423   2.532  1.00  3.34           H  
ATOM   1108  HA  LEU A  73       6.030  -6.553   2.258  1.00  3.34           H  
ATOM   1109 1HB  LEU A  73       6.253  -4.637   0.704  1.00  3.34           H  
ATOM   1110 2HB  LEU A  73       7.667  -5.397  -0.034  1.00  3.34           H  
ATOM   1111  HG  LEU A  73       5.064  -6.884  -0.056  1.00  3.34           H  
ATOM   1112 1HD1 LEU A  73       4.423  -5.629  -2.061  1.00  3.34           H  
ATOM   1113 2HD1 LEU A  73       4.519  -4.592  -0.676  1.00  3.34           H  
ATOM   1114 3HD1 LEU A  73       5.807  -4.568  -1.873  1.00  3.34           H  
ATOM   1115 1HD2 LEU A  73       5.954  -7.598  -2.217  1.00  3.34           H  
ATOM   1116 2HD2 LEU A  73       7.353  -6.520  -2.042  1.00  3.34           H  
ATOM   1117 3HD2 LEU A  73       7.150  -7.910  -0.974  1.00  3.34           H  
ATOM   1118  N   THR A  74       6.835  -8.779   1.527  1.00  3.30           N  
ATOM   1119  CA  THR A  74       7.316 -10.082   1.076  1.00  3.30           C  
ATOM   1120  C   THR A  74       6.262 -10.774   0.202  1.00  3.30           C  
ATOM   1121  O   THR A  74       5.135 -11.008   0.642  1.00  3.30           O  
ATOM   1122  CB  THR A  74       7.694 -10.987   2.254  1.00  3.30           C  
ATOM   1123  OG1 THR A  74       8.690 -10.333   3.057  1.00  3.30           O  
ATOM   1124  CG2 THR A  74       8.258 -12.298   1.719  1.00  3.30           C  
ATOM   1125  H   THR A  74       5.873  -8.674   1.814  1.00  3.30           H  
ATOM   1126  HA  THR A  74       8.204  -9.938   0.462  1.00  3.30           H  
ATOM   1127  HB  THR A  74       6.816 -11.195   2.865  1.00  3.30           H  
ATOM   1128  HG1 THR A  74       9.298  -9.853   2.479  1.00  3.30           H  
ATOM   1129 1HG2 THR A  74       8.538 -12.944   2.547  1.00  3.30           H  
ATOM   1130 2HG2 THR A  74       7.509 -12.802   1.107  1.00  3.30           H  
ATOM   1131 3HG2 THR A  74       9.128 -12.087   1.114  1.00  3.30           H  
ATOM   1132  N   ALA A  75       6.634 -11.110  -1.031  1.00  3.33           N  
ATOM   1133  CA  ALA A  75       5.737 -11.779  -1.963  1.00  3.33           C  
ATOM   1134  C   ALA A  75       6.310 -13.118  -2.407  1.00  3.33           C  
ATOM   1135  O   ALA A  75       7.271 -13.174  -3.180  1.00  3.33           O  
ATOM   1136  CB  ALA A  75       5.491 -10.907  -3.184  1.00  3.33           C  
ATOM   1137  H   ALA A  75       7.574 -10.885  -1.334  1.00  3.33           H  
ATOM   1138  HA  ALA A  75       4.790 -11.961  -1.457  1.00  3.33           H  
ATOM   1139 1HB  ALA A  75       4.802 -11.411  -3.860  1.00  3.33           H  
ATOM   1140 2HB  ALA A  75       5.079  -9.967  -2.888  1.00  3.33           H  
ATOM   1141 3HB  ALA A  75       6.414 -10.742  -3.679  1.00  3.33           H  
ATOM   1142  N   HIS A  76       5.719 -14.210  -1.949  1.00  3.41           N  
ATOM   1143  CA  HIS A  76       6.241 -15.518  -2.339  1.00  3.41           C  
ATOM   1144  C   HIS A  76       5.556 -15.880  -3.643  1.00  3.41           C  
ATOM   1145  O   HIS A  76       4.326 -15.881  -3.717  1.00  3.41           O  
ATOM   1146  CB  HIS A  76       5.998 -16.569  -1.260  1.00  3.41           C  
ATOM   1147  CG  HIS A  76       6.707 -16.265   0.042  1.00  3.41           C  
ATOM   1148  ND1 HIS A  76       8.087 -16.307   0.181  1.00  3.41           N  
ATOM   1149  CD2 HIS A  76       6.219 -15.914   1.256  1.00  3.41           C  
ATOM   1150  CE1 HIS A  76       8.406 -15.998   1.424  1.00  3.41           C  
ATOM   1151  NE2 HIS A  76       7.292 -15.758   2.097  1.00  3.41           N  
ATOM   1152  H   HIS A  76       4.928 -14.138  -1.325  1.00  3.41           H  
ATOM   1153  HA  HIS A  76       7.313 -15.468  -2.527  1.00  3.41           H  
ATOM   1154 1HB  HIS A  76       4.929 -16.653  -1.062  1.00  3.41           H  
ATOM   1155 2HB  HIS A  76       6.343 -17.539  -1.620  1.00  3.41           H  
ATOM   1156  HD1 HIS A  76       8.782 -16.510  -0.535  1.00  3.41           H  
ATOM   1157  HD2 HIS A  76       5.207 -15.755   1.630  1.00  3.41           H  
ATOM   1158  HE1 HIS A  76       9.448 -15.975   1.733  1.00  3.41           H  
ATOM   1159  N   VAL A  77       6.347 -16.089  -4.691  1.00  3.55           N  
ATOM   1160  CA  VAL A  77       5.768 -16.276  -6.010  1.00  3.55           C  
ATOM   1161  C   VAL A  77       6.317 -17.515  -6.731  1.00  3.55           C  
ATOM   1162  O   VAL A  77       7.474 -17.875  -6.516  1.00  3.55           O  
ATOM   1163  CB  VAL A  77       6.105 -15.037  -6.850  1.00  3.55           C  
ATOM   1164  CG1 VAL A  77       5.504 -13.785  -6.235  1.00  3.55           C  
ATOM   1165  CG2 VAL A  77       7.608 -14.903  -6.944  1.00  3.55           C  
ATOM   1166  H   VAL A  77       7.358 -16.121  -4.560  1.00  3.55           H  
ATOM   1167  HA  VAL A  77       4.700 -16.324  -5.881  1.00  3.55           H  
ATOM   1168  HB  VAL A  77       5.682 -15.152  -7.825  1.00  3.55           H  
ATOM   1169 1HG1 VAL A  77       5.762 -12.932  -6.840  1.00  3.55           H  
ATOM   1170 2HG1 VAL A  77       4.421 -13.889  -6.177  1.00  3.55           H  
ATOM   1171 3HG1 VAL A  77       5.903 -13.633  -5.250  1.00  3.55           H  
ATOM   1172 1HG2 VAL A  77       7.860 -14.034  -7.551  1.00  3.55           H  
ATOM   1173 2HG2 VAL A  77       8.027 -14.782  -5.942  1.00  3.55           H  
ATOM   1174 3HG2 VAL A  77       8.016 -15.805  -7.406  1.00  3.55           H  
ATOM   1175  N   PRO A  78       5.538 -18.145  -7.632  1.00  3.73           N  
ATOM   1176  CA  PRO A  78       5.942 -19.255  -8.479  1.00  3.73           C  
ATOM   1177  C   PRO A  78       7.130 -18.899  -9.345  1.00  3.73           C  
ATOM   1178  O   PRO A  78       7.244 -17.774  -9.821  1.00  3.73           O  
ATOM   1179  CB  PRO A  78       4.698 -19.514  -9.332  1.00  3.73           C  
ATOM   1180  CG  PRO A  78       3.546 -19.003  -8.499  1.00  3.73           C  
ATOM   1181  CD  PRO A  78       4.091 -17.817  -7.731  1.00  3.73           C  
ATOM   1182  HA  PRO A  78       6.151 -20.118  -7.852  1.00  3.73           H  
ATOM   1183 1HB  PRO A  78       4.792 -19.004 -10.299  1.00  3.73           H  
ATOM   1184 2HB  PRO A  78       4.616 -20.588  -9.547  1.00  3.73           H  
ATOM   1185 1HG  PRO A  78       2.702 -18.728  -9.152  1.00  3.73           H  
ATOM   1186 2HG  PRO A  78       3.184 -19.802  -7.835  1.00  3.73           H  
ATOM   1187 1HD  PRO A  78       3.915 -16.872  -8.248  1.00  3.73           H  
ATOM   1188 2HD  PRO A  78       3.601 -17.857  -6.750  1.00  3.73           H  
ATOM   1189  N   VAL A  79       7.973 -19.870  -9.648  1.00  3.95           N  
ATOM   1190  CA  VAL A  79       9.127 -19.586 -10.502  1.00  3.95           C  
ATOM   1191  C   VAL A  79       8.764 -19.136 -11.923  1.00  3.95           C  
ATOM   1192  O   VAL A  79       9.562 -18.488 -12.596  1.00  3.95           O  
ATOM   1193  CB  VAL A  79      10.027 -20.816 -10.580  1.00  3.95           C  
ATOM   1194  CG1 VAL A  79      10.482 -21.121  -9.236  1.00  3.95           C  
ATOM   1195  CG2 VAL A  79       9.269 -22.005 -11.150  1.00  3.95           C  
ATOM   1196  H   VAL A  79       7.854 -20.794  -9.219  1.00  3.95           H  
ATOM   1197  HA  VAL A  79       9.696 -18.779 -10.029  1.00  3.95           H  
ATOM   1198  HB  VAL A  79      10.897 -20.589 -11.193  1.00  3.95           H  
ATOM   1199 1HG1 VAL A  79      11.146 -21.983  -9.237  1.00  3.95           H  
ATOM   1200 2HG1 VAL A  79      10.979 -20.263  -8.843  1.00  3.95           H  
ATOM   1201 3HG1 VAL A  79       9.630 -21.328  -8.650  1.00  3.95           H  
ATOM   1202 1HG2 VAL A  79       9.921 -22.870 -11.179  1.00  3.95           H  
ATOM   1203 2HG2 VAL A  79       8.407 -22.222 -10.516  1.00  3.95           H  
ATOM   1204 3HG2 VAL A  79       8.932 -21.786 -12.158  1.00  3.95           H  
ATOM   1205  N   GLY A  80       7.569 -19.503 -12.379  1.00  4.17           N  
ATOM   1206  CA  GLY A  80       7.075 -19.123 -13.697  1.00  4.17           C  
ATOM   1207  C   GLY A  80       6.066 -17.972 -13.633  1.00  4.17           C  
ATOM   1208  O   GLY A  80       5.340 -17.725 -14.597  1.00  4.17           O  
ATOM   1209  H   GLY A  80       6.977 -20.046 -11.770  1.00  4.17           H  
ATOM   1210 1HA  GLY A  80       7.915 -18.833 -14.328  1.00  4.17           H  
ATOM   1211 2HA  GLY A  80       6.611 -19.988 -14.167  1.00  4.17           H  
ATOM   1212  N   VAL A  81       5.970 -17.314 -12.481  1.00  4.36           N  
ATOM   1213  CA  VAL A  81       4.968 -16.278 -12.265  1.00  4.36           C  
ATOM   1214  C   VAL A  81       5.076 -15.097 -13.221  1.00  4.36           C  
ATOM   1215  O   VAL A  81       6.160 -14.589 -13.506  1.00  4.36           O  
ATOM   1216  CB  VAL A  81       5.108 -15.709 -10.846  1.00  4.36           C  
ATOM   1217  CG1 VAL A  81       6.405 -14.923 -10.759  1.00  4.36           C  
ATOM   1218  CG2 VAL A  81       3.893 -14.883 -10.459  1.00  4.36           C  
ATOM   1219  H   VAL A  81       6.595 -17.538 -11.708  1.00  4.36           H  
ATOM   1220  HA  VAL A  81       3.983 -16.729 -12.374  1.00  4.36           H  
ATOM   1221  HB  VAL A  81       5.191 -16.528 -10.161  1.00  4.36           H  
ATOM   1222 1HG1 VAL A  81       6.552 -14.543  -9.767  1.00  4.36           H  
ATOM   1223 2HG1 VAL A  81       7.239 -15.573 -11.021  1.00  4.36           H  
ATOM   1224 3HG1 VAL A  81       6.361 -14.087 -11.457  1.00  4.36           H  
ATOM   1225 1HG2 VAL A  81       4.012 -14.527  -9.446  1.00  4.36           H  
ATOM   1226 2HG2 VAL A  81       3.786 -14.041 -11.117  1.00  4.36           H  
ATOM   1227 3HG2 VAL A  81       3.002 -15.504 -10.518  1.00  4.36           H  
ATOM   1228  N   ASP A  82       3.923 -14.624 -13.663  1.00  4.49           N  
ATOM   1229  CA  ASP A  82       3.827 -13.429 -14.481  1.00  4.49           C  
ATOM   1230  C   ASP A  82       3.952 -12.242 -13.543  1.00  4.49           C  
ATOM   1231  O   ASP A  82       3.137 -12.075 -12.635  1.00  4.49           O  
ATOM   1232  CB  ASP A  82       2.518 -13.389 -15.287  1.00  4.49           C  
ATOM   1233  CG  ASP A  82       2.365 -12.161 -16.283  1.00  4.49           C  
ATOM   1234  OD1 ASP A  82       2.964 -11.096 -16.072  1.00  4.49           O  
ATOM   1235  OD2 ASP A  82       1.644 -12.319 -17.238  1.00  4.49           O  
ATOM   1236  H   ASP A  82       3.079 -15.115 -13.412  1.00  4.49           H  
ATOM   1237  HA  ASP A  82       4.663 -13.409 -15.180  1.00  4.49           H  
ATOM   1238 1HB  ASP A  82       2.436 -14.308 -15.871  1.00  4.49           H  
ATOM   1239 2HB  ASP A  82       1.673 -13.375 -14.598  1.00  4.49           H  
ATOM   1240  N   ALA A  83       4.969 -11.412 -13.743  1.00  4.54           N  
ATOM   1241  CA  ALA A  83       5.193 -10.273 -12.853  1.00  4.54           C  
ATOM   1242  C   ALA A  83       3.966  -9.363 -12.811  1.00  4.54           C  
ATOM   1243  O   ALA A  83       3.804  -8.595 -11.859  1.00  4.54           O  
ATOM   1244  CB  ALA A  83       6.401  -9.474 -13.286  1.00  4.54           C  
ATOM   1245  H   ALA A  83       5.598 -11.590 -14.512  1.00  4.54           H  
ATOM   1246  HA  ALA A  83       5.371 -10.657 -11.856  1.00  4.54           H  
ATOM   1247 1HB  ALA A  83       6.559  -8.650 -12.590  1.00  4.54           H  
ATOM   1248 2HB  ALA A  83       7.253 -10.133 -13.265  1.00  4.54           H  
ATOM   1249 3HB  ALA A  83       6.245  -9.083 -14.289  1.00  4.54           H  
ATOM   1250  N   THR A  84       3.104  -9.416 -13.824  1.00  4.52           N  
ATOM   1251  CA  THR A  84       1.901  -8.611 -13.825  1.00  4.52           C  
ATOM   1252  C   THR A  84       1.060  -9.030 -12.615  1.00  4.52           C  
ATOM   1253  O   THR A  84       0.445  -8.194 -11.950  1.00  4.52           O  
ATOM   1254  CB  THR A  84       1.069  -8.846 -15.090  1.00  4.52           C  
ATOM   1255  OG1 THR A  84       1.858  -8.556 -16.245  1.00  4.52           O  
ATOM   1256  CG2 THR A  84      -0.150  -7.940 -15.069  1.00  4.52           C  
ATOM   1257  H   THR A  84       3.257 -10.060 -14.611  1.00  4.52           H  
ATOM   1258  HA  THR A  84       2.166  -7.556 -13.735  1.00  4.52           H  
ATOM   1259  HB  THR A  84       0.748  -9.887 -15.132  1.00  4.52           H  
ATOM   1260  HG1 THR A  84       2.416  -9.367 -16.416  1.00  4.52           H  
ATOM   1261 1HG2 THR A  84      -0.740  -8.107 -15.969  1.00  4.52           H  
ATOM   1262 2HG2 THR A  84      -0.754  -8.165 -14.189  1.00  4.52           H  
ATOM   1263 3HG2 THR A  84       0.173  -6.902 -15.032  1.00  4.52           H  
ATOM   1264  N   ALA A  85       0.972 -10.350 -12.378  1.00  4.44           N  
ATOM   1265  CA  ALA A  85       0.214 -10.925 -11.269  1.00  4.44           C  
ATOM   1266  C   ALA A  85       0.821 -10.518  -9.939  1.00  4.44           C  
ATOM   1267  O   ALA A  85       0.115 -10.225  -8.970  1.00  4.44           O  
ATOM   1268  CB  ALA A  85       0.179 -12.437 -11.364  1.00  4.44           C  
ATOM   1269  H   ALA A  85       1.535 -10.982 -12.944  1.00  4.44           H  
ATOM   1270  HA  ALA A  85      -0.805 -10.537 -11.319  1.00  4.44           H  
ATOM   1271 1HB  ALA A  85      -0.407 -12.840 -10.540  1.00  4.44           H  
ATOM   1272 2HB  ALA A  85      -0.269 -12.733 -12.310  1.00  4.44           H  
ATOM   1273 3HB  ALA A  85       1.192 -12.828 -11.307  1.00  4.44           H  
ATOM   1274  N   VAL A  86       2.153 -10.473  -9.912  1.00  4.33           N  
ATOM   1275  CA  VAL A  86       2.861 -10.115  -8.691  1.00  4.33           C  
ATOM   1276  C   VAL A  86       2.542  -8.666  -8.378  1.00  4.33           C  
ATOM   1277  O   VAL A  86       2.201  -8.310  -7.248  1.00  4.33           O  
ATOM   1278  CB  VAL A  86       4.369 -10.270  -8.867  1.00  4.33           C  
ATOM   1279  CG1 VAL A  86       5.079  -9.783  -7.640  1.00  4.33           C  
ATOM   1280  CG2 VAL A  86       4.669 -11.691  -9.213  1.00  4.33           C  
ATOM   1281  H   VAL A  86       2.662 -10.741 -10.758  1.00  4.33           H  
ATOM   1282  HA  VAL A  86       2.516 -10.750  -7.873  1.00  4.33           H  
ATOM   1283  HB  VAL A  86       4.702  -9.632  -9.679  1.00  4.33           H  
ATOM   1284 1HG1 VAL A  86       6.148  -9.868  -7.790  1.00  4.33           H  
ATOM   1285 2HG1 VAL A  86       4.813  -8.738  -7.476  1.00  4.33           H  
ATOM   1286 3HG1 VAL A  86       4.781 -10.377  -6.776  1.00  4.33           H  
ATOM   1287 1HG2 VAL A  86       5.740 -11.825  -9.364  1.00  4.33           H  
ATOM   1288 2HG2 VAL A  86       4.325 -12.328  -8.419  1.00  4.33           H  
ATOM   1289 3HG2 VAL A  86       4.139 -11.940 -10.129  1.00  4.33           H  
ATOM   1290  N   ARG A  87       2.616  -7.838  -9.417  1.00  4.22           N  
ATOM   1291  CA  ARG A  87       2.277  -6.435  -9.331  1.00  4.22           C  
ATOM   1292  C   ARG A  87       0.832  -6.261  -8.909  1.00  4.22           C  
ATOM   1293  O   ARG A  87       0.529  -5.440  -8.043  1.00  4.22           O  
ATOM   1294  CB  ARG A  87       2.529  -5.750 -10.665  1.00  4.22           C  
ATOM   1295  CG  ARG A  87       2.178  -4.286 -10.721  1.00  4.22           C  
ATOM   1296  CD  ARG A  87       0.911  -4.006 -11.483  1.00  4.22           C  
ATOM   1297  NE  ARG A  87       1.148  -3.940 -12.949  1.00  4.22           N  
ATOM   1298  CZ  ARG A  87       0.201  -3.944 -13.899  1.00  4.22           C  
ATOM   1299  NH1 ARG A  87      -1.080  -4.043 -13.601  1.00  4.22           N  
ATOM   1300  NH2 ARG A  87       0.600  -3.837 -15.145  1.00  4.22           N  
ATOM   1301  H   ARG A  87       2.924  -8.204 -10.314  1.00  4.22           H  
ATOM   1302  HA  ARG A  87       2.914  -5.974  -8.580  1.00  4.22           H  
ATOM   1303 1HB  ARG A  87       3.580  -5.856 -10.930  1.00  4.22           H  
ATOM   1304 2HB  ARG A  87       1.956  -6.245 -11.438  1.00  4.22           H  
ATOM   1305 1HG  ARG A  87       2.092  -3.866  -9.713  1.00  4.22           H  
ATOM   1306 2HG  ARG A  87       2.955  -3.812 -11.250  1.00  4.22           H  
ATOM   1307 1HD  ARG A  87       0.191  -4.802 -11.292  1.00  4.22           H  
ATOM   1308 2HD  ARG A  87       0.491  -3.054 -11.162  1.00  4.22           H  
ATOM   1309  HE  ARG A  87       2.109  -3.852 -13.308  1.00  4.22           H  
ATOM   1310 1HH1 ARG A  87      -1.370  -4.120 -12.634  1.00  4.22           H  
ATOM   1311 2HH1 ARG A  87      -1.772  -4.041 -14.333  1.00  4.22           H  
ATOM   1312 1HH2 ARG A  87       1.620  -3.741 -15.319  1.00  4.22           H  
ATOM   1313 2HH2 ARG A  87      -0.058  -3.830 -15.903  1.00  4.22           H  
ATOM   1314  N   THR A  88      -0.062  -7.074  -9.474  1.00  4.12           N  
ATOM   1315  CA  THR A  88      -1.462  -6.982  -9.136  1.00  4.12           C  
ATOM   1316  C   THR A  88      -1.631  -7.184  -7.648  1.00  4.12           C  
ATOM   1317  O   THR A  88      -2.353  -6.410  -7.026  1.00  4.12           O  
ATOM   1318  CB  THR A  88      -2.303  -8.013  -9.904  1.00  4.12           C  
ATOM   1319  OG1 THR A  88      -2.179  -7.768 -11.315  1.00  4.12           O  
ATOM   1320  CG2 THR A  88      -3.757  -7.915  -9.495  1.00  4.12           C  
ATOM   1321  H   THR A  88       0.228  -7.730 -10.192  1.00  4.12           H  
ATOM   1322  HA  THR A  88      -1.820  -5.987  -9.391  1.00  4.12           H  
ATOM   1323  HB  THR A  88      -1.944  -9.008  -9.686  1.00  4.12           H  
ATOM   1324  HG1 THR A  88      -1.224  -7.794 -11.552  1.00  4.12           H  
ATOM   1325 1HG2 THR A  88      -4.338  -8.651 -10.046  1.00  4.12           H  
ATOM   1326 2HG2 THR A  88      -3.845  -8.109  -8.425  1.00  4.12           H  
ATOM   1327 3HG2 THR A  88      -4.131  -6.917  -9.714  1.00  4.12           H  
ATOM   1328  N   TRP A  89      -0.964  -8.194  -7.073  1.00  4.09           N  
ATOM   1329  CA  TRP A  89      -1.001  -8.441  -5.631  1.00  4.09           C  
ATOM   1330  C   TRP A  89      -0.401  -7.302  -4.802  1.00  4.09           C  
ATOM   1331  O   TRP A  89      -1.007  -6.833  -3.819  1.00  4.09           O  
ATOM   1332  CB  TRP A  89      -0.271  -9.734  -5.264  1.00  4.09           C  
ATOM   1333  CG  TRP A  89      -0.239  -9.938  -3.777  1.00  4.09           C  
ATOM   1334  CD1 TRP A  89      -1.222 -10.479  -3.039  1.00  4.09           C  
ATOM   1335  CD2 TRP A  89       0.823  -9.596  -2.836  1.00  4.09           C  
ATOM   1336  NE1 TRP A  89      -0.877 -10.483  -1.716  1.00  4.09           N  
ATOM   1337  CE2 TRP A  89       0.370  -9.948  -1.574  1.00  4.09           C  
ATOM   1338  CE3 TRP A  89       2.083  -9.021  -2.966  1.00  4.09           C  
ATOM   1339  CZ2 TRP A  89       1.132  -9.741  -0.434  1.00  4.09           C  
ATOM   1340  CZ3 TRP A  89       2.846  -8.810  -1.823  1.00  4.09           C  
ATOM   1341  CH2 TRP A  89       2.387  -9.159  -0.596  1.00  4.09           C  
ATOM   1342  H   TRP A  89      -0.409  -8.815  -7.670  1.00  4.09           H  
ATOM   1343  HA  TRP A  89      -2.045  -8.555  -5.343  1.00  4.09           H  
ATOM   1344 1HB  TRP A  89      -0.763 -10.584  -5.733  1.00  4.09           H  
ATOM   1345 2HB  TRP A  89       0.752  -9.697  -5.636  1.00  4.09           H  
ATOM   1346  HD1 TRP A  89      -2.175 -10.836  -3.430  1.00  4.09           H  
ATOM   1347  HE1 TRP A  89      -1.510 -10.812  -0.972  1.00  4.09           H  
ATOM   1348  HE3 TRP A  89       2.453  -8.745  -3.945  1.00  4.09           H  
ATOM   1349  HZ2 TRP A  89       0.775 -10.017   0.559  1.00  4.09           H  
ATOM   1350  HZ3 TRP A  89       3.819  -8.356  -1.928  1.00  4.09           H  
ATOM   1351  HH2 TRP A  89       3.015  -8.981   0.277  1.00  4.09           H  
ATOM   1352  N   MET A  90       0.792  -6.836  -5.198  1.00  4.11           N  
ATOM   1353  CA  MET A  90       1.430  -5.792  -4.417  1.00  4.11           C  
ATOM   1354  C   MET A  90       0.496  -4.581  -4.380  1.00  4.11           C  
ATOM   1355  O   MET A  90       0.351  -3.929  -3.352  1.00  4.11           O  
ATOM   1356  CB  MET A  90       2.833  -5.423  -4.939  1.00  4.11           C  
ATOM   1357  CG  MET A  90       3.956  -6.532  -4.769  1.00  4.11           C  
ATOM   1358  SD  MET A  90       5.610  -5.961  -5.287  1.00  4.11           S  
ATOM   1359  CE  MET A  90       6.721  -7.368  -5.217  1.00  4.11           C  
ATOM   1360  H   MET A  90       1.255  -7.231  -6.019  1.00  4.11           H  
ATOM   1361  HA  MET A  90       1.546  -6.146  -3.396  1.00  4.11           H  
ATOM   1362 1HB  MET A  90       2.753  -5.202  -6.003  1.00  4.11           H  
ATOM   1363 2HB  MET A  90       3.176  -4.520  -4.445  1.00  4.11           H  
ATOM   1364 1HG  MET A  90       4.006  -6.878  -3.766  1.00  4.11           H  
ATOM   1365 2HG  MET A  90       3.690  -7.379  -5.395  1.00  4.11           H  
ATOM   1366 1HE  MET A  90       7.722  -7.053  -5.510  1.00  4.11           H  
ATOM   1367 2HE  MET A  90       6.761  -7.768  -4.230  1.00  4.11           H  
ATOM   1368 3HE  MET A  90       6.384  -8.130  -5.886  1.00  4.11           H  
ATOM   1369  N   THR A  91      -0.172  -4.284  -5.486  1.00  4.17           N  
ATOM   1370  CA  THR A  91      -1.095  -3.166  -5.473  1.00  4.17           C  
ATOM   1371  C   THR A  91      -2.410  -3.509  -4.751  1.00  4.17           C  
ATOM   1372  O   THR A  91      -2.817  -2.821  -3.824  1.00  4.17           O  
ATOM   1373  CB  THR A  91      -1.415  -2.727  -6.913  1.00  4.17           C  
ATOM   1374  OG1 THR A  91      -0.190  -2.348  -7.555  1.00  4.17           O  
ATOM   1375  CG2 THR A  91      -2.414  -1.538  -6.906  1.00  4.17           C  
ATOM   1376  H   THR A  91      -0.029  -4.821  -6.343  1.00  4.17           H  
ATOM   1377  HA  THR A  91      -0.623  -2.334  -4.951  1.00  4.17           H  
ATOM   1378  HB  THR A  91      -1.848  -3.565  -7.463  1.00  4.17           H  
ATOM   1379  HG1 THR A  91      -0.343  -1.968  -8.454  1.00  4.17           H  
ATOM   1380 1HG2 THR A  91      -2.612  -1.244  -7.928  1.00  4.17           H  
ATOM   1381 2HG2 THR A  91      -3.344  -1.844  -6.427  1.00  4.17           H  
ATOM   1382 3HG2 THR A  91      -1.995  -0.704  -6.360  1.00  4.17           H  
ATOM   1383  N   SER A  92      -3.040  -4.618  -5.121  1.00  4.28           N  
ATOM   1384  CA  SER A  92      -4.356  -4.991  -4.612  1.00  4.28           C  
ATOM   1385  C   SER A  92      -4.422  -5.243  -3.115  1.00  4.28           C  
ATOM   1386  O   SER A  92      -5.409  -4.869  -2.477  1.00  4.28           O  
ATOM   1387  CB  SER A  92      -4.818  -6.265  -5.289  1.00  4.28           C  
ATOM   1388  OG  SER A  92      -4.989  -6.076  -6.659  1.00  4.28           O  
ATOM   1389  H   SER A  92      -2.630  -5.203  -5.829  1.00  4.28           H  
ATOM   1390  HA  SER A  92      -5.048  -4.185  -4.853  1.00  4.28           H  
ATOM   1391 1HB  SER A  92      -4.087  -7.054  -5.114  1.00  4.28           H  
ATOM   1392 2HB  SER A  92      -5.756  -6.588  -4.843  1.00  4.28           H  
ATOM   1393  HG  SER A  92      -4.076  -5.976  -7.010  1.00  4.28           H  
ATOM   1394  N   GLU A  93      -3.410  -5.911  -2.556  1.00  4.44           N  
ATOM   1395  CA  GLU A  93      -3.442  -6.227  -1.139  1.00  4.44           C  
ATOM   1396  C   GLU A  93      -2.511  -5.364  -0.302  1.00  4.44           C  
ATOM   1397  O   GLU A  93      -2.818  -5.078   0.856  1.00  4.44           O  
ATOM   1398  CB  GLU A  93      -3.144  -7.712  -0.898  1.00  4.44           C  
ATOM   1399  CG  GLU A  93      -4.196  -8.663  -1.510  1.00  4.44           C  
ATOM   1400  CD  GLU A  93      -4.048 -10.138  -1.101  1.00  4.44           C  
ATOM   1401  OE1 GLU A  93      -3.190 -10.452  -0.295  1.00  4.44           O  
ATOM   1402  OE2 GLU A  93      -4.793 -10.941  -1.612  1.00  4.44           O  
ATOM   1403  H   GLU A  93      -2.616  -6.214  -3.119  1.00  4.44           H  
ATOM   1404  HA  GLU A  93      -4.454  -6.042  -0.780  1.00  4.44           H  
ATOM   1405 1HB  GLU A  93      -2.173  -7.951  -1.336  1.00  4.44           H  
ATOM   1406 2HB  GLU A  93      -3.081  -7.907   0.170  1.00  4.44           H  
ATOM   1407 1HG  GLU A  93      -5.187  -8.315  -1.221  1.00  4.44           H  
ATOM   1408 2HG  GLU A  93      -4.123  -8.590  -2.597  1.00  4.44           H  
ATOM   1409  N   VAL A  94      -1.387  -4.919  -0.864  1.00  4.66           N  
ATOM   1410  CA  VAL A  94      -0.476  -4.133  -0.027  1.00  4.66           C  
ATOM   1411  C   VAL A  94      -0.851  -2.631  -0.107  1.00  4.66           C  
ATOM   1412  O   VAL A  94      -0.466  -1.839   0.764  1.00  4.66           O  
ATOM   1413  CB  VAL A  94       1.009  -4.351  -0.346  1.00  4.66           C  
ATOM   1414  CG1 VAL A  94       1.838  -3.596   0.684  1.00  4.66           C  
ATOM   1415  CG2 VAL A  94       1.316  -5.833  -0.391  1.00  4.66           C  
ATOM   1416  H   VAL A  94      -1.150  -5.183  -1.826  1.00  4.66           H  
ATOM   1417  HA  VAL A  94      -0.609  -4.451   1.006  1.00  4.66           H  
ATOM   1418  HB  VAL A  94       1.243  -3.907  -1.275  1.00  4.66           H  
ATOM   1419 1HG1 VAL A  94       2.880  -3.701   0.474  1.00  4.66           H  
ATOM   1420 2HG1 VAL A  94       1.574  -2.569   0.683  1.00  4.66           H  
ATOM   1421 3HG1 VAL A  94       1.632  -4.006   1.669  1.00  4.66           H  
ATOM   1422 1HG2 VAL A  94       2.361  -5.982  -0.624  1.00  4.66           H  
ATOM   1423 2HG2 VAL A  94       1.091  -6.284   0.573  1.00  4.66           H  
ATOM   1424 3HG2 VAL A  94       0.700  -6.305  -1.164  1.00  4.66           H  
ATOM   1425  N   PHE A  95      -1.534  -2.211  -1.189  1.00  4.93           N  
ATOM   1426  CA  PHE A  95      -1.990  -0.831  -1.334  1.00  4.93           C  
ATOM   1427  C   PHE A  95      -3.374  -0.740  -1.984  1.00  4.93           C  
ATOM   1428  O   PHE A  95      -3.524  -0.054  -2.995  1.00  4.93           O  
ATOM   1429  CB  PHE A  95      -1.050  -0.032  -2.220  1.00  4.93           C  
ATOM   1430  CG  PHE A  95      -1.292   1.458  -2.131  1.00  4.93           C  
ATOM   1431  CD1 PHE A  95      -2.443   1.928  -1.536  1.00  4.93           C  
ATOM   1432  CD2 PHE A  95      -0.390   2.382  -2.622  1.00  4.93           C  
ATOM   1433  CE1 PHE A  95      -2.699   3.280  -1.444  1.00  4.93           C  
ATOM   1434  CE2 PHE A  95      -0.652   3.740  -2.530  1.00  4.93           C  
ATOM   1435  CZ  PHE A  95      -1.806   4.181  -1.944  1.00  4.93           C  
ATOM   1436  H   PHE A  95      -1.795  -2.857  -1.932  1.00  4.93           H  
ATOM   1437  HA  PHE A  95      -2.014  -0.362  -0.355  1.00  4.93           H  
ATOM   1438 1HB  PHE A  95      -0.079  -0.234  -1.950  1.00  4.93           H  
ATOM   1439 2HB  PHE A  95      -1.175  -0.344  -3.260  1.00  4.93           H  
ATOM   1440  HD1 PHE A  95      -3.149   1.215  -1.138  1.00  4.93           H  
ATOM   1441  HD2 PHE A  95       0.533   2.039  -3.085  1.00  4.93           H  
ATOM   1442  HE1 PHE A  95      -3.612   3.635  -0.974  1.00  4.93           H  
ATOM   1443  HE2 PHE A  95       0.050   4.465  -2.915  1.00  4.93           H  
ATOM   1444  HZ  PHE A  95      -2.009   5.248  -1.873  1.00  4.93           H  
ATOM   1445  N   PRO A  96      -4.432  -1.289  -1.349  1.00  5.23           N  
ATOM   1446  CA  PRO A  96      -5.784  -1.376  -1.885  1.00  5.23           C  
ATOM   1447  C   PRO A  96      -6.396  -0.008  -2.146  1.00  5.23           C  
ATOM   1448  O   PRO A  96      -7.278   0.145  -2.991  1.00  5.23           O  
ATOM   1449  CB  PRO A  96      -6.541  -2.108  -0.765  1.00  5.23           C  
ATOM   1450  CG  PRO A  96      -5.722  -1.870   0.486  1.00  5.23           C  
ATOM   1451  CD  PRO A  96      -4.293  -1.838   0.013  1.00  5.23           C  
ATOM   1452  HA  PRO A  96      -5.765  -1.982  -2.804  1.00  5.23           H  
ATOM   1453 1HB  PRO A  96      -7.565  -1.717  -0.688  1.00  5.23           H  
ATOM   1454 2HB  PRO A  96      -6.624  -3.176  -1.016  1.00  5.23           H  
ATOM   1455 1HG  PRO A  96      -6.033  -0.935   0.970  1.00  5.23           H  
ATOM   1456 2HG  PRO A  96      -5.904  -2.679   1.211  1.00  5.23           H  
ATOM   1457 1HD  PRO A  96      -3.712  -1.197   0.672  1.00  5.23           H  
ATOM   1458 2HD  PRO A  96      -3.906  -2.859  -0.024  1.00  5.23           H  
ATOM   1459  N   GLY A  97      -5.887   1.016  -1.465  1.00  5.50           N  
ATOM   1460  CA  GLY A  97      -6.379   2.376  -1.620  1.00  5.50           C  
ATOM   1461  C   GLY A  97      -6.063   2.957  -2.997  1.00  5.50           C  
ATOM   1462  O   GLY A  97      -6.615   3.984  -3.381  1.00  5.50           O  
ATOM   1463  H   GLY A  97      -5.155   0.846  -0.796  1.00  5.50           H  
ATOM   1464 1HA  GLY A  97      -7.457   2.387  -1.460  1.00  5.50           H  
ATOM   1465 2HA  GLY A  97      -5.941   3.006  -0.848  1.00  5.50           H  
ATOM   1466  N   ALA A  98      -5.153   2.311  -3.736  1.00  5.69           N  
ATOM   1467  CA  ALA A  98      -4.781   2.732  -5.080  1.00  5.69           C  
ATOM   1468  C   ALA A  98      -5.698   2.121  -6.134  1.00  5.69           C  
ATOM   1469  O   ALA A  98      -5.492   2.318  -7.338  1.00  5.69           O  
ATOM   1470  CB  ALA A  98      -3.360   2.343  -5.370  1.00  5.69           C  
ATOM   1471  H   ALA A  98      -4.702   1.472  -3.363  1.00  5.69           H  
ATOM   1472  HA  ALA A  98      -4.880   3.813  -5.138  1.00  5.69           H  
ATOM   1473 1HB  ALA A  98      -3.100   2.691  -6.369  1.00  5.69           H  
ATOM   1474 2HB  ALA A  98      -2.701   2.802  -4.641  1.00  5.69           H  
ATOM   1475 3HB  ALA A  98      -3.268   1.259  -5.312  1.00  5.69           H  
ATOM   1476  N   THR A  99      -6.649   1.295  -5.684  1.00  5.73           N  
ATOM   1477  CA  THR A  99      -7.629   0.575  -6.498  1.00  5.73           C  
ATOM   1478  C   THR A  99      -6.998  -0.479  -7.414  1.00  5.73           C  
ATOM   1479  O   THR A  99      -7.225  -1.676  -7.245  1.00  5.73           O  
ATOM   1480  CB  THR A  99      -8.461   1.558  -7.366  1.00  5.73           C  
ATOM   1481  OG1 THR A  99      -9.161   2.482  -6.524  1.00  5.73           O  
ATOM   1482  CG2 THR A  99      -9.465   0.802  -8.228  1.00  5.73           C  
ATOM   1483  H   THR A  99      -6.740   1.157  -4.678  1.00  5.73           H  
ATOM   1484  HA  THR A  99      -8.311   0.061  -5.818  1.00  5.73           H  
ATOM   1485  HB  THR A  99      -7.803   2.122  -8.019  1.00  5.73           H  
ATOM   1486  HG1 THR A  99      -9.033   3.406  -6.881  1.00  5.73           H  
ATOM   1487 1HG2 THR A  99     -10.030   1.516  -8.825  1.00  5.73           H  
ATOM   1488 2HG2 THR A  99      -8.944   0.113  -8.889  1.00  5.73           H  
ATOM   1489 3HG2 THR A  99     -10.143   0.244  -7.589  1.00  5.73           H  
ATOM   1490  N   SER A 100      -6.220  -0.023  -8.392  1.00  5.61           N  
ATOM   1491  CA  SER A 100      -5.523  -0.899  -9.317  1.00  5.61           C  
ATOM   1492  C   SER A 100      -4.332  -0.195  -9.953  1.00  5.61           C  
ATOM   1493  O   SER A 100      -3.648  -0.766 -10.802  1.00  5.61           O  
ATOM   1494  CB  SER A 100      -6.475  -1.398 -10.388  1.00  5.61           C  
ATOM   1495  OG  SER A 100      -6.982  -0.339 -11.153  1.00  5.61           O  
ATOM   1496  H   SER A 100      -6.072   0.981  -8.450  1.00  5.61           H  
ATOM   1497  HA  SER A 100      -5.151  -1.760  -8.759  1.00  5.61           H  
ATOM   1498 1HB  SER A 100      -5.949  -2.095 -11.037  1.00  5.61           H  
ATOM   1499 2HB  SER A 100      -7.297  -1.942  -9.924  1.00  5.61           H  
ATOM   1500  HG  SER A 100      -6.216   0.162 -11.447  1.00  5.61           H  
ATOM   1501  N   SER A 101      -4.120   1.066  -9.581  1.00  5.38           N  
ATOM   1502  CA  SER A 101      -3.131   1.906 -10.266  1.00  5.38           C  
ATOM   1503  C   SER A 101      -1.644   1.730  -9.943  1.00  5.38           C  
ATOM   1504  O   SER A 101      -0.804   2.026 -10.808  1.00  5.38           O  
ATOM   1505  CB  SER A 101      -3.502   3.362 -10.078  1.00  5.38           C  
ATOM   1506  OG  SER A 101      -4.706   3.659 -10.742  1.00  5.38           O  
ATOM   1507  H   SER A 101      -4.689   1.468  -8.833  1.00  5.38           H  
ATOM   1508  HA  SER A 101      -3.238   1.693 -11.331  1.00  5.38           H  
ATOM   1509 1HB  SER A 101      -3.614   3.572  -9.010  1.00  5.38           H  
ATOM   1510 2HB  SER A 101      -2.705   3.999 -10.454  1.00  5.38           H  
ATOM   1511  HG  SER A 101      -4.933   4.563 -10.496  1.00  5.38           H  
ATOM   1512  N   VAL A 102      -1.270   1.246  -8.758  1.00  5.13           N  
ATOM   1513  CA  VAL A 102       0.175   1.185  -8.554  1.00  5.13           C  
ATOM   1514  C   VAL A 102       0.752   0.245  -9.575  1.00  5.13           C  
ATOM   1515  O   VAL A 102       0.329  -0.915  -9.692  1.00  5.13           O  
ATOM   1516  CB  VAL A 102       0.589   0.742  -7.145  1.00  5.13           C  
ATOM   1517  CG1 VAL A 102       2.128   0.579  -7.080  1.00  5.13           C  
ATOM   1518  CG2 VAL A 102       0.036   1.706  -6.181  1.00  5.13           C  
ATOM   1519  H   VAL A 102      -1.939   0.978  -8.053  1.00  5.13           H  
ATOM   1520  HA  VAL A 102       0.592   2.176  -8.724  1.00  5.13           H  
ATOM   1521  HB  VAL A 102       0.188  -0.185  -6.917  1.00  5.13           H  
ATOM   1522 1HG1 VAL A 102       2.424   0.263  -6.079  1.00  5.13           H  
ATOM   1523 2HG1 VAL A 102       2.436  -0.176  -7.797  1.00  5.13           H  
ATOM   1524 3HG1 VAL A 102       2.616   1.502  -7.331  1.00  5.13           H  
ATOM   1525 1HG2 VAL A 102       0.303   1.392  -5.185  1.00  5.13           H  
ATOM   1526 2HG2 VAL A 102       0.384   2.688  -6.366  1.00  5.13           H  
ATOM   1527 3HG2 VAL A 102      -1.010   1.693  -6.296  1.00  5.13           H  
ATOM   1528  N   THR A 103       1.736   0.756 -10.295  1.00  4.96           N  
ATOM   1529  CA  THR A 103       2.353   0.023 -11.359  1.00  4.96           C  
ATOM   1530  C   THR A 103       3.825  -0.210 -11.075  1.00  4.96           C  
ATOM   1531  O   THR A 103       4.580   0.719 -10.760  1.00  4.96           O  
ATOM   1532  CB  THR A 103       2.151   0.780 -12.672  1.00  4.96           C  
ATOM   1533  OG1 THR A 103       0.723   0.940 -12.923  1.00  4.96           O  
ATOM   1534  CG2 THR A 103       2.789  -0.009 -13.811  1.00  4.96           C  
ATOM   1535  H   THR A 103       2.022   1.719 -10.116  1.00  4.96           H  
ATOM   1536  HA  THR A 103       1.866  -0.948 -11.443  1.00  4.96           H  
ATOM   1537  HB  THR A 103       2.611   1.765 -12.600  1.00  4.96           H  
ATOM   1538  HG1 THR A 103       0.263   1.379 -12.138  1.00  4.96           H  
ATOM   1539 1HG2 THR A 103       2.647   0.520 -14.750  1.00  4.96           H  
ATOM   1540 2HG2 THR A 103       3.858  -0.131 -13.627  1.00  4.96           H  
ATOM   1541 3HG2 THR A 103       2.325  -0.995 -13.881  1.00  4.96           H  
ATOM   1542  N   LEU A 104       4.205  -1.480 -11.123  1.00  4.91           N  
ATOM   1543  CA  LEU A 104       5.565  -1.908 -10.845  1.00  4.91           C  
ATOM   1544  C   LEU A 104       6.195  -2.583 -12.085  1.00  4.91           C  
ATOM   1545  O   LEU A 104       7.310  -2.264 -12.477  1.00  4.91           O  
ATOM   1546  CB  LEU A 104       5.525  -2.880  -9.669  1.00  4.91           C  
ATOM   1547  CG  LEU A 104       4.905  -2.345  -8.362  1.00  4.91           C  
ATOM   1548  CD1 LEU A 104       4.880  -3.419  -7.368  1.00  4.91           C  
ATOM   1549  CD2 LEU A 104       5.687  -1.212  -7.844  1.00  4.91           C  
ATOM   1550  H   LEU A 104       3.514  -2.153 -11.395  1.00  4.91           H  
ATOM   1551  HA  LEU A 104       6.166  -1.037 -10.581  1.00  4.91           H  
ATOM   1552 1HB  LEU A 104       5.019  -3.793  -9.955  1.00  4.91           H  
ATOM   1553 2HB  LEU A 104       6.536  -3.112  -9.429  1.00  4.91           H  
ATOM   1554  HG  LEU A 104       3.879  -2.030  -8.553  1.00  4.91           H  
ATOM   1555 1HD1 LEU A 104       4.429  -3.053  -6.445  1.00  4.91           H  
ATOM   1556 2HD1 LEU A 104       4.302  -4.255  -7.745  1.00  4.91           H  
ATOM   1557 3HD1 LEU A 104       5.901  -3.734  -7.177  1.00  4.91           H  
ATOM   1558 1HD2 LEU A 104       5.236  -0.843  -6.921  1.00  4.91           H  
ATOM   1559 2HD2 LEU A 104       6.706  -1.541  -7.645  1.00  4.91           H  
ATOM   1560 3HD2 LEU A 104       5.689  -0.424  -8.591  1.00  4.91           H  
ATOM   1561  N   ASP A 105       5.472  -3.541 -12.702  1.00  5.02           N  
ATOM   1562  CA  ASP A 105       5.955  -4.260 -13.895  1.00  5.02           C  
ATOM   1563  C   ASP A 105       7.396  -4.770 -13.725  1.00  5.02           C  
ATOM   1564  O   ASP A 105       8.238  -4.655 -14.636  1.00  5.02           O  
ATOM   1565  CB  ASP A 105       5.840  -3.361 -15.115  1.00  5.02           C  
ATOM   1566  CG  ASP A 105       4.375  -2.961 -15.404  1.00  5.02           C  
ATOM   1567  OD1 ASP A 105       3.484  -3.580 -14.833  1.00  5.02           O  
ATOM   1568  OD2 ASP A 105       4.161  -2.043 -16.198  1.00  5.02           O  
ATOM   1569  H   ASP A 105       4.571  -3.777 -12.339  1.00  5.02           H  
ATOM   1570  HA  ASP A 105       5.307  -5.125 -14.052  1.00  5.02           H  
ATOM   1571 1HB  ASP A 105       6.430  -2.470 -14.939  1.00  5.02           H  
ATOM   1572 2HB  ASP A 105       6.251  -3.872 -15.980  1.00  5.02           H  
ATOM   1573  N   LEU A 106       7.616  -5.436 -12.594  1.00  5.24           N  
ATOM   1574  CA  LEU A 106       8.918  -5.833 -12.077  1.00  5.24           C  
ATOM   1575  C   LEU A 106       9.791  -6.694 -12.986  1.00  5.24           C  
ATOM   1576  O   LEU A 106      11.011  -6.687 -12.841  1.00  5.24           O  
ATOM   1577  CB  LEU A 106       8.662  -6.548 -10.744  1.00  5.24           C  
ATOM   1578  CG  LEU A 106       8.049  -5.610  -9.711  1.00  5.24           C  
ATOM   1579  CD1 LEU A 106       7.665  -6.342  -8.460  1.00  5.24           C  
ATOM   1580  CD2 LEU A 106       9.027  -4.493  -9.428  1.00  5.24           C  
ATOM   1581  H   LEU A 106       6.823  -5.555 -11.983  1.00  5.24           H  
ATOM   1582  HA  LEU A 106       9.468  -4.919 -11.866  1.00  5.24           H  
ATOM   1583 1HB  LEU A 106       7.990  -7.387 -10.900  1.00  5.24           H  
ATOM   1584 2HB  LEU A 106       9.610  -6.919 -10.352  1.00  5.24           H  
ATOM   1585  HG  LEU A 106       7.143  -5.199 -10.126  1.00  5.24           H  
ATOM   1586 1HD1 LEU A 106       7.214  -5.637  -7.777  1.00  5.24           H  
ATOM   1587 2HD1 LEU A 106       6.948  -7.131  -8.696  1.00  5.24           H  
ATOM   1588 3HD1 LEU A 106       8.533  -6.768  -8.001  1.00  5.24           H  
ATOM   1589 1HD2 LEU A 106       8.591  -3.796  -8.723  1.00  5.24           H  
ATOM   1590 2HD2 LEU A 106       9.945  -4.907  -9.014  1.00  5.24           H  
ATOM   1591 3HD2 LEU A 106       9.243  -3.970 -10.362  1.00  5.24           H  
ATOM   1592  N   ALA A 107       9.217  -7.432 -13.927  1.00  5.49           N  
ATOM   1593  CA  ALA A 107      10.061  -8.237 -14.817  1.00  5.49           C  
ATOM   1594  C   ALA A 107      10.662  -7.413 -15.957  1.00  5.49           C  
ATOM   1595  O   ALA A 107      11.496  -7.924 -16.706  1.00  5.49           O  
ATOM   1596  CB  ALA A 107       9.288  -9.382 -15.435  1.00  5.49           C  
ATOM   1597  H   ALA A 107       8.214  -7.417 -14.035  1.00  5.49           H  
ATOM   1598  HA  ALA A 107      10.882  -8.642 -14.226  1.00  5.49           H  
ATOM   1599 1HB  ALA A 107       9.960  -9.960 -16.070  1.00  5.49           H  
ATOM   1600 2HB  ALA A 107       8.905 -10.017 -14.665  1.00  5.49           H  
ATOM   1601 3HB  ALA A 107       8.471  -8.987 -16.034  1.00  5.49           H  
ATOM   1602  N   THR A 108      10.217  -6.165 -16.129  1.00  5.65           N  
ATOM   1603  CA  THR A 108      10.684  -5.364 -17.257  1.00  5.65           C  
ATOM   1604  C   THR A 108      11.346  -4.044 -16.851  1.00  5.65           C  
ATOM   1605  O   THR A 108      12.191  -3.510 -17.574  1.00  5.65           O  
ATOM   1606  CB  THR A 108       9.483  -5.054 -18.163  1.00  5.65           C  
ATOM   1607  OG1 THR A 108       8.521  -4.279 -17.420  1.00  5.65           O  
ATOM   1608  CG2 THR A 108       8.820  -6.350 -18.613  1.00  5.65           C  
ATOM   1609  H   THR A 108       9.541  -5.766 -15.481  1.00  5.65           H  
ATOM   1610  HA  THR A 108      11.414  -5.946 -17.818  1.00  5.65           H  
ATOM   1611  HB  THR A 108       9.813  -4.489 -19.033  1.00  5.65           H  
ATOM   1612  HG1 THR A 108       8.506  -4.588 -16.478  1.00  5.65           H  
ATOM   1613 1HG2 THR A 108       7.967  -6.118 -19.247  1.00  5.65           H  
ATOM   1614 2HG2 THR A 108       9.538  -6.951 -19.172  1.00  5.65           H  
ATOM   1615 3HG2 THR A 108       8.478  -6.908 -17.746  1.00  5.65           H  
ATOM   1616  N   LYS A 109      10.967  -3.530 -15.693  1.00  5.67           N  
ATOM   1617  CA  LYS A 109      11.443  -2.242 -15.193  1.00  5.67           C  
ATOM   1618  C   LYS A 109      11.240  -2.248 -13.678  1.00  5.67           C  
ATOM   1619  O   LYS A 109      10.587  -3.156 -13.184  1.00  5.67           O  
ATOM   1620  CB  LYS A 109      10.719  -1.097 -15.938  1.00  5.67           C  
ATOM   1621  CG  LYS A 109       9.197  -1.048 -15.781  1.00  5.67           C  
ATOM   1622  CD  LYS A 109       8.554   0.052 -16.689  1.00  5.67           C  
ATOM   1623  CE  LYS A 109       7.036   0.099 -16.488  1.00  5.67           C  
ATOM   1624  NZ  LYS A 109       6.352  -0.953 -17.302  1.00  5.67           N  
ATOM   1625  H   LYS A 109      10.256  -4.024 -15.160  1.00  5.67           H  
ATOM   1626  HA  LYS A 109      12.510  -2.166 -15.396  1.00  5.67           H  
ATOM   1627 1HB  LYS A 109      11.107  -0.143 -15.624  1.00  5.67           H  
ATOM   1628 2HB  LYS A 109      10.925  -1.183 -17.005  1.00  5.67           H  
ATOM   1629 1HG  LYS A 109       8.771  -2.017 -16.041  1.00  5.67           H  
ATOM   1630 2HG  LYS A 109       8.945  -0.842 -14.736  1.00  5.67           H  
ATOM   1631 1HD  LYS A 109       8.985   1.012 -16.497  1.00  5.67           H  
ATOM   1632 2HD  LYS A 109       8.750  -0.203 -17.733  1.00  5.67           H  
ATOM   1633 1HE  LYS A 109       6.840  -0.102 -15.428  1.00  5.67           H  
ATOM   1634 2HE  LYS A 109       6.632   1.079 -16.740  1.00  5.67           H  
ATOM   1635 1HZ  LYS A 109       5.353  -0.987 -17.105  1.00  5.67           H  
ATOM   1636 2HZ  LYS A 109       6.498  -0.791 -18.279  1.00  5.67           H  
ATOM   1637 3HZ  LYS A 109       6.724  -1.852 -17.061  1.00  5.67           H  
ATOM   1638  N   GLY A 110      11.848  -1.343 -12.895  1.00  5.55           N  
ATOM   1639  CA  GLY A 110      12.715  -0.208 -13.228  1.00  5.55           C  
ATOM   1640  C   GLY A 110      12.004   1.119 -13.021  1.00  5.55           C  
ATOM   1641  O   GLY A 110      12.645   2.154 -12.865  1.00  5.55           O  
ATOM   1642  H   GLY A 110      11.693  -1.493 -11.910  1.00  5.55           H  
ATOM   1643 1HA  GLY A 110      13.581  -0.235 -12.573  1.00  5.55           H  
ATOM   1644 2HA  GLY A 110      13.082  -0.278 -14.249  1.00  5.55           H  
ATOM   1645  N   VAL A 111      10.680   1.078 -13.037  1.00  5.37           N  
ATOM   1646  CA  VAL A 111       9.851   2.245 -12.798  1.00  5.37           C  
ATOM   1647  C   VAL A 111       8.739   1.929 -11.829  1.00  5.37           C  
ATOM   1648  O   VAL A 111       7.924   1.051 -12.093  1.00  5.37           O  
ATOM   1649  CB  VAL A 111       9.190   2.753 -14.085  1.00  5.37           C  
ATOM   1650  CG1 VAL A 111       8.313   3.961 -13.767  1.00  5.37           C  
ATOM   1651  CG2 VAL A 111      10.255   3.121 -15.117  1.00  5.37           C  
ATOM   1652  H   VAL A 111      10.231   0.185 -13.186  1.00  5.37           H  
ATOM   1653  HA  VAL A 111      10.469   3.038 -12.377  1.00  5.37           H  
ATOM   1654  HB  VAL A 111       8.543   1.984 -14.474  1.00  5.37           H  
ATOM   1655 1HG1 VAL A 111       7.831   4.309 -14.679  1.00  5.37           H  
ATOM   1656 2HG1 VAL A 111       7.547   3.683 -13.042  1.00  5.37           H  
ATOM   1657 3HG1 VAL A 111       8.930   4.759 -13.355  1.00  5.37           H  
ATOM   1658 1HG2 VAL A 111       9.770   3.480 -16.023  1.00  5.37           H  
ATOM   1659 2HG2 VAL A 111      10.893   3.907 -14.710  1.00  5.37           H  
ATOM   1660 3HG2 VAL A 111      10.861   2.259 -15.357  1.00  5.37           H  
ATOM   1661  N   ILE A 112       8.666   2.675 -10.752  1.00  5.23           N  
ATOM   1662  CA  ILE A 112       7.595   2.513  -9.791  1.00  5.23           C  
ATOM   1663  C   ILE A 112       6.741   3.767  -9.781  1.00  5.23           C  
ATOM   1664  O   ILE A 112       7.238   4.873  -9.568  1.00  5.23           O  
ATOM   1665  CB  ILE A 112       8.136   2.088  -8.410  1.00  5.23           C  
ATOM   1666  CG1 ILE A 112       8.797   0.666  -8.558  1.00  5.23           C  
ATOM   1667  CG2 ILE A 112       7.095   2.170  -7.373  1.00  5.23           C  
ATOM   1668  CD1 ILE A 112       9.482   0.141  -7.332  1.00  5.23           C  
ATOM   1669  H   ILE A 112       9.372   3.380 -10.599  1.00  5.23           H  
ATOM   1670  HA  ILE A 112       6.953   1.697 -10.123  1.00  5.23           H  
ATOM   1671  HB  ILE A 112       8.938   2.758  -8.123  1.00  5.23           H  
ATOM   1672 1HG1 ILE A 112       8.030  -0.029  -8.850  1.00  5.23           H  
ATOM   1673 2HG1 ILE A 112       9.536   0.697  -9.353  1.00  5.23           H  
ATOM   1674 1HG2 ILE A 112       7.514   1.887  -6.421  1.00  5.23           H  
ATOM   1675 2HG2 ILE A 112       6.749   3.195  -7.329  1.00  5.23           H  
ATOM   1676 3HG2 ILE A 112       6.270   1.524  -7.614  1.00  5.23           H  
ATOM   1677 1HD1 ILE A 112       9.891  -0.843  -7.538  1.00  5.23           H  
ATOM   1678 2HD1 ILE A 112      10.268   0.798  -7.076  1.00  5.23           H  
ATOM   1679 3HD1 ILE A 112       8.771   0.069  -6.510  1.00  5.23           H  
ATOM   1680  N   HIS A 113       5.455   3.578 -10.080  1.00  5.22           N  
ATOM   1681  CA  HIS A 113       4.511   4.678 -10.232  1.00  5.22           C  
ATOM   1682  C   HIS A 113       3.238   4.467  -9.425  1.00  5.22           C  
ATOM   1683  O   HIS A 113       2.491   3.508  -9.634  1.00  5.22           O  
ATOM   1684  CB  HIS A 113       4.165   4.851 -11.714  1.00  5.22           C  
ATOM   1685  CG  HIS A 113       3.234   6.011 -12.038  1.00  5.22           C  
ATOM   1686  ND1 HIS A 113       2.560   6.103 -13.243  1.00  5.22           N  
ATOM   1687  CD2 HIS A 113       2.876   7.113 -11.328  1.00  5.22           C  
ATOM   1688  CE1 HIS A 113       1.829   7.205 -13.254  1.00  5.22           C  
ATOM   1689  NE2 HIS A 113       2.004   7.833 -12.108  1.00  5.22           N  
ATOM   1690  H   HIS A 113       5.132   2.622 -10.247  1.00  5.22           H  
ATOM   1691  HA  HIS A 113       4.970   5.601  -9.881  1.00  5.22           H  
ATOM   1692 1HB  HIS A 113       5.087   4.991 -12.281  1.00  5.22           H  
ATOM   1693 2HB  HIS A 113       3.702   3.936 -12.079  1.00  5.22           H  
ATOM   1694  HD2 HIS A 113       3.210   7.384 -10.328  1.00  5.22           H  
ATOM   1695  HE1 HIS A 113       1.192   7.539 -14.073  1.00  5.22           H  
ATOM   1696  HE2 HIS A 113       1.569   8.704 -11.838  1.00  5.22           H  
ATOM   1697  N   LEU A 114       3.028   5.338  -8.445  1.00  5.38           N  
ATOM   1698  CA  LEU A 114       1.880   5.226  -7.563  1.00  5.38           C  
ATOM   1699  C   LEU A 114       0.912   6.376  -7.749  1.00  5.38           C  
ATOM   1700  O   LEU A 114       1.322   7.508  -8.012  1.00  5.38           O  
ATOM   1701  CB  LEU A 114       2.337   5.199  -6.109  1.00  5.38           C  
ATOM   1702  CG  LEU A 114       2.945   3.912  -5.640  1.00  5.38           C  
ATOM   1703  CD1 LEU A 114       4.316   3.736  -6.188  1.00  5.38           C  
ATOM   1704  CD2 LEU A 114       2.942   3.906  -4.207  1.00  5.38           C  
ATOM   1705  H   LEU A 114       3.682   6.098  -8.310  1.00  5.38           H  
ATOM   1706  HA  LEU A 114       1.357   4.302  -7.789  1.00  5.38           H  
ATOM   1707 1HB  LEU A 114       3.077   5.986  -5.958  1.00  5.38           H  
ATOM   1708 2HB  LEU A 114       1.478   5.408  -5.473  1.00  5.38           H  
ATOM   1709  HG  LEU A 114       2.391   3.129  -5.964  1.00  5.38           H  
ATOM   1710 1HD1 LEU A 114       4.705   2.794  -5.829  1.00  5.38           H  
ATOM   1711 2HD1 LEU A 114       4.305   3.707  -7.232  1.00  5.38           H  
ATOM   1712 3HD1 LEU A 114       4.951   4.552  -5.861  1.00  5.38           H  
ATOM   1713 1HD2 LEU A 114       3.364   2.968  -3.862  1.00  5.38           H  
ATOM   1714 2HD2 LEU A 114       3.526   4.739  -3.862  1.00  5.38           H  
ATOM   1715 3HD2 LEU A 114       1.943   4.000  -3.850  1.00  5.38           H  
ATOM   1716  N   SER A 115      -0.372   6.079  -7.588  1.00  5.70           N  
ATOM   1717  CA  SER A 115      -1.425   7.079  -7.672  1.00  5.70           C  
ATOM   1718  C   SER A 115      -2.680   6.614  -6.937  1.00  5.70           C  
ATOM   1719  O   SER A 115      -3.218   5.540  -7.208  1.00  5.70           O  
ATOM   1720  CB  SER A 115      -1.732   7.366  -9.135  1.00  5.70           C  
ATOM   1721  OG  SER A 115      -2.779   8.288  -9.273  1.00  5.70           O  
ATOM   1722  H   SER A 115      -0.623   5.123  -7.389  1.00  5.70           H  
ATOM   1723  HA  SER A 115      -1.072   7.997  -7.198  1.00  5.70           H  
ATOM   1724 1HB  SER A 115      -0.837   7.762  -9.618  1.00  5.70           H  
ATOM   1725 2HB  SER A 115      -1.991   6.439  -9.643  1.00  5.70           H  
ATOM   1726  HG  SER A 115      -2.569   9.018  -8.681  1.00  5.70           H  
ATOM   1727  N   ASP A 116      -3.196   7.451  -6.042  1.00  6.14           N  
ATOM   1728  CA  ASP A 116      -4.387   7.114  -5.252  1.00  6.14           C  
ATOM   1729  C   ASP A 116      -5.689   7.383  -6.008  1.00  6.14           C  
ATOM   1730  O   ASP A 116      -6.462   8.280  -5.665  1.00  6.14           O  
ATOM   1731  CB  ASP A 116      -4.363   7.850  -3.907  1.00  6.14           C  
ATOM   1732  CG  ASP A 116      -4.250   9.382  -4.027  1.00  6.14           C  
ATOM   1733  OD1 ASP A 116      -3.573   9.836  -4.926  1.00  6.14           O  
ATOM   1734  OD2 ASP A 116      -4.821  10.074  -3.210  1.00  6.14           O  
ATOM   1735  H   ASP A 116      -2.736   8.335  -5.879  1.00  6.14           H  
ATOM   1736  HA  ASP A 116      -4.355   6.050  -5.032  1.00  6.14           H  
ATOM   1737 1HB  ASP A 116      -5.277   7.615  -3.359  1.00  6.14           H  
ATOM   1738 2HB  ASP A 116      -3.528   7.484  -3.310  1.00  6.14           H  
ATOM   1739  N   ALA A 117      -5.873   6.614  -7.075  1.00  6.62           N  
ATOM   1740  CA  ALA A 117      -6.999   6.748  -7.987  1.00  6.62           C  
ATOM   1741  C   ALA A 117      -7.778   5.439  -8.110  1.00  6.62           C  
ATOM   1742  O   ALA A 117      -8.425   5.005  -7.155  1.00  6.62           O  
ATOM   1743  OXT ALA A 117      -8.011   5.010  -9.238  1.00  6.62           O  
ATOM   1744  CB  ALA A 117      -6.489   7.187  -9.351  1.00  6.62           C  
ATOM   1745  H   ALA A 117      -5.149   5.917  -7.250  1.00  6.62           H  
ATOM   1746  HA  ALA A 117      -7.673   7.508  -7.592  1.00  6.62           H  
ATOM   1747 1HB  ALA A 117      -7.327   7.314 -10.034  1.00  6.62           H  
ATOM   1748 2HB  ALA A 117      -5.954   8.134  -9.250  1.00  6.62           H  
ATOM   1749 3HB  ALA A 117      -5.810   6.431  -9.743  1.00  6.62           H  
TER    1750
ENDMDL

REMARK ID 641007 MODEL 5 2024-11-09_00000218_1_19
PFRMAT TS
TARGET 2024-11-09_00000218_1_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   LEU A   1       1.933   1.802  -1.829  1.00  5.78           N  
ATOM      2  CA  LEU A   1       2.985   1.510  -0.856  1.00  5.78           C  
ATOM      3  C   LEU A   1       3.876   2.696  -0.570  1.00  5.78           C  
ATOM      4  O   LEU A   1       4.205   3.492  -1.453  1.00  5.78           O  
ATOM      5  CB  LEU A   1       3.831   0.324  -1.296  1.00  5.78           C  
ATOM      6  CG  LEU A   1       3.264  -1.001  -0.894  1.00  5.78           C  
ATOM      7  CD1 LEU A   1       1.876  -1.156  -1.461  1.00  5.78           C  
ATOM      8  CD2 LEU A   1       4.156  -2.077  -1.389  1.00  5.78           C  
ATOM      9 1H   LEU A   1       1.063   1.408  -1.511  1.00  5.78           H  
ATOM     10 2H   LEU A   1       1.837   2.800  -1.927  1.00  5.78           H  
ATOM     11 3H   LEU A   1       2.165   1.402  -2.739  1.00  5.78           H  
ATOM     12  HA  LEU A   1       2.505   1.229   0.082  1.00  5.78           H  
ATOM     13 1HB  LEU A   1       3.940   0.337  -2.376  1.00  5.78           H  
ATOM     14 2HB  LEU A   1       4.823   0.418  -0.846  1.00  5.78           H  
ATOM     15  HG  LEU A   1       3.202  -1.042   0.182  1.00  5.78           H  
ATOM     16 1HD1 LEU A   1       1.472  -2.101  -1.160  1.00  5.78           H  
ATOM     17 2HD1 LEU A   1       1.242  -0.356  -1.086  1.00  5.78           H  
ATOM     18 3HD1 LEU A   1       1.918  -1.102  -2.548  1.00  5.78           H  
ATOM     19 1HD2 LEU A   1       3.755  -3.042  -1.092  1.00  5.78           H  
ATOM     20 2HD2 LEU A   1       4.213  -2.022  -2.477  1.00  5.78           H  
ATOM     21 3HD2 LEU A   1       5.145  -1.932  -0.963  1.00  5.78           H  
ATOM     22  N   SER A   2       4.230   2.827   0.701  1.00  6.16           N  
ATOM     23  CA  SER A   2       5.091   3.905   1.164  1.00  6.16           C  
ATOM     24  C   SER A   2       6.513   3.400   1.340  1.00  6.16           C  
ATOM     25  O   SER A   2       6.725   2.370   1.989  1.00  6.16           O  
ATOM     26  CB  SER A   2       4.560   4.455   2.471  1.00  6.16           C  
ATOM     27  OG  SER A   2       5.441   5.391   3.024  1.00  6.16           O  
ATOM     28  H   SER A   2       3.926   2.120   1.376  1.00  6.16           H  
ATOM     29  HA  SER A   2       5.096   4.700   0.419  1.00  6.16           H  
ATOM     30 1HB  SER A   2       3.593   4.924   2.297  1.00  6.16           H  
ATOM     31 2HB  SER A   2       4.403   3.643   3.168  1.00  6.16           H  
ATOM     32  HG  SER A   2       6.220   4.893   3.294  1.00  6.16           H  
ATOM     33  N   ILE A   3       7.488   4.080   0.724  1.00  6.64           N  
ATOM     34  CA  ILE A   3       8.875   3.640   0.868  1.00  6.64           C  
ATOM     35  C   ILE A   3       9.770   4.743   1.455  1.00  6.64           C  
ATOM     36  O   ILE A   3       9.884   5.829   0.881  1.00  6.64           O  
ATOM     37  CB  ILE A   3       9.460   3.166  -0.471  1.00  6.64           C  
ATOM     38  CG1 ILE A   3       8.572   2.099  -1.069  1.00  6.64           C  
ATOM     39  CG2 ILE A   3      10.868   2.539  -0.217  1.00  6.64           C  
ATOM     40  CD1 ILE A   3       7.516   2.620  -2.043  1.00  6.64           C  
ATOM     41  H   ILE A   3       7.266   4.903   0.184  1.00  6.64           H  
ATOM     42  HA  ILE A   3       8.889   2.794   1.532  1.00  6.64           H  
ATOM     43  HB  ILE A   3       9.537   3.998  -1.167  1.00  6.64           H  
ATOM     44 1HG1 ILE A   3       9.193   1.424  -1.594  1.00  6.64           H  
ATOM     45 2HG1 ILE A   3       8.076   1.555  -0.262  1.00  6.64           H  
ATOM     46 1HG2 ILE A   3      11.289   2.185  -1.157  1.00  6.64           H  
ATOM     47 2HG2 ILE A   3      11.535   3.287   0.219  1.00  6.64           H  
ATOM     48 3HG2 ILE A   3      10.770   1.697   0.478  1.00  6.64           H  
ATOM     49 1HD1 ILE A   3       6.926   1.793  -2.441  1.00  6.64           H  
ATOM     50 2HD1 ILE A   3       6.854   3.317  -1.540  1.00  6.64           H  
ATOM     51 3HD1 ILE A   3       8.009   3.130  -2.867  1.00  6.64           H  
ATOM     52  N   GLY A   4      10.392   4.459   2.595  1.00  7.18           N  
ATOM     53  CA  GLY A   4      11.293   5.391   3.269  1.00  7.18           C  
ATOM     54  C   GLY A   4      12.703   4.819   3.302  1.00  7.18           C  
ATOM     55  O   GLY A   4      12.976   3.827   2.622  1.00  7.18           O  
ATOM     56  H   GLY A   4      10.230   3.545   3.000  1.00  7.18           H  
ATOM     57 1HA  GLY A   4      11.294   6.349   2.751  1.00  7.18           H  
ATOM     58 2HA  GLY A   4      10.941   5.572   4.283  1.00  7.18           H  
ATOM     59  N   THR A   5      13.597   5.444   4.072  1.00  7.68           N  
ATOM     60  CA  THR A   5      14.981   4.971   4.188  1.00  7.68           C  
ATOM     61  C   THR A   5      15.609   5.046   5.582  1.00  7.68           C  
ATOM     62  O   THR A   5      16.098   6.114   5.958  1.00  7.68           O  
ATOM     63  CB  THR A   5      15.890   5.799   3.262  1.00  7.68           C  
ATOM     64  OG1 THR A   5      15.463   5.664   1.905  1.00  7.68           O  
ATOM     65  CG2 THR A   5      17.314   5.387   3.416  1.00  7.68           C  
ATOM     66  H   THR A   5      13.313   6.259   4.599  1.00  7.68           H  
ATOM     67  HA  THR A   5      15.009   3.925   3.871  1.00  7.68           H  
ATOM     68  HB  THR A   5      15.808   6.850   3.540  1.00  7.68           H  
ATOM     69  HG1 THR A   5      15.543   4.723   1.642  1.00  7.68           H  
ATOM     70 1HG2 THR A   5      17.947   5.987   2.767  1.00  7.68           H  
ATOM     71 2HG2 THR A   5      17.627   5.513   4.453  1.00  7.68           H  
ATOM     72 3HG2 THR A   5      17.386   4.375   3.149  1.00  7.68           H  
ATOM     73  N   LYS A   6      15.657   3.946   6.344  1.00  8.07           N  
ATOM     74  CA  LYS A   6      16.356   4.004   7.631  1.00  8.07           C  
ATOM     75  C   LYS A   6      17.227   2.771   7.917  1.00  8.07           C  
ATOM     76  O   LYS A   6      18.435   2.908   8.115  1.00  8.07           O  
ATOM     77  CB  LYS A   6      15.399   4.227   8.805  1.00  8.07           C  
ATOM     78  CG  LYS A   6      14.716   5.598   8.837  1.00  8.07           C  
ATOM     79  CD  LYS A   6      13.824   5.760  10.060  1.00  8.07           C  
ATOM     80  CE  LYS A   6      13.167   7.140  10.085  1.00  8.07           C  
ATOM     81  NZ  LYS A   6      12.267   7.312  11.265  1.00  8.07           N  
ATOM     82  H   LYS A   6      15.214   3.079   6.057  1.00  8.07           H  
ATOM     83  HA  LYS A   6      17.034   4.858   7.604  1.00  8.07           H  
ATOM     84 1HB  LYS A   6      14.646   3.470   8.809  1.00  8.07           H  
ATOM     85 2HB  LYS A   6      15.956   4.125   9.736  1.00  8.07           H  
ATOM     86 1HG  LYS A   6      15.477   6.381   8.834  1.00  8.07           H  
ATOM     87 2HG  LYS A   6      14.099   5.718   7.952  1.00  8.07           H  
ATOM     88 1HD  LYS A   6      13.046   4.996  10.051  1.00  8.07           H  
ATOM     89 2HD  LYS A   6      14.422   5.636  10.962  1.00  8.07           H  
ATOM     90 1HE  LYS A   6      13.944   7.901  10.119  1.00  8.07           H  
ATOM     91 2HE  LYS A   6      12.583   7.273   9.175  1.00  8.07           H  
ATOM     92 1HZ  LYS A   6      11.856   8.235  11.243  1.00  8.07           H  
ATOM     93 2HZ  LYS A   6      11.533   6.618  11.237  1.00  8.07           H  
ATOM     94 3HZ  LYS A   6      12.800   7.203  12.116  1.00  8.07           H  
ATOM     95  N   ASN A   7      16.615   1.575   8.001  1.00  8.27           N  
ATOM     96  CA  ASN A   7      17.401   0.363   8.324  1.00  8.27           C  
ATOM     97  C   ASN A   7      16.571  -0.931   8.223  1.00  8.27           C  
ATOM     98  O   ASN A   7      15.379  -0.892   7.948  1.00  8.27           O  
ATOM     99  CB  ASN A   7      18.088   0.452   9.683  1.00  8.27           C  
ATOM    100  CG  ASN A   7      19.526  -0.132   9.611  1.00  8.27           C  
ATOM    101  OD1 ASN A   7      19.764  -1.142   8.922  1.00  8.27           O  
ATOM    102  ND2 ASN A   7      20.449   0.495  10.303  1.00  8.27           N  
ATOM    103  H   ASN A   7      15.625   1.507   7.758  1.00  8.27           H  
ATOM    104  HA  ASN A   7      18.192   0.273   7.577  1.00  8.27           H  
ATOM    105 1HB  ASN A   7      18.124   1.473  10.056  1.00  8.27           H  
ATOM    106 2HB  ASN A   7      17.517  -0.134  10.406  1.00  8.27           H  
ATOM    107 1HD2 ASN A   7      21.392   0.168  10.294  1.00  8.27           H  
ATOM    108 2HD2 ASN A   7      20.206   1.306  10.837  1.00  8.27           H  
ATOM    109  N   VAL A   8      17.207  -2.070   8.526  1.00  8.32           N  
ATOM    110  CA  VAL A   8      16.581  -3.399   8.460  1.00  8.32           C  
ATOM    111  C   VAL A   8      16.856  -4.344   9.667  1.00  8.32           C  
ATOM    112  O   VAL A   8      17.940  -4.311  10.249  1.00  8.32           O  
ATOM    113  CB  VAL A   8      17.106  -4.019   7.183  1.00  8.32           C  
ATOM    114  CG1 VAL A   8      18.514  -4.138   7.315  1.00  8.32           C  
ATOM    115  CG2 VAL A   8      16.542  -5.294   6.933  1.00  8.32           C  
ATOM    116  H   VAL A   8      18.193  -2.005   8.746  1.00  8.32           H  
ATOM    117  HA  VAL A   8      15.510  -3.257   8.392  1.00  8.32           H  
ATOM    118  HB  VAL A   8      16.892  -3.354   6.347  1.00  8.32           H  
ATOM    119 1HG1 VAL A   8      18.903  -4.555   6.411  1.00  8.32           H  
ATOM    120 2HG1 VAL A   8      18.948  -3.167   7.500  1.00  8.32           H  
ATOM    121 3HG1 VAL A   8      18.731  -4.787   8.153  1.00  8.32           H  
ATOM    122 1HG2 VAL A   8      16.962  -5.650   6.040  1.00  8.32           H  
ATOM    123 2HG2 VAL A   8      16.762  -5.977   7.734  1.00  8.32           H  
ATOM    124 3HG2 VAL A   8      15.503  -5.209   6.818  1.00  8.32           H  
ATOM    125  N   SER A   9      15.840  -5.154  10.052  1.00  8.30           N  
ATOM    126  CA  SER A   9      15.909  -6.158  11.146  1.00  8.30           C  
ATOM    127  C   SER A   9      14.658  -7.067  11.080  1.00  8.30           C  
ATOM    128  O   SER A   9      13.581  -6.563  10.739  1.00  8.30           O  
ATOM    129  CB  SER A   9      15.988  -5.469  12.494  1.00  8.30           C  
ATOM    130  OG  SER A   9      16.039  -6.399  13.513  1.00  8.30           O  
ATOM    131  H   SER A   9      15.000  -5.153   9.483  1.00  8.30           H  
ATOM    132  HA  SER A   9      16.798  -6.779  11.004  1.00  8.30           H  
ATOM    133 1HB  SER A   9      16.872  -4.835  12.538  1.00  8.30           H  
ATOM    134 2HB  SER A   9      15.123  -4.830  12.625  1.00  8.30           H  
ATOM    135  HG  SER A   9      15.383  -7.064  13.281  1.00  8.30           H  
ATOM    136  N   ILE A  10      14.774  -8.384  11.372  1.00  8.30           N  
ATOM    137  CA  ILE A  10      13.597  -9.293  11.304  1.00  8.30           C  
ATOM    138  C   ILE A  10      12.926  -9.544  12.611  1.00  8.30           C  
ATOM    139  O   ILE A  10      13.558 -10.028  13.550  1.00  8.30           O  
ATOM    140  CB  ILE A  10      13.897 -10.693  10.700  1.00  8.30           C  
ATOM    141  CG1 ILE A  10      14.329 -10.581   9.289  1.00  8.30           C  
ATOM    142  CG2 ILE A  10      12.648 -11.599  10.780  1.00  8.30           C  
ATOM    143  CD1 ILE A  10      14.801 -11.815   8.623  1.00  8.30           C  
ATOM    144  H   ILE A  10      15.676  -8.769  11.653  1.00  8.30           H  
ATOM    145  HA  ILE A  10      12.844  -8.830  10.673  1.00  8.30           H  
ATOM    146  HB  ILE A  10      14.692 -11.142  11.251  1.00  8.30           H  
ATOM    147 1HG1 ILE A  10      13.475 -10.263   8.744  1.00  8.30           H  
ATOM    148 2HG1 ILE A  10      15.123  -9.851   9.220  1.00  8.30           H  
ATOM    149 1HG2 ILE A  10      12.869 -12.573  10.353  1.00  8.30           H  
ATOM    150 2HG2 ILE A  10      12.340 -11.727  11.814  1.00  8.30           H  
ATOM    151 3HG2 ILE A  10      11.827 -11.143  10.212  1.00  8.30           H  
ATOM    152 1HD1 ILE A  10      15.039 -11.586   7.583  1.00  8.30           H  
ATOM    153 2HD1 ILE A  10      15.662 -12.217   9.080  1.00  8.30           H  
ATOM    154 3HD1 ILE A  10      13.998 -12.538   8.671  1.00  8.30           H  
ATOM    155  N   TYR A  11      11.622  -9.292  12.621  1.00  8.37           N  
ATOM    156  CA  TYR A  11      10.789  -9.458  13.795  1.00  8.37           C  
ATOM    157  C   TYR A  11       9.817 -10.596  13.565  1.00  8.37           C  
ATOM    158  O   TYR A  11       9.412 -10.839  12.430  1.00  8.37           O  
ATOM    159  CB  TYR A  11      10.016  -8.181  14.038  1.00  8.37           C  
ATOM    160  CG  TYR A  11      10.854  -7.010  14.422  1.00  8.37           C  
ATOM    161  CD1 TYR A  11      11.527  -6.281  13.459  1.00  8.37           C  
ATOM    162  CD2 TYR A  11      10.914  -6.640  15.729  1.00  8.37           C  
ATOM    163  CE1 TYR A  11      12.269  -5.183  13.828  1.00  8.37           C  
ATOM    164  CE2 TYR A  11      11.643  -5.548  16.111  1.00  8.37           C  
ATOM    165  CZ  TYR A  11      12.325  -4.813  15.168  1.00  8.37           C  
ATOM    166  OH  TYR A  11      13.066  -3.720  15.555  1.00  8.37           O  
ATOM    167  H   TYR A  11      11.182  -8.952  11.756  1.00  8.37           H  
ATOM    168  HA  TYR A  11      11.412  -9.702  14.653  1.00  8.37           H  
ATOM    169 1HB  TYR A  11       9.488  -7.934  13.130  1.00  8.37           H  
ATOM    170 2HB  TYR A  11       9.278  -8.349  14.827  1.00  8.37           H  
ATOM    171  HD1 TYR A  11      11.472  -6.576  12.408  1.00  8.37           H  
ATOM    172  HD2 TYR A  11      10.379  -7.222  16.462  1.00  8.37           H  
ATOM    173  HE1 TYR A  11      12.804  -4.613  13.072  1.00  8.37           H  
ATOM    174  HE2 TYR A  11      11.684  -5.267  17.164  1.00  8.37           H  
ATOM    175  HH  TYR A  11      13.012  -3.625  16.510  1.00  8.37           H  
ATOM    176  N   ARG A  12       9.422 -11.282  14.628  1.00  8.53           N  
ATOM    177  CA  ARG A  12       8.441 -12.359  14.450  1.00  8.53           C  
ATOM    178  C   ARG A  12       7.142 -12.233  15.247  1.00  8.53           C  
ATOM    179  O   ARG A  12       6.052 -12.265  14.673  1.00  8.53           O  
ATOM    180  CB  ARG A  12       9.100 -13.689  14.749  1.00  8.53           C  
ATOM    181  CG  ARG A  12       8.240 -14.920  14.576  1.00  8.53           C  
ATOM    182  CD  ARG A  12       9.055 -16.170  14.733  1.00  8.53           C  
ATOM    183  NE  ARG A  12       9.568 -16.339  16.084  1.00  8.53           N  
ATOM    184  CZ  ARG A  12      10.628 -17.110  16.405  1.00  8.53           C  
ATOM    185  NH1 ARG A  12      11.272 -17.762  15.463  1.00  8.53           N  
ATOM    186  NH2 ARG A  12      11.022 -17.208  17.663  1.00  8.53           N  
ATOM    187  H   ARG A  12       9.823 -11.047  15.540  1.00  8.53           H  
ATOM    188  HA  ARG A  12       8.161 -12.381  13.398  1.00  8.53           H  
ATOM    189 1HB  ARG A  12       9.931 -13.803  14.067  1.00  8.53           H  
ATOM    190 2HB  ARG A  12       9.494 -13.688  15.765  1.00  8.53           H  
ATOM    191 1HG  ARG A  12       7.452 -14.921  15.330  1.00  8.53           H  
ATOM    192 2HG  ARG A  12       7.792 -14.916  13.581  1.00  8.53           H  
ATOM    193 1HD  ARG A  12       8.443 -17.039  14.489  1.00  8.53           H  
ATOM    194 2HD  ARG A  12       9.906 -16.126  14.054  1.00  8.53           H  
ATOM    195  HE  ARG A  12       9.095 -15.852  16.831  1.00  8.53           H  
ATOM    196 1HH1 ARG A  12      10.970 -17.687  14.503  1.00  8.53           H  
ATOM    197 2HH1 ARG A  12      12.065 -18.339  15.701  1.00  8.53           H  
ATOM    198 1HH2 ARG A  12      10.531 -16.704  18.390  1.00  8.53           H  
ATOM    199 2HH2 ARG A  12      11.816 -17.783  17.898  1.00  8.53           H  
ATOM    200  N   ASN A  13       7.253 -12.131  16.560  1.00  8.74           N  
ATOM    201  CA  ASN A  13       6.086 -12.117  17.438  1.00  8.74           C  
ATOM    202  C   ASN A  13       5.501 -10.747  17.771  1.00  8.74           C  
ATOM    203  O   ASN A  13       6.041  -9.695  17.418  1.00  8.74           O  
ATOM    204  CB  ASN A  13       6.456 -12.871  18.692  1.00  8.74           C  
ATOM    205  CG  ASN A  13       7.590 -12.209  19.386  1.00  8.74           C  
ATOM    206  OD1 ASN A  13       7.847 -11.008  19.144  1.00  8.74           O  
ATOM    207  ND2 ASN A  13       8.285 -12.983  20.196  1.00  8.74           N  
ATOM    208  H   ASN A  13       8.173 -12.087  16.970  1.00  8.74           H  
ATOM    209  HA  ASN A  13       5.293 -12.675  16.936  1.00  8.74           H  
ATOM    210 1HB  ASN A  13       5.603 -12.925  19.370  1.00  8.74           H  
ATOM    211 2HB  ASN A  13       6.739 -13.890  18.436  1.00  8.74           H  
ATOM    212 1HD2 ASN A  13       9.126 -12.661  20.682  1.00  8.74           H  
ATOM    213 2HD2 ASN A  13       8.016 -13.937  20.319  1.00  8.74           H  
ATOM    214  N   THR A  14       4.451 -10.771  18.590  1.00  8.92           N  
ATOM    215  CA  THR A  14       3.699  -9.587  18.998  1.00  8.92           C  
ATOM    216  C   THR A  14       4.421  -8.801  20.085  1.00  8.92           C  
ATOM    217  O   THR A  14       3.990  -7.725  20.488  1.00  8.92           O  
ATOM    218  CB  THR A  14       2.303 -10.003  19.471  1.00  8.92           C  
ATOM    219  OG1 THR A  14       2.417 -10.879  20.601  1.00  8.92           O  
ATOM    220  CG2 THR A  14       1.605 -10.745  18.341  1.00  8.92           C  
ATOM    221  H   THR A  14       4.097 -11.671  18.880  1.00  8.92           H  
ATOM    222  HA  THR A  14       3.589  -8.934  18.130  1.00  8.92           H  
ATOM    223  HB  THR A  14       1.726  -9.123  19.751  1.00  8.92           H  
ATOM    224  HG1 THR A  14       2.754 -10.387  21.357  1.00  8.92           H  
ATOM    225 1HG2 THR A  14       0.610 -11.053  18.664  1.00  8.92           H  
ATOM    226 2HG2 THR A  14       1.521 -10.086  17.477  1.00  8.92           H  
ATOM    227 3HG2 THR A  14       2.184 -11.624  18.068  1.00  8.92           H  
ATOM    228  N   ALA A  15       5.505  -9.387  20.575  1.00  9.01           N  
ATOM    229  CA  ALA A  15       6.380  -8.805  21.576  1.00  9.01           C  
ATOM    230  C   ALA A  15       7.448  -7.930  20.919  1.00  9.01           C  
ATOM    231  O   ALA A  15       8.290  -7.360  21.615  1.00  9.01           O  
ATOM    232  CB  ALA A  15       7.050  -9.895  22.394  1.00  9.01           C  
ATOM    233  H   ALA A  15       5.757 -10.284  20.191  1.00  9.01           H  
ATOM    234  HA  ALA A  15       5.780  -8.178  22.233  1.00  9.01           H  
ATOM    235 1HB  ALA A  15       7.685  -9.438  23.151  1.00  9.01           H  
ATOM    236 2HB  ALA A  15       6.289 -10.508  22.877  1.00  9.01           H  
ATOM    237 3HB  ALA A  15       7.658 -10.515  21.750  1.00  9.01           H  
ATOM    238  N   ASP A  16       7.436  -7.848  19.578  1.00  8.98           N  
ATOM    239  CA  ASP A  16       8.443  -7.133  18.797  1.00  8.98           C  
ATOM    240  C   ASP A  16       9.847  -7.655  19.061  1.00  8.98           C  
ATOM    241  O   ASP A  16      10.806  -6.881  19.142  1.00  8.98           O  
ATOM    242  CB  ASP A  16       8.439  -5.619  19.073  1.00  8.98           C  
ATOM    243  CG  ASP A  16       7.193  -4.862  18.602  1.00  8.98           C  
ATOM    244  OD1 ASP A  16       6.726  -5.100  17.503  1.00  8.98           O  
ATOM    245  OD2 ASP A  16       6.745  -4.007  19.321  1.00  8.98           O  
ATOM    246  H   ASP A  16       6.721  -8.352  19.048  1.00  8.98           H  
ATOM    247  HA  ASP A  16       8.222  -7.291  17.741  1.00  8.98           H  
ATOM    248 1HB  ASP A  16       8.577  -5.435  20.136  1.00  8.98           H  
ATOM    249 2HB  ASP A  16       9.300  -5.181  18.566  1.00  8.98           H  
ATOM    250  N   GLU A  17       9.981  -8.971  19.173  1.00  8.86           N  
ATOM    251  CA  GLU A  17      11.276  -9.580  19.364  1.00  8.86           C  
ATOM    252  C   GLU A  17      11.982  -9.748  18.028  1.00  8.86           C  
ATOM    253  O   GLU A  17      11.392 -10.244  17.056  1.00  8.86           O  
ATOM    254  CB  GLU A  17      11.115 -10.935  20.053  1.00  8.86           C  
ATOM    255  CG  GLU A  17      12.396 -11.642  20.442  1.00  8.86           C  
ATOM    256  CD  GLU A  17      12.129 -12.925  21.192  1.00  8.86           C  
ATOM    257  OE1 GLU A  17      10.974 -13.273  21.360  1.00  8.86           O  
ATOM    258  OE2 GLU A  17      13.073 -13.556  21.610  1.00  8.86           O  
ATOM    259  H   GLU A  17       9.159  -9.574  19.131  1.00  8.86           H  
ATOM    260  HA  GLU A  17      11.879  -8.928  19.993  1.00  8.86           H  
ATOM    261 1HB  GLU A  17      10.497 -10.817  20.945  1.00  8.86           H  
ATOM    262 2HB  GLU A  17      10.593 -11.602  19.376  1.00  8.86           H  
ATOM    263 1HG  GLU A  17      12.966 -11.871  19.541  1.00  8.86           H  
ATOM    264 2HG  GLU A  17      12.998 -10.977  21.061  1.00  8.86           H  
ATOM    265  N   VAL A  18      13.247  -9.345  17.993  1.00  8.69           N  
ATOM    266  CA  VAL A  18      14.063  -9.513  16.804  1.00  8.69           C  
ATOM    267  C   VAL A  18      14.652 -10.901  16.760  1.00  8.69           C  
ATOM    268  O   VAL A  18      15.242 -11.370  17.734  1.00  8.69           O  
ATOM    269  CB  VAL A  18      15.189  -8.475  16.729  1.00  8.69           C  
ATOM    270  CG1 VAL A  18      16.101  -8.765  15.536  1.00  8.69           C  
ATOM    271  CG2 VAL A  18      14.580  -7.127  16.564  1.00  8.69           C  
ATOM    272  H   VAL A  18      13.651  -8.925  18.817  1.00  8.69           H  
ATOM    273  HA  VAL A  18      13.427  -9.375  15.933  1.00  8.69           H  
ATOM    274  HB  VAL A  18      15.785  -8.512  17.638  1.00  8.69           H  
ATOM    275 1HG1 VAL A  18      16.891  -8.016  15.483  1.00  8.69           H  
ATOM    276 2HG1 VAL A  18      16.550  -9.746  15.644  1.00  8.69           H  
ATOM    277 3HG1 VAL A  18      15.521  -8.738  14.616  1.00  8.69           H  
ATOM    278 1HG2 VAL A  18      15.361  -6.370  16.504  1.00  8.69           H  
ATOM    279 2HG2 VAL A  18      14.004  -7.128  15.643  1.00  8.69           H  
ATOM    280 3HG2 VAL A  18      13.929  -6.915  17.411  1.00  8.69           H  
ATOM    281  N   ILE A  19      14.467 -11.550  15.634  1.00  8.55           N  
ATOM    282  CA  ILE A  19      14.952 -12.886  15.413  1.00  8.55           C  
ATOM    283  C   ILE A  19      16.256 -12.832  14.637  1.00  8.55           C  
ATOM    284  O   ILE A  19      17.195 -13.572  14.935  1.00  8.55           O  
ATOM    285  CB  ILE A  19      13.929 -13.723  14.653  1.00  8.55           C  
ATOM    286  CG1 ILE A  19      12.611 -13.694  15.392  1.00  8.55           C  
ATOM    287  CG2 ILE A  19      14.419 -15.150  14.538  1.00  8.55           C  
ATOM    288  CD1 ILE A  19      12.678 -14.157  16.829  1.00  8.55           C  
ATOM    289  H   ILE A  19      13.966 -11.071  14.897  1.00  8.55           H  
ATOM    290  HA  ILE A  19      15.143 -13.356  16.376  1.00  8.55           H  
ATOM    291  HB  ILE A  19      13.774 -13.297  13.660  1.00  8.55           H  
ATOM    292 1HG1 ILE A  19      12.215 -12.674  15.370  1.00  8.55           H  
ATOM    293 2HG1 ILE A  19      11.933 -14.344  14.869  1.00  8.55           H  
ATOM    294 1HG2 ILE A  19      13.688 -15.746  13.995  1.00  8.55           H  
ATOM    295 2HG2 ILE A  19      15.369 -15.166  14.012  1.00  8.55           H  
ATOM    296 3HG2 ILE A  19      14.558 -15.563  15.534  1.00  8.55           H  
ATOM    297 1HD1 ILE A  19      11.683 -14.110  17.274  1.00  8.55           H  
ATOM    298 2HD1 ILE A  19      13.046 -15.178  16.868  1.00  8.55           H  
ATOM    299 3HD1 ILE A  19      13.348 -13.511  17.395  1.00  8.55           H  
ATOM    300  N   TYR A  20      16.299 -11.983  13.605  1.00  8.46           N  
ATOM    301  CA  TYR A  20      17.504 -11.928  12.786  1.00  8.46           C  
ATOM    302  C   TYR A  20      17.972 -10.514  12.472  1.00  8.46           C  
ATOM    303  O   TYR A  20      17.189  -9.569  12.323  1.00  8.46           O  
ATOM    304  CB  TYR A  20      17.328 -12.582  11.427  1.00  8.46           C  
ATOM    305  CG  TYR A  20      16.819 -14.011  11.365  1.00  8.46           C  
ATOM    306  CD1 TYR A  20      15.459 -14.247  11.246  1.00  8.46           C  
ATOM    307  CD2 TYR A  20      17.694 -15.072  11.404  1.00  8.46           C  
ATOM    308  CE1 TYR A  20      14.974 -15.524  11.151  1.00  8.46           C  
ATOM    309  CE2 TYR A  20      17.211 -16.364  11.319  1.00  8.46           C  
ATOM    310  CZ  TYR A  20      15.853 -16.589  11.189  1.00  8.46           C  
ATOM    311  OH  TYR A  20      15.374 -17.873  11.098  1.00  8.46           O  
ATOM    312  H   TYR A  20      15.498 -11.378  13.423  1.00  8.46           H  
ATOM    313  HA  TYR A  20      18.312 -12.425  13.323  1.00  8.46           H  
ATOM    314 1HB  TYR A  20      16.696 -11.967  10.870  1.00  8.46           H  
ATOM    315 2HB  TYR A  20      18.290 -12.561  10.916  1.00  8.46           H  
ATOM    316  HD1 TYR A  20      14.776 -13.422  11.218  1.00  8.46           H  
ATOM    317  HD2 TYR A  20      18.764 -14.891  11.499  1.00  8.46           H  
ATOM    318  HE1 TYR A  20      13.903 -15.692  11.051  1.00  8.46           H  
ATOM    319  HE2 TYR A  20      17.905 -17.206  11.348  1.00  8.46           H  
ATOM    320  HH  TYR A  20      14.417 -17.850  11.031  1.00  8.46           H  
ATOM    321  N   ALA A  21      19.270 -10.401  12.294  1.00  8.37           N  
ATOM    322  CA  ALA A  21      19.936  -9.204  11.805  1.00  8.37           C  
ATOM    323  C   ALA A  21      21.306  -9.657  11.347  1.00  8.37           C  
ATOM    324  O   ALA A  21      21.776 -10.706  11.791  1.00  8.37           O  
ATOM    325  CB  ALA A  21      20.016  -8.121  12.867  1.00  8.37           C  
ATOM    326  H   ALA A  21      19.846 -11.213  12.475  1.00  8.37           H  
ATOM    327  HA  ALA A  21      19.392  -8.820  10.944  1.00  8.37           H  
ATOM    328 1HB  ALA A  21      20.539  -7.254  12.454  1.00  8.37           H  
ATOM    329 2HB  ALA A  21      19.009  -7.824  13.174  1.00  8.37           H  
ATOM    330 3HB  ALA A  21      20.562  -8.494  13.729  1.00  8.37           H  
ATOM    331  N   GLY A  22      21.968  -8.916  10.479  1.00  8.24           N  
ATOM    332  CA  GLY A  22      23.312  -9.352  10.151  1.00  8.24           C  
ATOM    333  C   GLY A  22      24.231  -8.892  11.278  1.00  8.24           C  
ATOM    334  O   GLY A  22      23.802  -8.096  12.115  1.00  8.24           O  
ATOM    335  H   GLY A  22      21.582  -8.068  10.086  1.00  8.24           H  
ATOM    336 1HA  GLY A  22      23.312 -10.431  10.033  1.00  8.24           H  
ATOM    337 2HA  GLY A  22      23.627  -8.906   9.207  1.00  8.24           H  
ATOM    338  N   PRO A  23      25.466  -9.397  11.359  1.00  8.05           N  
ATOM    339  CA  PRO A  23      26.493  -8.942  12.269  1.00  8.05           C  
ATOM    340  C   PRO A  23      26.748  -7.495  11.936  1.00  8.05           C  
ATOM    341  O   PRO A  23      26.496  -7.076  10.806  1.00  8.05           O  
ATOM    342  CB  PRO A  23      27.695  -9.821  11.926  1.00  8.05           C  
ATOM    343  CG  PRO A  23      27.099 -11.056  11.279  1.00  8.05           C  
ATOM    344  CD  PRO A  23      25.859 -10.564  10.545  1.00  8.05           C  
ATOM    345  HA  PRO A  23      26.158  -9.067  13.310  1.00  8.05           H  
ATOM    346 1HB  PRO A  23      28.383  -9.266  11.272  1.00  8.05           H  
ATOM    347 2HB  PRO A  23      28.256 -10.054  12.842  1.00  8.05           H  
ATOM    348 1HG  PRO A  23      27.838 -11.503  10.594  1.00  8.05           H  
ATOM    349 2HG  PRO A  23      26.872 -11.814  12.041  1.00  8.05           H  
ATOM    350 1HD  PRO A  23      26.091 -10.267   9.514  1.00  8.05           H  
ATOM    351 2HD  PRO A  23      25.123 -11.371  10.599  1.00  8.05           H  
ATOM    352  N   ALA A  24      27.193  -6.691  12.884  1.00  7.79           N  
ATOM    353  CA  ALA A  24      27.499  -5.338  12.459  1.00  7.79           C  
ATOM    354  C   ALA A  24      28.569  -5.422  11.379  1.00  7.79           C  
ATOM    355  O   ALA A  24      29.557  -6.143  11.539  1.00  7.79           O  
ATOM    356  CB  ALA A  24      27.972  -4.488  13.623  1.00  7.79           C  
ATOM    357  H   ALA A  24      27.358  -7.008  13.827  1.00  7.79           H  
ATOM    358  HA  ALA A  24      26.602  -4.895  12.026  1.00  7.79           H  
ATOM    359 1HB  ALA A  24      28.194  -3.481  13.266  1.00  7.79           H  
ATOM    360 2HB  ALA A  24      27.189  -4.441  14.381  1.00  7.79           H  
ATOM    361 3HB  ALA A  24      28.869  -4.924  14.056  1.00  7.79           H  
ATOM    362  N   HIS A  25      28.387  -4.665  10.306  1.00  7.47           N  
ATOM    363  CA  HIS A  25      29.337  -4.638   9.203  1.00  7.47           C  
ATOM    364  C   HIS A  25      29.514  -3.243   8.624  1.00  7.47           C  
ATOM    365  O   HIS A  25      28.643  -2.381   8.734  1.00  7.47           O  
ATOM    366  CB  HIS A  25      28.942  -5.577   8.053  1.00  7.47           C  
ATOM    367  CG  HIS A  25      28.969  -7.053   8.287  1.00  7.47           C  
ATOM    368  ND1 HIS A  25      30.143  -7.770   8.406  1.00  7.47           N  
ATOM    369  CD2 HIS A  25      27.969  -7.956   8.355  1.00  7.47           C  
ATOM    370  CE1 HIS A  25      29.857  -9.050   8.553  1.00  7.47           C  
ATOM    371  NE2 HIS A  25      28.549  -9.190   8.515  1.00  7.47           N  
ATOM    372  H   HIS A  25      27.551  -4.104  10.243  1.00  7.47           H  
ATOM    373  HA  HIS A  25      30.311  -4.958   9.567  1.00  7.47           H  
ATOM    374 1HB  HIS A  25      27.931  -5.374   7.823  1.00  7.47           H  
ATOM    375 2HB  HIS A  25      29.531  -5.347   7.164  1.00  7.47           H  
ATOM    376  HD1 HIS A  25      31.069  -7.402   8.368  1.00  7.47           H  
ATOM    377  HD2 HIS A  25      26.884  -7.867   8.292  1.00  7.47           H  
ATOM    378  HE1 HIS A  25      30.652  -9.787   8.669  1.00  7.47           H  
ATOM    379  N   ASP A  26      30.661  -3.054   7.991  1.00  7.13           N  
ATOM    380  CA  ASP A  26      31.033  -1.844   7.264  1.00  7.13           C  
ATOM    381  C   ASP A  26      30.107  -1.541   6.089  1.00  7.13           C  
ATOM    382  O   ASP A  26      29.468  -2.445   5.538  1.00  7.13           O  
ATOM    383  CB  ASP A  26      32.460  -1.974   6.741  1.00  7.13           C  
ATOM    384  CG  ASP A  26      33.013  -0.683   6.208  1.00  7.13           C  
ATOM    385  OD1 ASP A  26      33.341   0.183   6.982  1.00  7.13           O  
ATOM    386  OD2 ASP A  26      33.054  -0.549   5.004  1.00  7.13           O  
ATOM    387  H   ASP A  26      31.321  -3.819   7.994  1.00  7.13           H  
ATOM    388  HA  ASP A  26      30.986  -1.003   7.957  1.00  7.13           H  
ATOM    389 1HB  ASP A  26      33.110  -2.322   7.543  1.00  7.13           H  
ATOM    390 2HB  ASP A  26      32.490  -2.723   5.948  1.00  7.13           H  
ATOM    391  N   VAL A  27      30.095  -0.273   5.673  1.00  6.78           N  
ATOM    392  CA  VAL A  27      29.315   0.209   4.532  1.00  6.78           C  
ATOM    393  C   VAL A  27      29.753  -0.386   3.193  1.00  6.78           C  
ATOM    394  O   VAL A  27      29.085  -0.194   2.179  1.00  6.78           O  
ATOM    395  CB  VAL A  27      29.376   1.736   4.452  1.00  6.78           C  
ATOM    396  CG1 VAL A  27      28.792   2.327   5.710  1.00  6.78           C  
ATOM    397  CG2 VAL A  27      30.804   2.166   4.261  1.00  6.78           C  
ATOM    398  H   VAL A  27      30.672   0.395   6.175  1.00  6.78           H  
ATOM    399  HA  VAL A  27      28.276  -0.078   4.701  1.00  6.78           H  
ATOM    400  HB  VAL A  27      28.786   2.084   3.618  1.00  6.78           H  
ATOM    401 1HG1 VAL A  27      28.825   3.415   5.652  1.00  6.78           H  
ATOM    402 2HG1 VAL A  27      27.755   2.000   5.815  1.00  6.78           H  
ATOM    403 3HG1 VAL A  27      29.372   1.988   6.570  1.00  6.78           H  
ATOM    404 1HG2 VAL A  27      30.855   3.250   4.200  1.00  6.78           H  
ATOM    405 2HG2 VAL A  27      31.409   1.818   5.105  1.00  6.78           H  
ATOM    406 3HG2 VAL A  27      31.191   1.737   3.341  1.00  6.78           H  
ATOM    407  N   THR A  28      30.890  -1.071   3.166  1.00  6.43           N  
ATOM    408  CA  THR A  28      31.293  -1.760   1.963  1.00  6.43           C  
ATOM    409  C   THR A  28      30.784  -3.219   1.913  1.00  6.43           C  
ATOM    410  O   THR A  28      30.926  -3.867   0.877  1.00  6.43           O  
ATOM    411  CB  THR A  28      32.816  -1.680   1.769  1.00  6.43           C  
ATOM    412  OG1 THR A  28      33.482  -2.266   2.891  1.00  6.43           O  
ATOM    413  CG2 THR A  28      33.237  -0.224   1.619  1.00  6.43           C  
ATOM    414  H   THR A  28      31.502  -1.105   3.988  1.00  6.43           H  
ATOM    415  HA  THR A  28      30.863  -1.247   1.122  1.00  6.43           H  
ATOM    416  HB  THR A  28      33.090  -2.230   0.870  1.00  6.43           H  
ATOM    417  HG1 THR A  28      33.340  -1.685   3.680  1.00  6.43           H  
ATOM    418 1HG2 THR A  28      34.313  -0.168   1.473  1.00  6.43           H  
ATOM    419 2HG2 THR A  28      32.726   0.215   0.761  1.00  6.43           H  
ATOM    420 3HG2 THR A  28      32.966   0.321   2.522  1.00  6.43           H  
ATOM    421  N   ASN A  29      30.240  -3.752   3.033  1.00  6.10           N  
ATOM    422  CA  ASN A  29      29.785  -5.153   3.068  1.00  6.10           C  
ATOM    423  C   ASN A  29      28.402  -5.477   3.689  1.00  6.10           C  
ATOM    424  O   ASN A  29      27.866  -6.560   3.430  1.00  6.10           O  
ATOM    425  CB  ASN A  29      30.816  -6.017   3.781  1.00  6.10           C  
ATOM    426  CG  ASN A  29      32.139  -6.148   3.056  1.00  6.10           C  
ATOM    427  OD1 ASN A  29      32.247  -6.884   2.068  1.00  6.10           O  
ATOM    428  ND2 ASN A  29      33.143  -5.463   3.533  1.00  6.10           N  
ATOM    429  H   ASN A  29      30.116  -3.178   3.859  1.00  6.10           H  
ATOM    430  HA  ASN A  29      29.726  -5.491   2.034  1.00  6.10           H  
ATOM    431 1HB  ASN A  29      31.005  -5.590   4.768  1.00  6.10           H  
ATOM    432 2HB  ASN A  29      30.402  -7.013   3.937  1.00  6.10           H  
ATOM    433 1HD2 ASN A  29      34.040  -5.514   3.092  1.00  6.10           H  
ATOM    434 2HD2 ASN A  29      33.016  -4.881   4.333  1.00  6.10           H  
ATOM    435  N   VAL A  30      27.835  -4.617   4.540  1.00  5.79           N  
ATOM    436  CA  VAL A  30      26.598  -5.031   5.224  1.00  5.79           C  
ATOM    437  C   VAL A  30      25.456  -5.376   4.263  1.00  5.79           C  
ATOM    438  O   VAL A  30      25.127  -4.609   3.363  1.00  5.79           O  
ATOM    439  CB  VAL A  30      26.127  -3.945   6.229  1.00  5.79           C  
ATOM    440  CG1 VAL A  30      25.730  -2.702   5.531  1.00  5.79           C  
ATOM    441  CG2 VAL A  30      24.961  -4.486   7.056  1.00  5.79           C  
ATOM    442  H   VAL A  30      28.280  -3.726   4.757  1.00  5.79           H  
ATOM    443  HA  VAL A  30      26.826  -5.932   5.795  1.00  5.79           H  
ATOM    444  HB  VAL A  30      26.952  -3.676   6.876  1.00  5.79           H  
ATOM    445 1HG1 VAL A  30      25.422  -1.956   6.261  1.00  5.79           H  
ATOM    446 2HG1 VAL A  30      26.589  -2.330   4.976  1.00  5.79           H  
ATOM    447 3HG1 VAL A  30      24.900  -2.911   4.853  1.00  5.79           H  
ATOM    448 1HG2 VAL A  30      24.647  -3.728   7.773  1.00  5.79           H  
ATOM    449 2HG2 VAL A  30      24.120  -4.729   6.407  1.00  5.79           H  
ATOM    450 3HG2 VAL A  30      25.275  -5.384   7.589  1.00  5.79           H  
ATOM    451  N   ASP A  31      24.789  -6.493   4.505  1.00  5.47           N  
ATOM    452  CA  ASP A  31      23.690  -6.890   3.641  1.00  5.47           C  
ATOM    453  C   ASP A  31      22.672  -7.663   4.464  1.00  5.47           C  
ATOM    454  O   ASP A  31      22.880  -8.829   4.820  1.00  5.47           O  
ATOM    455  CB  ASP A  31      24.236  -7.684   2.436  1.00  5.47           C  
ATOM    456  CG  ASP A  31      23.198  -8.078   1.323  1.00  5.47           C  
ATOM    457  OD1 ASP A  31      22.029  -7.901   1.503  1.00  5.47           O  
ATOM    458  OD2 ASP A  31      23.635  -8.507   0.252  1.00  5.47           O  
ATOM    459  H   ASP A  31      25.071  -7.088   5.268  1.00  5.47           H  
ATOM    460  HA  ASP A  31      23.208  -5.996   3.259  1.00  5.47           H  
ATOM    461 1HB  ASP A  31      25.032  -7.094   1.968  1.00  5.47           H  
ATOM    462 2HB  ASP A  31      24.703  -8.598   2.805  1.00  5.47           H  
ATOM    463  N   THR A  32      21.607  -6.962   4.830  1.00  5.17           N  
ATOM    464  CA  THR A  32      20.570  -7.495   5.708  1.00  5.17           C  
ATOM    465  C   THR A  32      19.182  -7.249   5.131  1.00  5.17           C  
ATOM    466  O   THR A  32      18.901  -6.194   4.554  1.00  5.17           O  
ATOM    467  CB  THR A  32      20.709  -6.935   7.138  1.00  5.17           C  
ATOM    468  OG1 THR A  32      21.997  -7.292   7.652  1.00  5.17           O  
ATOM    469  CG2 THR A  32      19.625  -7.514   8.080  1.00  5.17           C  
ATOM    470  H   THR A  32      21.524  -6.015   4.445  1.00  5.17           H  
ATOM    471  HA  THR A  32      20.702  -8.576   5.773  1.00  5.17           H  
ATOM    472  HB  THR A  32      20.646  -5.864   7.104  1.00  5.17           H  
ATOM    473  HG1 THR A  32      22.126  -8.244   7.547  1.00  5.17           H  
ATOM    474 1HG2 THR A  32      19.754  -7.102   9.082  1.00  5.17           H  
ATOM    475 2HG2 THR A  32      18.645  -7.256   7.720  1.00  5.17           H  
ATOM    476 3HG2 THR A  32      19.718  -8.597   8.120  1.00  5.17           H  
ATOM    477  N   VAL A  33      18.316  -8.242   5.243  1.00  4.90           N  
ATOM    478  CA  VAL A  33      16.969  -8.100   4.719  1.00  4.90           C  
ATOM    479  C   VAL A  33      15.951  -8.415   5.795  1.00  4.90           C  
ATOM    480  O   VAL A  33      16.235  -9.248   6.660  1.00  4.90           O  
ATOM    481  CB  VAL A  33      16.804  -9.087   3.591  1.00  4.90           C  
ATOM    482  CG1 VAL A  33      17.842  -8.807   2.517  1.00  4.90           C  
ATOM    483  CG2 VAL A  33      16.896 -10.497   4.136  1.00  4.90           C  
ATOM    484  H   VAL A  33      18.589  -9.096   5.708  1.00  4.90           H  
ATOM    485  HA  VAL A  33      16.812  -7.090   4.348  1.00  4.90           H  
ATOM    486  HB  VAL A  33      15.873  -8.946   3.158  1.00  4.90           H  
ATOM    487 1HG1 VAL A  33      17.696  -9.500   1.687  1.00  4.90           H  
ATOM    488 2HG1 VAL A  33      17.731  -7.782   2.173  1.00  4.90           H  
ATOM    489 3HG1 VAL A  33      18.843  -8.938   2.914  1.00  4.90           H  
ATOM    490 1HG2 VAL A  33      16.758 -11.211   3.321  1.00  4.90           H  
ATOM    491 2HG2 VAL A  33      17.873 -10.649   4.591  1.00  4.90           H  
ATOM    492 3HG2 VAL A  33      16.118 -10.649   4.884  1.00  4.90           H  
ATOM    493  N   SER A  34      14.755  -7.808   5.747  1.00  4.69           N  
ATOM    494  CA  SER A  34      13.769  -8.205   6.734  1.00  4.69           C  
ATOM    495  C   SER A  34      12.311  -7.923   6.478  1.00  4.69           C  
ATOM    496  O   SER A  34      11.941  -7.046   5.698  1.00  4.69           O  
ATOM    497  CB  SER A  34      14.037  -7.560   8.053  1.00  4.69           C  
ATOM    498  OG  SER A  34      13.764  -6.182   8.112  1.00  4.69           O  
ATOM    499  H   SER A  34      14.558  -7.083   5.062  1.00  4.69           H  
ATOM    500  HA  SER A  34      13.859  -9.279   6.830  1.00  4.69           H  
ATOM    501 1HB  SER A  34      13.399  -8.027   8.736  1.00  4.69           H  
ATOM    502 2HB  SER A  34      15.056  -7.747   8.363  1.00  4.69           H  
ATOM    503  HG  SER A  34      13.543  -6.037   9.063  1.00  4.69           H  
ATOM    504  N   LEU A  35      11.480  -8.637   7.242  1.00  4.55           N  
ATOM    505  CA  LEU A  35      10.049  -8.419   7.305  1.00  4.55           C  
ATOM    506  C   LEU A  35       9.535  -8.242   8.735  1.00  4.55           C  
ATOM    507  O   LEU A  35      10.148  -8.707   9.710  1.00  4.55           O  
ATOM    508  CB  LEU A  35       9.315  -9.522   6.585  1.00  4.55           C  
ATOM    509  CG  LEU A  35       9.658  -9.605   5.089  1.00  4.55           C  
ATOM    510  CD1 LEU A  35       9.092 -10.798   4.446  1.00  4.55           C  
ATOM    511  CD2 LEU A  35       9.128  -8.367   4.428  1.00  4.55           C  
ATOM    512  H   LEU A  35      11.871  -9.372   7.823  1.00  4.55           H  
ATOM    513  HA  LEU A  35       9.822  -7.507   6.776  1.00  4.55           H  
ATOM    514 1HB  LEU A  35       9.551 -10.437   7.049  1.00  4.55           H  
ATOM    515 2HB  LEU A  35       8.275  -9.339   6.704  1.00  4.55           H  
ATOM    516  HG  LEU A  35      10.729  -9.660   4.979  1.00  4.55           H  
ATOM    517 1HD1 LEU A  35       9.382 -10.790   3.413  1.00  4.55           H  
ATOM    518 2HD1 LEU A  35       9.459 -11.691   4.899  1.00  4.55           H  
ATOM    519 3HD1 LEU A  35       8.039 -10.798   4.509  1.00  4.55           H  
ATOM    520 1HD2 LEU A  35       9.373  -8.361   3.397  1.00  4.55           H  
ATOM    521 2HD2 LEU A  35       8.049  -8.306   4.535  1.00  4.55           H  
ATOM    522 3HD2 LEU A  35       9.575  -7.539   4.901  1.00  4.55           H  
ATOM    523  N   ARG A  36       8.399  -7.550   8.832  1.00  4.47           N  
ATOM    524  CA  ARG A  36       7.693  -7.326  10.092  1.00  4.47           C  
ATOM    525  C   ARG A  36       6.185  -7.213   9.865  1.00  4.47           C  
ATOM    526  O   ARG A  36       5.730  -6.627   8.882  1.00  4.47           O  
ATOM    527  CB  ARG A  36       8.208  -6.064  10.765  1.00  4.47           C  
ATOM    528  CG  ARG A  36       7.619  -5.738  12.135  1.00  4.47           C  
ATOM    529  CD  ARG A  36       8.310  -4.571  12.726  1.00  4.47           C  
ATOM    530  NE  ARG A  36       7.874  -4.283  14.074  1.00  4.47           N  
ATOM    531  CZ  ARG A  36       8.353  -3.282  14.823  1.00  4.47           C  
ATOM    532  NH1 ARG A  36       9.286  -2.487  14.350  1.00  4.47           N  
ATOM    533  NH2 ARG A  36       7.885  -3.106  16.029  1.00  4.47           N  
ATOM    534  H   ARG A  36       8.000  -7.164   7.975  1.00  4.47           H  
ATOM    535  HA  ARG A  36       7.885  -8.175  10.752  1.00  4.47           H  
ATOM    536 1HB  ARG A  36       9.287  -6.151  10.897  1.00  4.47           H  
ATOM    537 2HB  ARG A  36       8.032  -5.211  10.118  1.00  4.47           H  
ATOM    538 1HG  ARG A  36       6.562  -5.482  12.021  1.00  4.47           H  
ATOM    539 2HG  ARG A  36       7.713  -6.588  12.804  1.00  4.47           H  
ATOM    540 1HD  ARG A  36       9.371  -4.747  12.745  1.00  4.47           H  
ATOM    541 2HD  ARG A  36       8.107  -3.694  12.113  1.00  4.47           H  
ATOM    542  HE  ARG A  36       7.153  -4.875  14.489  1.00  4.47           H  
ATOM    543 1HH1 ARG A  36       9.648  -2.630  13.419  1.00  4.47           H  
ATOM    544 2HH1 ARG A  36       9.644  -1.738  14.921  1.00  4.47           H  
ATOM    545 1HH2 ARG A  36       7.168  -3.754  16.388  1.00  4.47           H  
ATOM    546 2HH2 ARG A  36       8.230  -2.365  16.617  1.00  4.47           H  
ATOM    547  N   ARG A  37       5.396  -7.785  10.762  1.00  4.45           N  
ATOM    548  CA  ARG A  37       3.947  -7.661  10.633  1.00  4.45           C  
ATOM    549  C   ARG A  37       3.327  -7.025  11.862  1.00  4.45           C  
ATOM    550  O   ARG A  37       3.778  -7.267  12.987  1.00  4.45           O  
ATOM    551  CB  ARG A  37       3.309  -9.021  10.392  1.00  4.45           C  
ATOM    552  CG  ARG A  37       3.690  -9.685   9.080  1.00  4.45           C  
ATOM    553  CD  ARG A  37       3.056 -11.022   8.914  1.00  4.45           C  
ATOM    554  NE  ARG A  37       1.610 -10.931   8.918  1.00  4.45           N  
ATOM    555  CZ  ARG A  37       0.761 -11.961   8.694  1.00  4.45           C  
ATOM    556  NH1 ARG A  37       1.206 -13.162   8.382  1.00  4.45           N  
ATOM    557  NH2 ARG A  37      -0.544 -11.755   8.784  1.00  4.45           N  
ATOM    558  H   ARG A  37       5.791  -8.289  11.545  1.00  4.45           H  
ATOM    559  HA  ARG A  37       3.721  -7.022   9.780  1.00  4.45           H  
ATOM    560 1HB  ARG A  37       3.579  -9.698  11.201  1.00  4.45           H  
ATOM    561 2HB  ARG A  37       2.223  -8.912  10.404  1.00  4.45           H  
ATOM    562 1HG  ARG A  37       3.394  -9.047   8.255  1.00  4.45           H  
ATOM    563 2HG  ARG A  37       4.770  -9.827   9.050  1.00  4.45           H  
ATOM    564 1HD  ARG A  37       3.366 -11.457   7.978  1.00  4.45           H  
ATOM    565 2HD  ARG A  37       3.359 -11.675   9.729  1.00  4.45           H  
ATOM    566  HE  ARG A  37       1.202 -10.032   9.153  1.00  4.45           H  
ATOM    567 1HH1 ARG A  37       2.213 -13.351   8.261  1.00  4.45           H  
ATOM    568 2HH1 ARG A  37       0.552 -13.909   8.224  1.00  4.45           H  
ATOM    569 1HH2 ARG A  37      -0.896 -10.837   9.021  1.00  4.45           H  
ATOM    570 2HH2 ARG A  37      -1.187 -12.515   8.618  1.00  4.45           H  
ATOM    571  N   SER A  38       2.278  -6.230  11.653  1.00  4.50           N  
ATOM    572  CA  SER A  38       1.562  -5.621  12.761  1.00  4.50           C  
ATOM    573  C   SER A  38       0.144  -6.153  12.862  1.00  4.50           C  
ATOM    574  O   SER A  38      -0.563  -6.301  11.854  1.00  4.50           O  
ATOM    575  CB  SER A  38       1.527  -4.121  12.598  1.00  4.50           C  
ATOM    576  OG  SER A  38       2.818  -3.579  12.638  1.00  4.50           O  
ATOM    577  H   SER A  38       1.973  -6.035  10.699  1.00  4.50           H  
ATOM    578  HA  SER A  38       2.082  -5.860  13.691  1.00  4.50           H  
ATOM    579 1HB  SER A  38       1.055  -3.877  11.653  1.00  4.50           H  
ATOM    580 2HB  SER A  38       0.917  -3.686  13.386  1.00  4.50           H  
ATOM    581  HG  SER A  38       3.214  -3.901  13.452  1.00  4.50           H  
ATOM    582  N   LEU A  39      -0.291  -6.346  14.102  1.00  4.64           N  
ATOM    583  CA  LEU A  39      -1.621  -6.840  14.415  1.00  4.64           C  
ATOM    584  C   LEU A  39      -2.677  -5.849  13.959  1.00  4.64           C  
ATOM    585  O   LEU A  39      -2.430  -4.644  14.010  1.00  4.64           O  
ATOM    586  CB  LEU A  39      -1.752  -7.028  15.927  1.00  4.64           C  
ATOM    587  CG  LEU A  39      -0.900  -8.110  16.543  1.00  4.64           C  
ATOM    588  CD1 LEU A  39      -1.063  -8.045  18.054  1.00  4.64           C  
ATOM    589  CD2 LEU A  39      -1.336  -9.458  15.990  1.00  4.64           C  
ATOM    590  H   LEU A  39       0.352  -6.174  14.863  1.00  4.64           H  
ATOM    591  HA  LEU A  39      -1.738  -7.793  13.914  1.00  4.64           H  
ATOM    592 1HB  LEU A  39      -1.482  -6.091  16.411  1.00  4.64           H  
ATOM    593 2HB  LEU A  39      -2.793  -7.239  16.169  1.00  4.64           H  
ATOM    594  HG  LEU A  39       0.150  -7.940  16.303  1.00  4.64           H  
ATOM    595 1HD1 LEU A  39      -0.465  -8.805  18.526  1.00  4.64           H  
ATOM    596 2HD1 LEU A  39      -0.745  -7.064  18.410  1.00  4.64           H  
ATOM    597 3HD1 LEU A  39      -2.110  -8.201  18.312  1.00  4.64           H  
ATOM    598 1HD2 LEU A  39      -0.734 -10.249  16.429  1.00  4.64           H  
ATOM    599 2HD2 LEU A  39      -2.386  -9.626  16.233  1.00  4.64           H  
ATOM    600 3HD2 LEU A  39      -1.209  -9.463  14.908  1.00  4.64           H  
ATOM    601  N   PRO A  40      -3.849  -6.312  13.505  1.00  4.85           N  
ATOM    602  CA  PRO A  40      -4.930  -5.466  13.088  1.00  4.85           C  
ATOM    603  C   PRO A  40      -5.544  -4.722  14.238  1.00  4.85           C  
ATOM    604  O   PRO A  40      -5.660  -5.259  15.344  1.00  4.85           O  
ATOM    605  CB  PRO A  40      -5.908  -6.455  12.458  1.00  4.85           C  
ATOM    606  CG  PRO A  40      -5.611  -7.780  13.132  1.00  4.85           C  
ATOM    607  CD  PRO A  40      -4.118  -7.757  13.398  1.00  4.85           C  
ATOM    608  HA  PRO A  40      -4.534  -4.766  12.379  1.00  4.85           H  
ATOM    609 1HB  PRO A  40      -6.942  -6.104  12.612  1.00  4.85           H  
ATOM    610 2HB  PRO A  40      -5.739  -6.482  11.381  1.00  4.85           H  
ATOM    611 1HG  PRO A  40      -6.203  -7.871  14.054  1.00  4.85           H  
ATOM    612 2HG  PRO A  40      -5.914  -8.613  12.478  1.00  4.85           H  
ATOM    613 1HD  PRO A  40      -3.917  -8.282  14.340  1.00  4.85           H  
ATOM    614 2HD  PRO A  40      -3.568  -8.191  12.545  1.00  4.85           H  
ATOM    615  N   VAL A  41      -6.015  -3.515  13.968  1.00  5.10           N  
ATOM    616  CA  VAL A  41      -6.705  -2.779  15.007  1.00  5.10           C  
ATOM    617  C   VAL A  41      -8.196  -2.724  14.750  1.00  5.10           C  
ATOM    618  O   VAL A  41      -8.758  -1.681  14.390  1.00  5.10           O  
ATOM    619  CB  VAL A  41      -6.132  -1.366  15.123  1.00  5.10           C  
ATOM    620  CG1 VAL A  41      -6.820  -0.631  16.250  1.00  5.10           C  
ATOM    621  CG2 VAL A  41      -4.635  -1.460  15.358  1.00  5.10           C  
ATOM    622  H   VAL A  41      -5.878  -3.127  13.031  1.00  5.10           H  
ATOM    623  HA  VAL A  41      -6.539  -3.284  15.958  1.00  5.10           H  
ATOM    624  HB  VAL A  41      -6.324  -0.819  14.201  1.00  5.10           H  
ATOM    625 1HG1 VAL A  41      -6.420   0.380  16.327  1.00  5.10           H  
ATOM    626 2HG1 VAL A  41      -7.863  -0.588  16.044  1.00  5.10           H  
ATOM    627 3HG1 VAL A  41      -6.652  -1.162  17.188  1.00  5.10           H  
ATOM    628 1HG2 VAL A  41      -4.214  -0.461  15.435  1.00  5.10           H  
ATOM    629 2HG2 VAL A  41      -4.447  -2.009  16.282  1.00  5.10           H  
ATOM    630 3HG2 VAL A  41      -4.166  -1.988  14.523  1.00  5.10           H  
ATOM    631  N   LYS A  42      -8.867  -3.812  15.108  1.00  5.33           N  
ATOM    632  CA  LYS A  42     -10.313  -3.897  14.963  1.00  5.33           C  
ATOM    633  C   LYS A  42     -11.000  -2.922  15.916  1.00  5.33           C  
ATOM    634  O   LYS A  42     -12.096  -2.430  15.647  1.00  5.33           O  
ATOM    635  CB  LYS A  42     -10.779  -5.334  15.188  1.00  5.33           C  
ATOM    636  CG  LYS A  42     -10.335  -6.294  14.071  1.00  5.33           C  
ATOM    637  CD  LYS A  42     -10.814  -7.719  14.317  1.00  5.33           C  
ATOM    638  CE  LYS A  42     -10.367  -8.658  13.195  1.00  5.33           C  
ATOM    639  NZ  LYS A  42     -10.820 -10.062  13.436  1.00  5.33           N  
ATOM    640  H   LYS A  42      -8.342  -4.619  15.428  1.00  5.33           H  
ATOM    641  HA  LYS A  42     -10.574  -3.611  13.941  1.00  5.33           H  
ATOM    642 1HB  LYS A  42     -10.387  -5.704  16.137  1.00  5.33           H  
ATOM    643 2HB  LYS A  42     -11.867  -5.361  15.247  1.00  5.33           H  
ATOM    644 1HG  LYS A  42     -10.730  -5.941  13.117  1.00  5.33           H  
ATOM    645 2HG  LYS A  42      -9.245  -6.293  14.012  1.00  5.33           H  
ATOM    646 1HD  LYS A  42     -10.409  -8.080  15.264  1.00  5.33           H  
ATOM    647 2HD  LYS A  42     -11.902  -7.731  14.380  1.00  5.33           H  
ATOM    648 1HE  LYS A  42     -10.783  -8.309  12.250  1.00  5.33           H  
ATOM    649 2HE  LYS A  42      -9.278  -8.643  13.129  1.00  5.33           H  
ATOM    650 1HZ  LYS A  42     -10.507 -10.650  12.676  1.00  5.33           H  
ATOM    651 2HZ  LYS A  42     -10.431 -10.400  14.306  1.00  5.33           H  
ATOM    652 3HZ  LYS A  42     -11.829 -10.088  13.487  1.00  5.33           H  
ATOM    653  N   LYS A  43     -10.306  -2.579  16.999  1.00  5.44           N  
ATOM    654  CA  LYS A  43     -10.799  -1.656  18.017  1.00  5.44           C  
ATOM    655  C   LYS A  43     -11.077  -0.264  17.448  1.00  5.44           C  
ATOM    656  O   LYS A  43     -11.858   0.500  18.014  1.00  5.44           O  
ATOM    657  CB  LYS A  43      -9.779  -1.536  19.151  1.00  5.44           C  
ATOM    658  CG  LYS A  43      -9.628  -2.785  20.009  1.00  5.44           C  
ATOM    659  CD  LYS A  43      -8.579  -2.585  21.098  1.00  5.44           C  
ATOM    660  CE  LYS A  43      -8.432  -3.829  21.962  1.00  5.44           C  
ATOM    661  NZ  LYS A  43      -7.386  -3.657  23.008  1.00  5.44           N  
ATOM    662  H   LYS A  43      -9.403  -3.008  17.134  1.00  5.44           H  
ATOM    663  HA  LYS A  43     -11.735  -2.051  18.416  1.00  5.44           H  
ATOM    664 1HB  LYS A  43      -8.802  -1.296  18.734  1.00  5.44           H  
ATOM    665 2HB  LYS A  43     -10.064  -0.714  19.806  1.00  5.44           H  
ATOM    666 1HG  LYS A  43     -10.584  -3.021  20.476  1.00  5.44           H  
ATOM    667 2HG  LYS A  43      -9.333  -3.622  19.380  1.00  5.44           H  
ATOM    668 1HD  LYS A  43      -7.617  -2.353  20.637  1.00  5.44           H  
ATOM    669 2HD  LYS A  43      -8.869  -1.747  21.732  1.00  5.44           H  
ATOM    670 1HE  LYS A  43      -9.383  -4.042  22.446  1.00  5.44           H  
ATOM    671 2HE  LYS A  43      -8.161  -4.675  21.329  1.00  5.44           H  
ATOM    672 1HZ  LYS A  43      -7.320  -4.502  23.558  1.00  5.44           H  
ATOM    673 2HZ  LYS A  43      -6.495  -3.472  22.568  1.00  5.44           H  
ATOM    674 3HZ  LYS A  43      -7.633  -2.884  23.608  1.00  5.44           H  
ATOM    675  N   GLY A  44     -10.388   0.081  16.359  1.00  5.37           N  
ATOM    676  CA  GLY A  44     -10.517   1.370  15.701  1.00  5.37           C  
ATOM    677  C   GLY A  44     -11.214   1.199  14.357  1.00  5.37           C  
ATOM    678  O   GLY A  44     -11.130   2.074  13.493  1.00  5.37           O  
ATOM    679  H   GLY A  44      -9.770  -0.598  15.917  1.00  5.37           H  
ATOM    680 1HA  GLY A  44     -11.086   2.051  16.330  1.00  5.37           H  
ATOM    681 2HA  GLY A  44      -9.530   1.804  15.552  1.00  5.37           H  
ATOM    682  N   SER A  45     -11.860   0.041  14.170  1.00  5.12           N  
ATOM    683  CA  SER A  45     -12.502  -0.349  12.920  1.00  5.12           C  
ATOM    684  C   SER A  45     -11.518  -0.305  11.755  1.00  5.12           C  
ATOM    685  O   SER A  45     -11.868   0.108  10.648  1.00  5.12           O  
ATOM    686  CB  SER A  45     -13.700   0.537  12.615  1.00  5.12           C  
ATOM    687  OG  SER A  45     -14.677   0.444  13.620  1.00  5.12           O  
ATOM    688  H   SER A  45     -11.906  -0.637  14.926  1.00  5.12           H  
ATOM    689  HA  SER A  45     -12.850  -1.378  13.028  1.00  5.12           H  
ATOM    690 1HB  SER A  45     -13.384   1.572  12.503  1.00  5.12           H  
ATOM    691 2HB  SER A  45     -14.130   0.230  11.664  1.00  5.12           H  
ATOM    692  HG  SER A  45     -14.822  -0.496  13.758  1.00  5.12           H  
ATOM    693  N   ASP A  46     -10.287  -0.761  12.008  1.00  4.75           N  
ATOM    694  CA  ASP A  46      -9.237  -0.793  11.008  1.00  4.75           C  
ATOM    695  C   ASP A  46      -8.716  -2.225  10.841  1.00  4.75           C  
ATOM    696  O   ASP A  46      -9.278  -3.177  11.386  1.00  4.75           O  
ATOM    697  CB  ASP A  46      -8.133   0.220  11.405  1.00  4.75           C  
ATOM    698  CG  ASP A  46      -7.246   0.790  10.222  1.00  4.75           C  
ATOM    699  OD1 ASP A  46      -7.125   0.115   9.215  1.00  4.75           O  
ATOM    700  OD2 ASP A  46      -6.727   1.873  10.353  1.00  4.75           O  
ATOM    701  H   ASP A  46     -10.047  -1.089  12.941  1.00  4.75           H  
ATOM    702  HA  ASP A  46      -9.655  -0.476  10.054  1.00  4.75           H  
ATOM    703 1HB  ASP A  46      -8.603   1.064  11.919  1.00  4.75           H  
ATOM    704 2HB  ASP A  46      -7.473  -0.260  12.128  1.00  4.75           H  
ATOM    705  N   ASN A  47      -7.644  -2.357  10.078  1.00  4.36           N  
ATOM    706  CA  ASN A  47      -7.038  -3.622   9.708  1.00  4.36           C  
ATOM    707  C   ASN A  47      -5.570  -3.628  10.128  1.00  4.36           C  
ATOM    708  O   ASN A  47      -5.233  -2.957  11.111  1.00  4.36           O  
ATOM    709  CB  ASN A  47      -7.207  -3.762   8.230  1.00  4.36           C  
ATOM    710  CG  ASN A  47      -8.644  -4.071   7.823  1.00  4.36           C  
ATOM    711  OD1 ASN A  47      -9.122  -5.200   7.936  1.00  4.36           O  
ATOM    712  ND2 ASN A  47      -9.340  -3.073   7.345  1.00  4.36           N  
ATOM    713  H   ASN A  47      -7.262  -1.510   9.670  1.00  4.36           H  
ATOM    714  HA  ASN A  47      -7.547  -4.434  10.230  1.00  4.36           H  
ATOM    715 1HB  ASN A  47      -6.880  -2.855   7.754  1.00  4.36           H  
ATOM    716 2HB  ASN A  47      -6.577  -4.557   7.886  1.00  4.36           H  
ATOM    717 1HD2 ASN A  47     -10.291  -3.216   7.065  1.00  4.36           H  
ATOM    718 2HD2 ASN A  47      -8.931  -2.163   7.264  1.00  4.36           H  
ATOM    719  N   GLY A  48      -4.710  -4.439   9.476  1.00  4.04           N  
ATOM    720  CA  GLY A  48      -3.317  -4.549   9.923  1.00  4.04           C  
ATOM    721  C   GLY A  48      -2.345  -3.961   8.928  1.00  4.04           C  
ATOM    722  O   GLY A  48      -2.743  -3.258   7.990  1.00  4.04           O  
ATOM    723  H   GLY A  48      -4.973  -4.961   8.638  1.00  4.04           H  
ATOM    724 1HA  GLY A  48      -3.184  -4.032  10.870  1.00  4.04           H  
ATOM    725 2HA  GLY A  48      -3.072  -5.598  10.100  1.00  4.04           H  
ATOM    726  N   THR A  49      -1.062  -4.216   9.160  1.00  3.85           N  
ATOM    727  CA  THR A  49      -0.031  -3.670   8.281  1.00  3.85           C  
ATOM    728  C   THR A  49       1.097  -4.665   8.035  1.00  3.85           C  
ATOM    729  O   THR A  49       1.548  -5.361   8.953  1.00  3.85           O  
ATOM    730  CB  THR A  49       0.537  -2.352   8.863  1.00  3.85           C  
ATOM    731  OG1 THR A  49      -0.540  -1.429   9.092  1.00  3.85           O  
ATOM    732  CG2 THR A  49       1.522  -1.707   7.894  1.00  3.85           C  
ATOM    733  H   THR A  49      -0.813  -4.813   9.955  1.00  3.85           H  
ATOM    734  HA  THR A  49      -0.478  -3.448   7.312  1.00  3.85           H  
ATOM    735  HB  THR A  49       1.047  -2.549   9.796  1.00  3.85           H  
ATOM    736  HG1 THR A  49      -1.183  -1.493   8.369  1.00  3.85           H  
ATOM    737 1HG2 THR A  49       1.891  -0.784   8.326  1.00  3.85           H  
ATOM    738 2HG2 THR A  49       2.352  -2.366   7.707  1.00  3.85           H  
ATOM    739 3HG2 THR A  49       1.020  -1.489   6.959  1.00  3.85           H  
ATOM    740  N   MET A  50       1.563  -4.734   6.795  1.00  3.80           N  
ATOM    741  CA  MET A  50       2.741  -5.533   6.504  1.00  3.80           C  
ATOM    742  C   MET A  50       3.890  -4.604   6.169  1.00  3.80           C  
ATOM    743  O   MET A  50       3.729  -3.607   5.461  1.00  3.80           O  
ATOM    744  CB  MET A  50       2.456  -6.544   5.419  1.00  3.80           C  
ATOM    745  CG  MET A  50       1.482  -7.694   5.892  1.00  3.80           C  
ATOM    746  SD  MET A  50       1.054  -8.920   4.608  1.00  3.80           S  
ATOM    747  CE  MET A  50       0.176 -10.137   5.504  1.00  3.80           C  
ATOM    748  H   MET A  50       1.144  -4.162   6.062  1.00  3.80           H  
ATOM    749  HA  MET A  50       3.029  -6.086   7.396  1.00  3.80           H  
ATOM    750 1HB  MET A  50       2.008  -6.032   4.570  1.00  3.80           H  
ATOM    751 2HB  MET A  50       3.389  -6.953   5.083  1.00  3.80           H  
ATOM    752 1HG  MET A  50       1.941  -8.221   6.714  1.00  3.80           H  
ATOM    753 2HG  MET A  50       0.557  -7.252   6.262  1.00  3.80           H  
ATOM    754 1HE  MET A  50      -0.147 -10.920   4.829  1.00  3.80           H  
ATOM    755 2HE  MET A  50       0.832 -10.551   6.250  1.00  3.80           H  
ATOM    756 3HE  MET A  50      -0.694  -9.688   5.980  1.00  3.80           H  
ATOM    757  N   ARG A  51       5.056  -4.918   6.702  1.00  3.89           N  
ATOM    758  CA  ARG A  51       6.210  -4.073   6.505  1.00  3.89           C  
ATOM    759  C   ARG A  51       7.429  -4.874   6.097  1.00  3.89           C  
ATOM    760  O   ARG A  51       7.505  -6.088   6.328  1.00  3.89           O  
ATOM    761  CB  ARG A  51       6.512  -3.325   7.799  1.00  3.89           C  
ATOM    762  CG  ARG A  51       5.405  -2.393   8.280  1.00  3.89           C  
ATOM    763  CD  ARG A  51       5.730  -1.762   9.585  1.00  3.89           C  
ATOM    764  NE  ARG A  51       4.614  -0.974  10.100  1.00  3.89           N  
ATOM    765  CZ  ARG A  51       4.411   0.325   9.818  1.00  3.89           C  
ATOM    766  NH1 ARG A  51       5.255   0.954   9.039  1.00  3.89           N  
ATOM    767  NH2 ARG A  51       3.368   0.965  10.319  1.00  3.89           N  
ATOM    768  H   ARG A  51       5.158  -5.728   7.308  1.00  3.89           H  
ATOM    769  HA  ARG A  51       5.985  -3.359   5.720  1.00  3.89           H  
ATOM    770 1HB  ARG A  51       6.705  -4.041   8.585  1.00  3.89           H  
ATOM    771 2HB  ARG A  51       7.414  -2.726   7.662  1.00  3.89           H  
ATOM    772 1HG  ARG A  51       5.242  -1.611   7.537  1.00  3.89           H  
ATOM    773 2HG  ARG A  51       4.492  -2.963   8.417  1.00  3.89           H  
ATOM    774 1HD  ARG A  51       5.962  -2.541  10.314  1.00  3.89           H  
ATOM    775 2HD  ARG A  51       6.589  -1.104   9.464  1.00  3.89           H  
ATOM    776  HE  ARG A  51       3.944  -1.439  10.706  1.00  3.89           H  
ATOM    777 1HH1 ARG A  51       6.052   0.458   8.656  1.00  3.89           H  
ATOM    778 2HH1 ARG A  51       5.113   1.927   8.811  1.00  3.89           H  
ATOM    779 1HH2 ARG A  51       2.715   0.477  10.919  1.00  3.89           H  
ATOM    780 2HH2 ARG A  51       3.222   1.938  10.099  1.00  3.89           H  
ATOM    781  N   GLY A  52       8.409  -4.180   5.544  1.00  4.09           N  
ATOM    782  CA  GLY A  52       9.669  -4.821   5.228  1.00  4.09           C  
ATOM    783  C   GLY A  52      10.783  -3.834   5.069  1.00  4.09           C  
ATOM    784  O   GLY A  52      10.560  -2.644   4.917  1.00  4.09           O  
ATOM    785  H   GLY A  52       8.252  -3.192   5.340  1.00  4.09           H  
ATOM    786 1HA  GLY A  52       9.929  -5.500   6.032  1.00  4.09           H  
ATOM    787 2HA  GLY A  52       9.565  -5.395   4.309  1.00  4.09           H  
ATOM    788  N   ASN A  53      11.997  -4.311   5.150  1.00  4.37           N  
ATOM    789  CA  ASN A  53      13.132  -3.427   5.076  1.00  4.37           C  
ATOM    790  C   ASN A  53      14.299  -4.114   4.407  1.00  4.37           C  
ATOM    791  O   ASN A  53      14.459  -5.335   4.505  1.00  4.37           O  
ATOM    792  CB  ASN A  53      13.530  -2.990   6.469  1.00  4.37           C  
ATOM    793  CG  ASN A  53      12.458  -2.239   7.274  1.00  4.37           C  
ATOM    794  OD1 ASN A  53      12.203  -1.049   7.130  1.00  4.37           O  
ATOM    795  ND2 ASN A  53      11.816  -2.962   8.151  1.00  4.37           N  
ATOM    796  H   ASN A  53      12.128  -5.311   5.276  1.00  4.37           H  
ATOM    797  HA  ASN A  53      12.872  -2.562   4.472  1.00  4.37           H  
ATOM    798 1HB  ASN A  53      13.788  -3.857   7.032  1.00  4.37           H  
ATOM    799 2HB  ASN A  53      14.410  -2.373   6.371  1.00  4.37           H  
ATOM    800 1HD2 ASN A  53      11.109  -2.543   8.719  1.00  4.37           H  
ATOM    801 2HD2 ASN A  53      12.039  -3.928   8.255  1.00  4.37           H  
ATOM    802  N   MET A  54      15.120  -3.357   3.704  1.00  4.70           N  
ATOM    803  CA  MET A  54      16.335  -3.969   3.183  1.00  4.70           C  
ATOM    804  C   MET A  54      17.497  -2.972   3.285  1.00  4.70           C  
ATOM    805  O   MET A  54      17.324  -1.767   3.086  1.00  4.70           O  
ATOM    806  CB  MET A  54      16.107  -4.501   1.747  1.00  4.70           C  
ATOM    807  CG  MET A  54      14.953  -5.568   1.618  1.00  4.70           C  
ATOM    808  SD  MET A  54      14.697  -6.289  -0.010  1.00  4.70           S  
ATOM    809  CE  MET A  54      15.956  -7.500  -0.052  1.00  4.70           C  
ATOM    810  H   MET A  54      14.922  -2.359   3.612  1.00  4.70           H  
ATOM    811  HA  MET A  54      16.600  -4.815   3.811  1.00  4.70           H  
ATOM    812 1HB  MET A  54      15.862  -3.690   1.099  1.00  4.70           H  
ATOM    813 2HB  MET A  54      17.031  -4.956   1.379  1.00  4.70           H  
ATOM    814 1HG  MET A  54      15.160  -6.379   2.312  1.00  4.70           H  
ATOM    815 2HG  MET A  54      14.011  -5.114   1.899  1.00  4.70           H  
ATOM    816 1HE  MET A  54      15.933  -8.016  -0.975  1.00  4.70           H  
ATOM    817 2HE  MET A  54      16.923  -7.022   0.077  1.00  4.70           H  
ATOM    818 3HE  MET A  54      15.788  -8.208   0.740  1.00  4.70           H  
ATOM    819  N   ASN A  55      18.695  -3.485   3.553  1.00  5.07           N  
ATOM    820  CA  ASN A  55      19.908  -2.668   3.593  1.00  5.07           C  
ATOM    821  C   ASN A  55      20.923  -3.321   2.674  1.00  5.07           C  
ATOM    822  O   ASN A  55      21.562  -4.316   3.028  1.00  5.07           O  
ATOM    823  CB  ASN A  55      20.421  -2.519   5.028  1.00  5.07           C  
ATOM    824  CG  ASN A  55      21.633  -1.615   5.211  1.00  5.07           C  
ATOM    825  OD1 ASN A  55      22.414  -1.397   4.279  1.00  5.07           O  
ATOM    826  ND2 ASN A  55      21.802  -1.074   6.418  1.00  5.07           N  
ATOM    827  H   ASN A  55      18.777  -4.481   3.752  1.00  5.07           H  
ATOM    828  HA  ASN A  55      19.687  -1.686   3.184  1.00  5.07           H  
ATOM    829 1HB  ASN A  55      19.617  -2.112   5.631  1.00  5.07           H  
ATOM    830 2HB  ASN A  55      20.681  -3.502   5.420  1.00  5.07           H  
ATOM    831 1HD2 ASN A  55      22.587  -0.473   6.579  1.00  5.07           H  
ATOM    832 2HD2 ASN A  55      21.145  -1.245   7.191  1.00  5.07           H  
ATOM    833  N   PHE A  56      21.007  -2.785   1.459  1.00  5.45           N  
ATOM    834  CA  PHE A  56      21.790  -3.345   0.374  1.00  5.45           C  
ATOM    835  C   PHE A  56      23.150  -2.667   0.244  1.00  5.45           C  
ATOM    836  O   PHE A  56      23.330  -1.852  -0.673  1.00  5.45           O  
ATOM    837  CB  PHE A  56      21.104  -3.081  -0.974  1.00  5.45           C  
ATOM    838  CG  PHE A  56      19.694  -3.583  -1.193  1.00  5.45           C  
ATOM    839  CD1 PHE A  56      18.637  -2.706  -0.981  1.00  5.45           C  
ATOM    840  CD2 PHE A  56      19.404  -4.862  -1.640  1.00  5.45           C  
ATOM    841  CE1 PHE A  56      17.357  -3.065  -1.208  1.00  5.45           C  
ATOM    842  CE2 PHE A  56      18.092  -5.228  -1.867  1.00  5.45           C  
ATOM    843  CZ  PHE A  56      17.076  -4.317  -1.653  1.00  5.45           C  
ATOM    844  H   PHE A  56      20.493  -1.930   1.262  1.00  5.45           H  
ATOM    845  HA  PHE A  56      21.931  -4.416   0.550  1.00  5.45           H  
ATOM    846 1HB  PHE A  56      21.093  -2.013  -1.137  1.00  5.45           H  
ATOM    847 2HB  PHE A  56      21.711  -3.501  -1.758  1.00  5.45           H  
ATOM    848  HD1 PHE A  56      18.845  -1.711  -0.641  1.00  5.45           H  
ATOM    849  HD2 PHE A  56      20.214  -5.569  -1.816  1.00  5.45           H  
ATOM    850  HE1 PHE A  56      16.559  -2.348  -1.036  1.00  5.45           H  
ATOM    851  HE2 PHE A  56      17.856  -6.230  -2.219  1.00  5.45           H  
ATOM    852  HZ  PHE A  56      16.050  -4.595  -1.836  1.00  5.45           H  
ATOM    853  N   ALA A  57      24.120  -2.930   1.129  1.00  5.80           N  
ATOM    854  CA  ALA A  57      25.368  -2.195   0.945  1.00  5.80           C  
ATOM    855  C   ALA A  57      26.214  -2.867  -0.100  1.00  5.80           C  
ATOM    856  O   ALA A  57      27.221  -3.490   0.203  1.00  5.80           O  
ATOM    857  CB  ALA A  57      26.204  -2.058   2.194  1.00  5.80           C  
ATOM    858  H   ALA A  57      24.029  -3.600   1.894  1.00  5.80           H  
ATOM    859  HA  ALA A  57      25.110  -1.202   0.601  1.00  5.80           H  
ATOM    860 1HB  ALA A  57      27.070  -1.479   1.950  1.00  5.80           H  
ATOM    861 2HB  ALA A  57      25.627  -1.551   2.955  1.00  5.80           H  
ATOM    862 3HB  ALA A  57      26.523  -3.008   2.543  1.00  5.80           H  
ATOM    863  N   LYS A  58      25.789  -2.714  -1.358  1.00  6.10           N  
ATOM    864  CA  LYS A  58      26.514  -3.304  -2.468  1.00  6.10           C  
ATOM    865  C   LYS A  58      27.680  -2.357  -2.672  1.00  6.10           C  
ATOM    866  O   LYS A  58      28.735  -2.733  -3.184  1.00  6.10           O  
ATOM    867  CB  LYS A  58      25.620  -3.435  -3.684  1.00  6.10           C  
ATOM    868  CG  LYS A  58      24.371  -4.293  -3.423  1.00  6.10           C  
ATOM    869  CD  LYS A  58      24.692  -5.717  -2.932  1.00  6.10           C  
ATOM    870  CE  LYS A  58      23.395  -6.522  -2.696  1.00  6.10           C  
ATOM    871  NZ  LYS A  58      23.653  -7.910  -2.144  1.00  6.10           N  
ATOM    872  H   LYS A  58      24.926  -2.204  -1.505  1.00  6.10           H  
ATOM    873  HA  LYS A  58      26.897  -4.282  -2.182  1.00  6.10           H  
ATOM    874 1HB  LYS A  58      25.296  -2.446  -3.997  1.00  6.10           H  
ATOM    875 2HB  LYS A  58      26.186  -3.882  -4.494  1.00  6.10           H  
ATOM    876 1HG  LYS A  58      23.774  -3.796  -2.669  1.00  6.10           H  
ATOM    877 2HG  LYS A  58      23.784  -4.357  -4.339  1.00  6.10           H  
ATOM    878 1HD  LYS A  58      25.304  -6.233  -3.670  1.00  6.10           H  
ATOM    879 2HD  LYS A  58      25.247  -5.664  -1.992  1.00  6.10           H  
ATOM    880 1HE  LYS A  58      22.767  -5.977  -1.988  1.00  6.10           H  
ATOM    881 2HE  LYS A  58      22.863  -6.613  -3.642  1.00  6.10           H  
ATOM    882 1HZ  LYS A  58      22.781  -8.392  -1.990  1.00  6.10           H  
ATOM    883 2HZ  LYS A  58      24.218  -8.444  -2.772  1.00  6.10           H  
ATOM    884 3HZ  LYS A  58      24.127  -7.858  -1.230  1.00  6.10           H  
ATOM    885  N   SER A  59      27.458  -1.130  -2.191  1.00  6.34           N  
ATOM    886  CA  SER A  59      28.423  -0.067  -2.064  1.00  6.34           C  
ATOM    887  C   SER A  59      29.160   0.164  -3.364  1.00  6.34           C  
ATOM    888  O   SER A  59      30.370  -0.039  -3.459  1.00  6.34           O  
ATOM    889  CB  SER A  59      29.309  -0.482  -0.920  1.00  6.34           C  
ATOM    890  OG  SER A  59      29.945   0.586  -0.309  1.00  6.34           O  
ATOM    891  H   SER A  59      26.533  -0.943  -1.843  1.00  6.34           H  
ATOM    892  HA  SER A  59      27.901   0.846  -1.793  1.00  6.34           H  
ATOM    893 1HB  SER A  59      28.683  -0.989  -0.184  1.00  6.34           H  
ATOM    894 2HB  SER A  59      30.050  -1.205  -1.258  1.00  6.34           H  
ATOM    895  HG  SER A  59      29.822   0.398   0.659  1.00  6.34           H  
ATOM    896  N   PHE A  60      28.412   0.539  -4.391  1.00  6.50           N  
ATOM    897  CA  PHE A  60      29.030   0.649  -5.694  1.00  6.50           C  
ATOM    898  C   PHE A  60      29.861   1.924  -5.758  1.00  6.50           C  
ATOM    899  O   PHE A  60      29.441   2.937  -5.202  1.00  6.50           O  
ATOM    900  CB  PHE A  60      27.973   0.675  -6.795  1.00  6.50           C  
ATOM    901  CG  PHE A  60      27.250  -0.628  -6.973  1.00  6.50           C  
ATOM    902  CD1 PHE A  60      25.910  -0.750  -6.623  1.00  6.50           C  
ATOM    903  CD2 PHE A  60      27.909  -1.742  -7.465  1.00  6.50           C  
ATOM    904  CE1 PHE A  60      25.243  -1.950  -6.784  1.00  6.50           C  
ATOM    905  CE2 PHE A  60      27.245  -2.946  -7.616  1.00  6.50           C  
ATOM    906  CZ  PHE A  60      25.910  -3.047  -7.280  1.00  6.50           C  
ATOM    907  H   PHE A  60      27.429   0.756  -4.231  1.00  6.50           H  
ATOM    908  HA  PHE A  60      29.629  -0.240  -5.844  1.00  6.50           H  
ATOM    909 1HB  PHE A  60      27.235   1.446  -6.569  1.00  6.50           H  
ATOM    910 2HB  PHE A  60      28.445   0.942  -7.744  1.00  6.50           H  
ATOM    911  HD1 PHE A  60      25.382   0.122  -6.227  1.00  6.50           H  
ATOM    912  HD2 PHE A  60      28.963  -1.662  -7.732  1.00  6.50           H  
ATOM    913  HE1 PHE A  60      24.191  -2.032  -6.514  1.00  6.50           H  
ATOM    914  HE2 PHE A  60      27.776  -3.816  -8.002  1.00  6.50           H  
ATOM    915  HZ  PHE A  60      25.387  -3.996  -7.400  1.00  6.50           H  
ATOM    916  N   PRO A  61      31.068   1.911  -6.345  1.00  6.60           N  
ATOM    917  CA  PRO A  61      31.876   3.086  -6.616  1.00  6.60           C  
ATOM    918  C   PRO A  61      31.154   4.085  -7.517  1.00  6.60           C  
ATOM    919  O   PRO A  61      30.522   3.689  -8.499  1.00  6.60           O  
ATOM    920  CB  PRO A  61      33.099   2.497  -7.327  1.00  6.60           C  
ATOM    921  CG  PRO A  61      33.174   1.065  -6.847  1.00  6.60           C  
ATOM    922  CD  PRO A  61      31.736   0.631  -6.671  1.00  6.60           C  
ATOM    923  HA  PRO A  61      32.165   3.551  -5.664  1.00  6.60           H  
ATOM    924 1HB  PRO A  61      32.967   2.572  -8.416  1.00  6.60           H  
ATOM    925 2HB  PRO A  61      33.998   3.083  -7.074  1.00  6.60           H  
ATOM    926 1HG  PRO A  61      33.720   0.447  -7.575  1.00  6.60           H  
ATOM    927 2HG  PRO A  61      33.740   1.018  -5.905  1.00  6.60           H  
ATOM    928 1HD  PRO A  61      31.327   0.186  -7.593  1.00  6.60           H  
ATOM    929 2HD  PRO A  61      31.721  -0.059  -5.812  1.00  6.60           H  
ATOM    930  N   ASN A  62      31.334   5.370  -7.241  1.00  6.63           N  
ATOM    931  CA  ASN A  62      30.784   6.449  -8.063  1.00  6.63           C  
ATOM    932  C   ASN A  62      31.624   7.702  -7.846  1.00  6.63           C  
ATOM    933  O   ASN A  62      31.493   8.380  -6.831  1.00  6.63           O  
ATOM    934  CB  ASN A  62      29.324   6.700  -7.713  1.00  6.63           C  
ATOM    935  CG  ASN A  62      28.644   7.713  -8.625  1.00  6.63           C  
ATOM    936  OD1 ASN A  62      29.284   8.608  -9.188  1.00  6.63           O  
ATOM    937  ND2 ASN A  62      27.345   7.577  -8.777  1.00  6.63           N  
ATOM    938  H   ASN A  62      31.821   5.603  -6.378  1.00  6.63           H  
ATOM    939  HA  ASN A  62      30.857   6.170  -9.116  1.00  6.63           H  
ATOM    940 1HB  ASN A  62      28.773   5.758  -7.761  1.00  6.63           H  
ATOM    941 2HB  ASN A  62      29.263   7.057  -6.682  1.00  6.63           H  
ATOM    942 1HD2 ASN A  62      26.842   8.212  -9.365  1.00  6.63           H  
ATOM    943 2HD2 ASN A  62      26.859   6.839  -8.309  1.00  6.63           H  
ATOM    944  N   GLY A  63      32.589   7.966  -8.726  1.00  6.61           N  
ATOM    945  CA  GLY A  63      33.481   9.096  -8.467  1.00  6.61           C  
ATOM    946  C   GLY A  63      34.370   8.766  -7.269  1.00  6.61           C  
ATOM    947  O   GLY A  63      34.764   9.645  -6.506  1.00  6.61           O  
ATOM    948  H   GLY A  63      32.685   7.409  -9.565  1.00  6.61           H  
ATOM    949 1HA  GLY A  63      34.097   9.295  -9.344  1.00  6.61           H  
ATOM    950 2HA  GLY A  63      32.893   9.991  -8.262  1.00  6.61           H  
ATOM    951  N   ASP A  64      34.601   7.464  -7.087  1.00  6.51           N  
ATOM    952  CA  ASP A  64      35.347   6.850  -5.985  1.00  6.51           C  
ATOM    953  C   ASP A  64      34.632   6.963  -4.623  1.00  6.51           C  
ATOM    954  O   ASP A  64      35.168   6.523  -3.600  1.00  6.51           O  
ATOM    955  CB  ASP A  64      36.766   7.428  -5.890  1.00  6.51           C  
ATOM    956  CG  ASP A  64      37.604   7.122  -7.136  1.00  6.51           C  
ATOM    957  OD1 ASP A  64      37.544   6.008  -7.608  1.00  6.51           O  
ATOM    958  OD2 ASP A  64      38.282   8.002  -7.609  1.00  6.51           O  
ATOM    959  H   ASP A  64      34.223   6.845  -7.785  1.00  6.51           H  
ATOM    960  HA  ASP A  64      35.448   5.789  -6.210  1.00  6.51           H  
ATOM    961 1HB  ASP A  64      36.738   8.502  -5.731  1.00  6.51           H  
ATOM    962 2HB  ASP A  64      37.269   6.994  -5.026  1.00  6.51           H  
ATOM    963  N   LYS A  65      33.390   7.454  -4.621  1.00  6.30           N  
ATOM    964  CA  LYS A  65      32.556   7.507  -3.432  1.00  6.30           C  
ATOM    965  C   LYS A  65      31.713   6.247  -3.451  1.00  6.30           C  
ATOM    966  O   LYS A  65      31.687   5.567  -4.476  1.00  6.30           O  
ATOM    967  CB  LYS A  65      31.704   8.771  -3.438  1.00  6.30           C  
ATOM    968  CG  LYS A  65      32.534  10.049  -3.389  1.00  6.30           C  
ATOM    969  CD  LYS A  65      31.666  11.294  -3.396  1.00  6.30           C  
ATOM    970  CE  LYS A  65      32.522  12.558  -3.368  1.00  6.30           C  
ATOM    971  NZ  LYS A  65      31.690  13.794  -3.395  1.00  6.30           N  
ATOM    972  H   LYS A  65      32.981   7.831  -5.475  1.00  6.30           H  
ATOM    973  HA  LYS A  65      33.184   7.493  -2.541  1.00  6.30           H  
ATOM    974 1HB  LYS A  65      31.098   8.795  -4.346  1.00  6.30           H  
ATOM    975 2HB  LYS A  65      31.025   8.766  -2.588  1.00  6.30           H  
ATOM    976 1HG  LYS A  65      33.157  10.046  -2.494  1.00  6.30           H  
ATOM    977 2HG  LYS A  65      33.191  10.076  -4.265  1.00  6.30           H  
ATOM    978 1HD  LYS A  65      31.053  11.298  -4.299  1.00  6.30           H  
ATOM    979 2HD  LYS A  65      31.008  11.287  -2.528  1.00  6.30           H  
ATOM    980 1HE  LYS A  65      33.127  12.557  -2.464  1.00  6.30           H  
ATOM    981 2HE  LYS A  65      33.183  12.557  -4.236  1.00  6.30           H  
ATOM    982 1HZ  LYS A  65      32.292  14.606  -3.376  1.00  6.30           H  
ATOM    983 2HZ  LYS A  65      31.133  13.807  -4.238  1.00  6.30           H  
ATOM    984 3HZ  LYS A  65      31.082  13.808  -2.590  1.00  6.30           H  
ATOM    985  N   LYS A  66      31.064   5.883  -2.343  1.00  5.96           N  
ATOM    986  CA  LYS A  66      30.240   4.671  -2.377  1.00  5.96           C  
ATOM    987  C   LYS A  66      28.739   4.960  -2.395  1.00  5.96           C  
ATOM    988  O   LYS A  66      28.263   5.862  -1.702  1.00  5.96           O  
ATOM    989  CB  LYS A  66      30.566   3.788  -1.180  1.00  5.96           C  
ATOM    990  CG  LYS A  66      32.041   3.373  -1.064  1.00  5.96           C  
ATOM    991  CD  LYS A  66      32.461   2.465  -2.218  1.00  5.96           C  
ATOM    992  CE  LYS A  66      33.881   1.924  -2.026  1.00  5.96           C  
ATOM    993  NZ  LYS A  66      34.935   2.974  -2.237  1.00  5.96           N  
ATOM    994  H   LYS A  66      31.121   6.440  -1.504  1.00  5.96           H  
ATOM    995  HA  LYS A  66      30.478   4.113  -3.283  1.00  5.96           H  
ATOM    996 1HB  LYS A  66      30.282   4.295  -0.259  1.00  5.96           H  
ATOM    997 2HB  LYS A  66      29.968   2.884  -1.247  1.00  5.96           H  
ATOM    998 1HG  LYS A  66      32.676   4.258  -1.058  1.00  5.96           H  
ATOM    999 2HG  LYS A  66      32.184   2.831  -0.128  1.00  5.96           H  
ATOM   1000 1HD  LYS A  66      31.773   1.626  -2.272  1.00  5.96           H  
ATOM   1001 2HD  LYS A  66      32.402   3.012  -3.162  1.00  5.96           H  
ATOM   1002 1HE  LYS A  66      33.968   1.540  -1.012  1.00  5.96           H  
ATOM   1003 2HE  LYS A  66      34.047   1.107  -2.728  1.00  5.96           H  
ATOM   1004 1HZ  LYS A  66      35.851   2.572  -2.094  1.00  5.96           H  
ATOM   1005 2HZ  LYS A  66      34.865   3.316  -3.185  1.00  5.96           H  
ATOM   1006 3HZ  LYS A  66      34.802   3.740  -1.591  1.00  5.96           H  
ATOM   1007  N   SER A  67      27.993   4.131  -3.131  1.00  5.53           N  
ATOM   1008  CA  SER A  67      26.537   4.214  -3.197  1.00  5.53           C  
ATOM   1009  C   SER A  67      25.839   2.986  -2.614  1.00  5.53           C  
ATOM   1010  O   SER A  67      25.975   1.855  -3.106  1.00  5.53           O  
ATOM   1011  CB  SER A  67      26.092   4.417  -4.630  1.00  5.53           C  
ATOM   1012  OG  SER A  67      24.689   4.409  -4.733  1.00  5.53           O  
ATOM   1013  H   SER A  67      28.473   3.449  -3.717  1.00  5.53           H  
ATOM   1014  HA  SER A  67      26.222   5.081  -2.617  1.00  5.53           H  
ATOM   1015 1HB  SER A  67      26.481   5.369  -4.994  1.00  5.53           H  
ATOM   1016 2HB  SER A  67      26.514   3.632  -5.258  1.00  5.53           H  
ATOM   1017  HG  SER A  67      24.367   5.005  -4.050  1.00  5.53           H  
ATOM   1018  N   LEU A  68      25.107   3.226  -1.529  1.00  5.03           N  
ATOM   1019  CA  LEU A  68      24.388   2.201  -0.778  1.00  5.03           C  
ATOM   1020  C   LEU A  68      22.890   2.424  -0.882  1.00  5.03           C  
ATOM   1021  O   LEU A  68      22.448   3.572  -0.955  1.00  5.03           O  
ATOM   1022  CB  LEU A  68      24.764   2.259   0.706  1.00  5.03           C  
ATOM   1023  CG  LEU A  68      26.101   1.656   1.136  1.00  5.03           C  
ATOM   1024  CD1 LEU A  68      27.276   2.578   0.795  1.00  5.03           C  
ATOM   1025  CD2 LEU A  68      26.012   1.406   2.621  1.00  5.03           C  
ATOM   1026  H   LEU A  68      25.054   4.180  -1.198  1.00  5.03           H  
ATOM   1027  HA  LEU A  68      24.624   1.219  -1.187  1.00  5.03           H  
ATOM   1028 1HB  LEU A  68      24.768   3.303   1.013  1.00  5.03           H  
ATOM   1029 2HB  LEU A  68      23.981   1.745   1.272  1.00  5.03           H  
ATOM   1030  HG  LEU A  68      26.264   0.726   0.616  1.00  5.03           H  
ATOM   1031 1HD1 LEU A  68      28.204   2.113   1.124  1.00  5.03           H  
ATOM   1032 2HD1 LEU A  68      27.326   2.744  -0.269  1.00  5.03           H  
ATOM   1033 3HD1 LEU A  68      27.150   3.532   1.303  1.00  5.03           H  
ATOM   1034 1HD2 LEU A  68      26.917   0.951   2.961  1.00  5.03           H  
ATOM   1035 2HD2 LEU A  68      25.856   2.352   3.140  1.00  5.03           H  
ATOM   1036 3HD2 LEU A  68      25.173   0.742   2.825  1.00  5.03           H  
ATOM   1037  N   VAL A  69      22.107   1.344  -0.871  1.00  4.52           N  
ATOM   1038  CA  VAL A  69      20.656   1.509  -0.899  1.00  4.52           C  
ATOM   1039  C   VAL A  69      19.953   0.912   0.304  1.00  4.52           C  
ATOM   1040  O   VAL A  69      20.143  -0.258   0.630  1.00  4.52           O  
ATOM   1041  CB  VAL A  69      20.063   0.879  -2.169  1.00  4.52           C  
ATOM   1042  CG1 VAL A  69      18.537   1.005  -2.148  1.00  4.52           C  
ATOM   1043  CG2 VAL A  69      20.645   1.575  -3.392  1.00  4.52           C  
ATOM   1044  H   VAL A  69      22.509   0.405  -0.829  1.00  4.52           H  
ATOM   1045  HA  VAL A  69      20.433   2.576  -0.917  1.00  4.52           H  
ATOM   1046  HB  VAL A  69      20.306  -0.172  -2.203  1.00  4.52           H  
ATOM   1047 1HG1 VAL A  69      18.120   0.553  -3.047  1.00  4.52           H  
ATOM   1048 2HG1 VAL A  69      18.138   0.495  -1.275  1.00  4.52           H  
ATOM   1049 3HG1 VAL A  69      18.260   2.058  -2.108  1.00  4.52           H  
ATOM   1050 1HG2 VAL A  69      20.231   1.133  -4.296  1.00  4.52           H  
ATOM   1051 2HG2 VAL A  69      20.394   2.638  -3.358  1.00  4.52           H  
ATOM   1052 3HG2 VAL A  69      21.729   1.461  -3.401  1.00  4.52           H  
ATOM   1053  N   VAL A  70      19.162   1.731   0.975  1.00  4.06           N  
ATOM   1054  CA  VAL A  70      18.404   1.277   2.126  1.00  4.06           C  
ATOM   1055  C   VAL A  70      16.936   1.630   1.944  1.00  4.06           C  
ATOM   1056  O   VAL A  70      16.604   2.764   1.581  1.00  4.06           O  
ATOM   1057  CB  VAL A  70      18.972   1.879   3.431  1.00  4.06           C  
ATOM   1058  CG1 VAL A  70      18.127   1.426   4.629  1.00  4.06           C  
ATOM   1059  CG2 VAL A  70      20.429   1.453   3.605  1.00  4.06           C  
ATOM   1060  H   VAL A  70      19.069   2.691   0.669  1.00  4.06           H  
ATOM   1061  HA  VAL A  70      18.484   0.195   2.190  1.00  4.06           H  
ATOM   1062  HB  VAL A  70      18.940   2.940   3.383  1.00  4.06           H  
ATOM   1063 1HG1 VAL A  70      18.537   1.860   5.535  1.00  4.06           H  
ATOM   1064 2HG1 VAL A  70      17.094   1.759   4.504  1.00  4.06           H  
ATOM   1065 3HG1 VAL A  70      18.151   0.337   4.704  1.00  4.06           H  
ATOM   1066 1HG2 VAL A  70      20.823   1.881   4.524  1.00  4.06           H  
ATOM   1067 2HG2 VAL A  70      20.479   0.385   3.657  1.00  4.06           H  
ATOM   1068 3HG2 VAL A  70      21.029   1.797   2.766  1.00  4.06           H  
ATOM   1069  N   VAL A  71      16.059   0.656   2.146  1.00  3.69           N  
ATOM   1070  CA  VAL A  71      14.639   0.920   2.000  1.00  3.69           C  
ATOM   1071  C   VAL A  71      13.816   0.461   3.196  1.00  3.69           C  
ATOM   1072  O   VAL A  71      14.078  -0.600   3.773  1.00  3.69           O  
ATOM   1073  CB  VAL A  71      14.105   0.179   0.754  1.00  3.69           C  
ATOM   1074  CG1 VAL A  71      14.763   0.671  -0.522  1.00  3.69           C  
ATOM   1075  CG2 VAL A  71      14.378  -1.278   0.924  1.00  3.69           C  
ATOM   1076  H   VAL A  71      16.398  -0.264   2.433  1.00  3.69           H  
ATOM   1077  HA  VAL A  71      14.492   1.993   1.871  1.00  3.69           H  
ATOM   1078  HB  VAL A  71      13.034   0.354   0.667  1.00  3.69           H  
ATOM   1079 1HG1 VAL A  71      14.353   0.126  -1.374  1.00  3.69           H  
ATOM   1080 2HG1 VAL A  71      14.562   1.738  -0.639  1.00  3.69           H  
ATOM   1081 3HG1 VAL A  71      15.835   0.508  -0.473  1.00  3.69           H  
ATOM   1082 1HG2 VAL A  71      13.999  -1.816   0.070  1.00  3.69           H  
ATOM   1083 2HG2 VAL A  71      15.455  -1.423   1.006  1.00  3.69           H  
ATOM   1084 3HG2 VAL A  71      13.891  -1.635   1.825  1.00  3.69           H  
ATOM   1085  N   ASN A  72      12.759   1.214   3.486  1.00  3.43           N  
ATOM   1086  CA  ASN A  72      11.741   0.879   4.481  1.00  3.43           C  
ATOM   1087  C   ASN A  72      10.370   0.811   3.816  1.00  3.43           C  
ATOM   1088  O   ASN A  72       9.854   1.824   3.348  1.00  3.43           O  
ATOM   1089  CB  ASN A  72      11.687   1.851   5.645  1.00  3.43           C  
ATOM   1090  CG  ASN A  72      12.896   1.888   6.596  1.00  3.43           C  
ATOM   1091  OD1 ASN A  72      14.086   1.627   6.302  1.00  3.43           O  
ATOM   1092  ND2 ASN A  72      12.544   2.208   7.815  1.00  3.43           N  
ATOM   1093  H   ASN A  72      12.667   2.094   2.984  1.00  3.43           H  
ATOM   1094  HA  ASN A  72      11.949  -0.120   4.866  1.00  3.43           H  
ATOM   1095 1HB  ASN A  72      11.539   2.855   5.252  1.00  3.43           H  
ATOM   1096 2HB  ASN A  72      10.805   1.614   6.239  1.00  3.43           H  
ATOM   1097 1HD2 ASN A  72      13.208   2.249   8.553  1.00  3.43           H  
ATOM   1098 2HD2 ASN A  72      11.584   2.395   8.016  1.00  3.43           H  
ATOM   1099  N   LEU A  73       9.772  -0.362   3.755  1.00  3.27           N  
ATOM   1100  CA  LEU A  73       8.521  -0.577   3.034  1.00  3.27           C  
ATOM   1101  C   LEU A  73       7.311  -0.709   3.950  1.00  3.27           C  
ATOM   1102  O   LEU A  73       7.318  -1.541   4.864  1.00  3.27           O  
ATOM   1103  CB  LEU A  73       8.587  -1.922   2.308  1.00  3.27           C  
ATOM   1104  CG  LEU A  73       9.522  -2.084   1.164  1.00  3.27           C  
ATOM   1105  CD1 LEU A  73      10.982  -1.979   1.602  1.00  3.27           C  
ATOM   1106  CD2 LEU A  73       9.280  -3.453   0.591  1.00  3.27           C  
ATOM   1107  H   LEU A  73      10.213  -1.156   4.194  1.00  3.27           H  
ATOM   1108  HA  LEU A  73       8.360   0.250   2.338  1.00  3.27           H  
ATOM   1109 1HB  LEU A  73       8.823  -2.692   3.029  1.00  3.27           H  
ATOM   1110 2HB  LEU A  73       7.588  -2.130   1.919  1.00  3.27           H  
ATOM   1111  HG  LEU A  73       9.332  -1.310   0.438  1.00  3.27           H  
ATOM   1112 1HD1 LEU A  73      11.617  -2.125   0.739  1.00  3.27           H  
ATOM   1113 2HD1 LEU A  73      11.178  -1.015   2.020  1.00  3.27           H  
ATOM   1114 3HD1 LEU A  73      11.200  -2.744   2.340  1.00  3.27           H  
ATOM   1115 1HD2 LEU A  73       9.918  -3.608  -0.241  1.00  3.27           H  
ATOM   1116 2HD2 LEU A  73       9.481  -4.209   1.352  1.00  3.27           H  
ATOM   1117 3HD2 LEU A  73       8.261  -3.526   0.277  1.00  3.27           H  
ATOM   1118  N   THR A  74       6.243   0.040   3.661  1.00  3.20           N  
ATOM   1119  CA  THR A  74       4.995  -0.125   4.406  1.00  3.20           C  
ATOM   1120  C   THR A  74       3.791  -0.346   3.473  1.00  3.20           C  
ATOM   1121  O   THR A  74       3.542   0.429   2.533  1.00  3.20           O  
ATOM   1122  CB  THR A  74       4.712   1.088   5.319  1.00  3.20           C  
ATOM   1123  OG1 THR A  74       5.783   1.265   6.259  1.00  3.20           O  
ATOM   1124  CG2 THR A  74       3.420   0.871   6.085  1.00  3.20           C  
ATOM   1125  H   THR A  74       6.314   0.756   2.937  1.00  3.20           H  
ATOM   1126  HA  THR A  74       5.080  -1.008   5.036  1.00  3.20           H  
ATOM   1127  HB  THR A  74       4.625   1.980   4.718  1.00  3.20           H  
ATOM   1128  HG1 THR A  74       6.568   1.568   5.795  1.00  3.20           H  
ATOM   1129 1HG2 THR A  74       3.227   1.726   6.728  1.00  3.20           H  
ATOM   1130 2HG2 THR A  74       2.590   0.751   5.394  1.00  3.20           H  
ATOM   1131 3HG2 THR A  74       3.518  -0.023   6.688  1.00  3.20           H  
ATOM   1132  N   ALA A  75       2.999  -1.379   3.783  1.00  3.21           N  
ATOM   1133  CA  ALA A  75       1.797  -1.695   3.025  1.00  3.21           C  
ATOM   1134  C   ALA A  75       0.609  -1.938   3.953  1.00  3.21           C  
ATOM   1135  O   ALA A  75       0.648  -2.793   4.836  1.00  3.21           O  
ATOM   1136  CB  ALA A  75       2.026  -2.957   2.203  1.00  3.21           C  
ATOM   1137  H   ALA A  75       3.261  -2.002   4.544  1.00  3.21           H  
ATOM   1138  HA  ALA A  75       1.565  -0.856   2.371  1.00  3.21           H  
ATOM   1139 1HB  ALA A  75       1.130  -3.171   1.647  1.00  3.21           H  
ATOM   1140 2HB  ALA A  75       2.858  -2.825   1.523  1.00  3.21           H  
ATOM   1141 3HB  ALA A  75       2.245  -3.788   2.876  1.00  3.21           H  
ATOM   1142  N   HIS A  76      -0.479  -1.200   3.753  1.00  3.29           N  
ATOM   1143  CA  HIS A  76      -1.665  -1.439   4.576  1.00  3.29           C  
ATOM   1144  C   HIS A  76      -2.315  -2.729   4.111  1.00  3.29           C  
ATOM   1145  O   HIS A  76      -2.485  -2.927   2.907  1.00  3.29           O  
ATOM   1146  CB  HIS A  76      -2.623  -0.247   4.483  1.00  3.29           C  
ATOM   1147  CG  HIS A  76      -3.872  -0.348   5.322  1.00  3.29           C  
ATOM   1148  ND1 HIS A  76      -4.944  -1.130   4.957  1.00  3.29           N  
ATOM   1149  CD2 HIS A  76      -4.212   0.233   6.504  1.00  3.29           C  
ATOM   1150  CE1 HIS A  76      -5.894  -1.024   5.866  1.00  3.29           C  
ATOM   1151  NE2 HIS A  76      -5.478  -0.201   6.822  1.00  3.29           N  
ATOM   1152  H   HIS A  76      -0.493  -0.491   3.034  1.00  3.29           H  
ATOM   1153  HA  HIS A  76      -1.381  -1.566   5.621  1.00  3.29           H  
ATOM   1154 1HB  HIS A  76      -2.096   0.660   4.780  1.00  3.29           H  
ATOM   1155 2HB  HIS A  76      -2.929  -0.118   3.446  1.00  3.29           H  
ATOM   1156  HD2 HIS A  76      -3.601   0.918   7.092  1.00  3.29           H  
ATOM   1157  HE1 HIS A  76      -6.855  -1.532   5.830  1.00  3.29           H  
ATOM   1158  HE2 HIS A  76      -6.019   0.071   7.677  1.00  3.29           H  
ATOM   1159  N   VAL A  77      -2.644  -3.621   5.044  1.00  3.43           N  
ATOM   1160  CA  VAL A  77      -3.209  -4.900   4.646  1.00  3.43           C  
ATOM   1161  C   VAL A  77      -4.518  -5.270   5.362  1.00  3.43           C  
ATOM   1162  O   VAL A  77      -4.519  -5.502   6.579  1.00  3.43           O  
ATOM   1163  CB  VAL A  77      -2.173  -6.009   4.864  1.00  3.43           C  
ATOM   1164  CG1 VAL A  77      -2.732  -7.324   4.472  1.00  3.43           C  
ATOM   1165  CG2 VAL A  77      -0.966  -5.706   4.019  1.00  3.43           C  
ATOM   1166  H   VAL A  77      -2.517  -3.410   6.034  1.00  3.43           H  
ATOM   1167  HA  VAL A  77      -3.355  -4.864   3.577  1.00  3.43           H  
ATOM   1168  HB  VAL A  77      -1.897  -6.060   5.919  1.00  3.43           H  
ATOM   1169 1HG1 VAL A  77      -1.990  -8.097   4.620  1.00  3.43           H  
ATOM   1170 2HG1 VAL A  77      -3.612  -7.550   5.070  1.00  3.43           H  
ATOM   1171 3HG1 VAL A  77      -2.998  -7.277   3.433  1.00  3.43           H  
ATOM   1172 1HG2 VAL A  77      -0.250  -6.457   4.135  1.00  3.43           H  
ATOM   1173 2HG2 VAL A  77      -1.270  -5.662   2.988  1.00  3.43           H  
ATOM   1174 3HG2 VAL A  77      -0.537  -4.780   4.303  1.00  3.43           H  
ATOM   1175  N   PRO A  78      -5.645  -5.355   4.634  1.00  3.62           N  
ATOM   1176  CA  PRO A  78      -6.927  -5.767   5.152  1.00  3.62           C  
ATOM   1177  C   PRO A  78      -6.819  -7.162   5.741  1.00  3.62           C  
ATOM   1178  O   PRO A  78      -6.119  -8.016   5.201  1.00  3.62           O  
ATOM   1179  CB  PRO A  78      -7.831  -5.737   3.922  1.00  3.62           C  
ATOM   1180  CG  PRO A  78      -7.181  -4.720   3.003  1.00  3.62           C  
ATOM   1181  CD  PRO A  78      -5.690  -4.867   3.238  1.00  3.62           C  
ATOM   1182  HA  PRO A  78      -7.268  -5.047   5.866  1.00  3.62           H  
ATOM   1183 1HB  PRO A  78      -7.908  -6.733   3.505  1.00  3.62           H  
ATOM   1184 2HB  PRO A  78      -8.849  -5.440   4.222  1.00  3.62           H  
ATOM   1185 1HG  PRO A  78      -7.467  -4.921   1.956  1.00  3.62           H  
ATOM   1186 2HG  PRO A  78      -7.540  -3.708   3.241  1.00  3.62           H  
ATOM   1187 1HD  PRO A  78      -5.257  -5.580   2.546  1.00  3.62           H  
ATOM   1188 2HD  PRO A  78      -5.232  -3.861   3.154  1.00  3.62           H  
ATOM   1189  N   VAL A  79      -7.569  -7.441   6.801  1.00  3.86           N  
ATOM   1190  CA  VAL A  79      -7.514  -8.780   7.395  1.00  3.86           C  
ATOM   1191  C   VAL A  79      -8.077  -9.845   6.445  1.00  3.86           C  
ATOM   1192  O   VAL A  79      -7.888 -11.042   6.649  1.00  3.86           O  
ATOM   1193  CB  VAL A  79      -8.268  -8.815   8.735  1.00  3.86           C  
ATOM   1194  CG1 VAL A  79      -7.630  -7.822   9.699  1.00  3.86           C  
ATOM   1195  CG2 VAL A  79      -9.741  -8.507   8.512  1.00  3.86           C  
ATOM   1196  H   VAL A  79      -8.148  -6.719   7.231  1.00  3.86           H  
ATOM   1197  HA  VAL A  79      -6.467  -9.019   7.592  1.00  3.86           H  
ATOM   1198  HB  VAL A  79      -8.170  -9.806   9.175  1.00  3.86           H  
ATOM   1199 1HG1 VAL A  79      -8.146  -7.857  10.658  1.00  3.86           H  
ATOM   1200 2HG1 VAL A  79      -6.583  -8.090   9.836  1.00  3.86           H  
ATOM   1201 3HG1 VAL A  79      -7.695  -6.822   9.293  1.00  3.86           H  
ATOM   1202 1HG2 VAL A  79     -10.265  -8.541   9.465  1.00  3.86           H  
ATOM   1203 2HG2 VAL A  79      -9.851  -7.527   8.078  1.00  3.86           H  
ATOM   1204 3HG2 VAL A  79     -10.171  -9.247   7.840  1.00  3.86           H  
ATOM   1205  N   GLY A  80      -8.793  -9.387   5.421  1.00  4.11           N  
ATOM   1206  CA  GLY A  80      -9.395 -10.228   4.407  1.00  4.11           C  
ATOM   1207  C   GLY A  80      -8.533 -10.499   3.160  1.00  4.11           C  
ATOM   1208  O   GLY A  80      -9.050 -11.095   2.213  1.00  4.11           O  
ATOM   1209  H   GLY A  80      -8.903  -8.390   5.342  1.00  4.11           H  
ATOM   1210 1HA  GLY A  80      -9.662 -11.180   4.864  1.00  4.11           H  
ATOM   1211 2HA  GLY A  80     -10.332  -9.771   4.093  1.00  4.11           H  
ATOM   1212  N   VAL A  81      -7.247 -10.084   3.120  1.00  4.34           N  
ATOM   1213  CA  VAL A  81      -6.497 -10.353   1.878  1.00  4.34           C  
ATOM   1214  C   VAL A  81      -5.288 -11.265   2.039  1.00  4.34           C  
ATOM   1215  O   VAL A  81      -4.717 -11.451   3.113  1.00  4.34           O  
ATOM   1216  CB  VAL A  81      -5.993  -9.076   1.168  1.00  4.34           C  
ATOM   1217  CG1 VAL A  81      -7.158  -8.193   0.799  1.00  4.34           C  
ATOM   1218  CG2 VAL A  81      -5.001  -8.377   2.010  1.00  4.34           C  
ATOM   1219  H   VAL A  81      -6.826  -9.577   3.901  1.00  4.34           H  
ATOM   1220  HA  VAL A  81      -7.169 -10.841   1.179  1.00  4.34           H  
ATOM   1221  HB  VAL A  81      -5.504  -9.365   0.240  1.00  4.34           H  
ATOM   1222 1HG1 VAL A  81      -6.794  -7.311   0.273  1.00  4.34           H  
ATOM   1223 2HG1 VAL A  81      -7.842  -8.747   0.157  1.00  4.34           H  
ATOM   1224 3HG1 VAL A  81      -7.673  -7.892   1.686  1.00  4.34           H  
ATOM   1225 1HG2 VAL A  81      -4.630  -7.505   1.479  1.00  4.34           H  
ATOM   1226 2HG2 VAL A  81      -5.463  -8.075   2.930  1.00  4.34           H  
ATOM   1227 3HG2 VAL A  81      -4.172  -9.055   2.218  1.00  4.34           H  
ATOM   1228  N   ASP A  82      -4.925 -11.822   0.896  1.00  4.52           N  
ATOM   1229  CA  ASP A  82      -3.829 -12.746   0.658  1.00  4.52           C  
ATOM   1230  C   ASP A  82      -2.460 -12.056   0.677  1.00  4.52           C  
ATOM   1231  O   ASP A  82      -2.219 -11.086  -0.052  1.00  4.52           O  
ATOM   1232  CB  ASP A  82      -4.090 -13.499  -0.660  1.00  4.52           C  
ATOM   1233  CG  ASP A  82      -3.145 -14.701  -0.978  1.00  4.52           C  
ATOM   1234  OD1 ASP A  82      -2.014 -14.751  -0.511  1.00  4.52           O  
ATOM   1235  OD2 ASP A  82      -3.583 -15.561  -1.700  1.00  4.52           O  
ATOM   1236  H   ASP A  82      -5.487 -11.580   0.094  1.00  4.52           H  
ATOM   1237  HA  ASP A  82      -3.837 -13.482   1.462  1.00  4.52           H  
ATOM   1238 1HB  ASP A  82      -5.113 -13.877  -0.650  1.00  4.52           H  
ATOM   1239 2HB  ASP A  82      -4.024 -12.794  -1.489  1.00  4.52           H  
ATOM   1240  N   ALA A  83      -1.545 -12.575   1.499  1.00  4.63           N  
ATOM   1241  CA  ALA A  83      -0.183 -12.043   1.606  1.00  4.63           C  
ATOM   1242  C   ALA A  83       0.497 -12.035   0.224  1.00  4.63           C  
ATOM   1243  O   ALA A  83       1.447 -11.287  -0.003  1.00  4.63           O  
ATOM   1244  CB  ALA A  83       0.644 -12.863   2.581  1.00  4.63           C  
ATOM   1245  H   ALA A  83      -1.806 -13.375   2.060  1.00  4.63           H  
ATOM   1246  HA  ALA A  83      -0.246 -11.015   1.966  1.00  4.63           H  
ATOM   1247 1HB  ALA A  83       1.637 -12.437   2.654  1.00  4.63           H  
ATOM   1248 2HB  ALA A  83       0.173 -12.858   3.559  1.00  4.63           H  
ATOM   1249 3HB  ALA A  83       0.712 -13.890   2.220  1.00  4.63           H  
ATOM   1250  N   THR A  84       0.023 -12.895  -0.687  1.00  4.66           N  
ATOM   1251  CA  THR A  84       0.537 -12.968  -2.045  1.00  4.66           C  
ATOM   1252  C   THR A  84       0.311 -11.629  -2.739  1.00  4.66           C  
ATOM   1253  O   THR A  84       1.150 -11.180  -3.531  1.00  4.66           O  
ATOM   1254  CB  THR A  84      -0.186 -14.046  -2.863  1.00  4.66           C  
ATOM   1255  OG1 THR A  84       0.011 -15.323  -2.251  1.00  4.66           O  
ATOM   1256  CG2 THR A  84       0.349 -14.051  -4.257  1.00  4.66           C  
ATOM   1257  H   THR A  84      -0.745 -13.518  -0.440  1.00  4.66           H  
ATOM   1258  HA  THR A  84       1.600 -13.185  -2.018  1.00  4.66           H  
ATOM   1259  HB  THR A  84      -1.250 -13.832  -2.897  1.00  4.66           H  
ATOM   1260  HG1 THR A  84      -0.645 -15.388  -1.507  1.00  4.66           H  
ATOM   1261 1HG2 THR A  84      -0.162 -14.816  -4.840  1.00  4.66           H  
ATOM   1262 2HG2 THR A  84       0.183 -13.073  -4.711  1.00  4.66           H  
ATOM   1263 3HG2 THR A  84       1.398 -14.256  -4.225  1.00  4.66           H  
ATOM   1264  N   ALA A  85      -0.854 -11.007  -2.510  1.00  4.63           N  
ATOM   1265  CA  ALA A  85      -1.146  -9.716  -3.114  1.00  4.63           C  
ATOM   1266  C   ALA A  85      -0.135  -8.710  -2.624  1.00  4.63           C  
ATOM   1267  O   ALA A  85       0.378  -7.900  -3.387  1.00  4.63           O  
ATOM   1268  CB  ALA A  85      -2.541  -9.237  -2.763  1.00  4.63           C  
ATOM   1269  H   ALA A  85      -1.508 -11.394  -1.831  1.00  4.63           H  
ATOM   1270  HA  ALA A  85      -1.050  -9.808  -4.199  1.00  4.63           H  
ATOM   1271 1HB  ALA A  85      -2.721  -8.270  -3.228  1.00  4.63           H  
ATOM   1272 2HB  ALA A  85      -3.276  -9.956  -3.116  1.00  4.63           H  
ATOM   1273 3HB  ALA A  85      -2.625  -9.136  -1.680  1.00  4.63           H  
ATOM   1274  N   VAL A  86       0.203  -8.838  -1.342  1.00  4.55           N  
ATOM   1275  CA  VAL A  86       1.130  -7.906  -0.728  1.00  4.55           C  
ATOM   1276  C   VAL A  86       2.504  -8.105  -1.357  1.00  4.55           C  
ATOM   1277  O   VAL A  86       3.202  -7.129  -1.651  1.00  4.55           O  
ATOM   1278  CB  VAL A  86       1.152  -8.099   0.786  1.00  4.55           C  
ATOM   1279  CG1 VAL A  86       2.200  -7.166   1.413  1.00  4.55           C  
ATOM   1280  CG2 VAL A  86      -0.272  -7.902   1.291  1.00  4.55           C  
ATOM   1281  H   VAL A  86      -0.263  -9.561  -0.792  1.00  4.55           H  
ATOM   1282  HA  VAL A  86       0.801  -6.903  -0.930  1.00  4.55           H  
ATOM   1283  HB  VAL A  86       1.471  -9.101   1.023  1.00  4.55           H  
ATOM   1284 1HG1 VAL A  86       2.233  -7.312   2.477  1.00  4.55           H  
ATOM   1285 2HG1 VAL A  86       3.176  -7.387   0.993  1.00  4.55           H  
ATOM   1286 3HG1 VAL A  86       1.939  -6.130   1.199  1.00  4.55           H  
ATOM   1287 1HG2 VAL A  86      -0.321  -8.049   2.342  1.00  4.55           H  
ATOM   1288 2HG2 VAL A  86      -0.596  -6.916   1.058  1.00  4.55           H  
ATOM   1289 3HG2 VAL A  86      -0.930  -8.627   0.801  1.00  4.55           H  
ATOM   1290  N   ARG A  87       2.885  -9.366  -1.581  1.00  4.47           N  
ATOM   1291  CA  ARG A  87       4.128  -9.699  -2.273  1.00  4.47           C  
ATOM   1292  C   ARG A  87       4.155  -9.046  -3.636  1.00  4.47           C  
ATOM   1293  O   ARG A  87       5.126  -8.379  -4.002  1.00  4.47           O  
ATOM   1294  CB  ARG A  87       4.291 -11.210  -2.399  1.00  4.47           C  
ATOM   1295  CG  ARG A  87       5.571 -11.693  -3.081  1.00  4.47           C  
ATOM   1296  CD  ARG A  87       5.649 -13.214  -3.179  1.00  4.47           C  
ATOM   1297  NE  ARG A  87       4.700 -13.799  -4.112  1.00  4.47           N  
ATOM   1298  CZ  ARG A  87       4.377 -15.114  -4.135  1.00  4.47           C  
ATOM   1299  NH1 ARG A  87       4.902 -15.941  -3.253  1.00  4.47           N  
ATOM   1300  NH2 ARG A  87       3.542 -15.576  -5.049  1.00  4.47           N  
ATOM   1301  H   ARG A  87       2.277 -10.120  -1.257  1.00  4.47           H  
ATOM   1302  HA  ARG A  87       4.964  -9.296  -1.734  1.00  4.47           H  
ATOM   1303 1HB  ARG A  87       4.246 -11.657  -1.410  1.00  4.47           H  
ATOM   1304 2HB  ARG A  87       3.472 -11.618  -2.971  1.00  4.47           H  
ATOM   1305 1HG  ARG A  87       5.606 -11.290  -4.095  1.00  4.47           H  
ATOM   1306 2HG  ARG A  87       6.435 -11.335  -2.536  1.00  4.47           H  
ATOM   1307 1HD  ARG A  87       6.639 -13.506  -3.508  1.00  4.47           H  
ATOM   1308 2HD  ARG A  87       5.460 -13.643  -2.197  1.00  4.47           H  
ATOM   1309  HE  ARG A  87       4.283 -13.193  -4.809  1.00  4.47           H  
ATOM   1310 1HH1 ARG A  87       5.551 -15.602  -2.548  1.00  4.47           H  
ATOM   1311 2HH1 ARG A  87       4.659 -16.921  -3.275  1.00  4.47           H  
ATOM   1312 1HH2 ARG A  87       3.148 -14.947  -5.738  1.00  4.47           H  
ATOM   1313 2HH2 ARG A  87       3.305 -16.557  -5.067  1.00  4.47           H  
ATOM   1314  N   THR A  88       3.048  -9.152  -4.363  1.00  4.41           N  
ATOM   1315  CA  THR A  88       2.972  -8.541  -5.670  1.00  4.41           C  
ATOM   1316  C   THR A  88       3.180  -7.039  -5.565  1.00  4.41           C  
ATOM   1317  O   THR A  88       3.930  -6.472  -6.369  1.00  4.41           O  
ATOM   1318  CB  THR A  88       1.624  -8.827  -6.349  1.00  4.41           C  
ATOM   1319  OG1 THR A  88       1.478 -10.242  -6.546  1.00  4.41           O  
ATOM   1320  CG2 THR A  88       1.543  -8.104  -7.682  1.00  4.41           C  
ATOM   1321  H   THR A  88       2.265  -9.704  -4.016  1.00  4.41           H  
ATOM   1322  HA  THR A  88       3.765  -8.951  -6.292  1.00  4.41           H  
ATOM   1323  HB  THR A  88       0.819  -8.477  -5.717  1.00  4.41           H  
ATOM   1324  HG1 THR A  88       1.475 -10.680  -5.675  1.00  4.41           H  
ATOM   1325 1HG2 THR A  88       0.582  -8.312  -8.148  1.00  4.41           H  
ATOM   1326 2HG2 THR A  88       1.646  -7.031  -7.517  1.00  4.41           H  
ATOM   1327 3HG2 THR A  88       2.346  -8.450  -8.334  1.00  4.41           H  
ATOM   1328  N   TRP A  89       2.537  -6.397  -4.576  1.00  4.39           N  
ATOM   1329  CA  TRP A  89       2.649  -4.953  -4.420  1.00  4.39           C  
ATOM   1330  C   TRP A  89       4.082  -4.543  -4.103  1.00  4.39           C  
ATOM   1331  O   TRP A  89       4.610  -3.610  -4.706  1.00  4.39           O  
ATOM   1332  CB  TRP A  89       1.834  -4.452  -3.226  1.00  4.39           C  
ATOM   1333  CG  TRP A  89       0.371  -4.744  -3.216  1.00  4.39           C  
ATOM   1334  CD1 TRP A  89      -0.442  -5.106  -4.243  1.00  4.39           C  
ATOM   1335  CD2 TRP A  89      -0.466  -4.698  -2.034  1.00  4.39           C  
ATOM   1336  NE1 TRP A  89      -1.731  -5.303  -3.777  1.00  4.39           N  
ATOM   1337  CE2 TRP A  89      -1.751  -5.059  -2.422  1.00  4.39           C  
ATOM   1338  CE3 TRP A  89      -0.218  -4.385  -0.696  1.00  4.39           C  
ATOM   1339  CZ2 TRP A  89      -2.800  -5.130  -1.506  1.00  4.39           C  
ATOM   1340  CZ3 TRP A  89      -1.251  -4.438   0.211  1.00  4.39           C  
ATOM   1341  CH2 TRP A  89      -2.513  -4.806  -0.172  1.00  4.39           C  
ATOM   1342  H   TRP A  89       1.929  -6.929  -3.953  1.00  4.39           H  
ATOM   1343  HA  TRP A  89       2.326  -4.467  -5.338  1.00  4.39           H  
ATOM   1344 1HB  TRP A  89       2.261  -4.847  -2.307  1.00  4.39           H  
ATOM   1345 2HB  TRP A  89       1.943  -3.384  -3.191  1.00  4.39           H  
ATOM   1346  HD1 TRP A  89      -0.120  -5.233  -5.275  1.00  4.39           H  
ATOM   1347  HE1 TRP A  89      -2.520  -5.583  -4.336  1.00  4.39           H  
ATOM   1348  HE3 TRP A  89       0.781  -4.110  -0.384  1.00  4.39           H  
ATOM   1349  HZ2 TRP A  89      -3.811  -5.417  -1.799  1.00  4.39           H  
ATOM   1350  HZ3 TRP A  89      -1.039  -4.185   1.248  1.00  4.39           H  
ATOM   1351  HH2 TRP A  89      -3.304  -4.842   0.582  1.00  4.39           H  
ATOM   1352  N   MET A  90       4.744  -5.240  -3.175  1.00  4.40           N  
ATOM   1353  CA  MET A  90       6.098  -4.827  -2.829  1.00  4.40           C  
ATOM   1354  C   MET A  90       7.057  -5.021  -4.003  1.00  4.40           C  
ATOM   1355  O   MET A  90       7.843  -4.131  -4.345  1.00  4.40           O  
ATOM   1356  CB  MET A  90       6.592  -5.502  -1.529  1.00  4.40           C  
ATOM   1357  CG  MET A  90       5.860  -4.989  -0.222  1.00  4.40           C  
ATOM   1358  SD  MET A  90       6.503  -5.672   1.365  1.00  4.40           S  
ATOM   1359  CE  MET A  90       5.455  -4.904   2.610  1.00  4.40           C  
ATOM   1360  H   MET A  90       4.294  -6.028  -2.701  1.00  4.40           H  
ATOM   1361  HA  MET A  90       6.072  -3.761  -2.629  1.00  4.40           H  
ATOM   1362 1HB  MET A  90       6.416  -6.577  -1.608  1.00  4.40           H  
ATOM   1363 2HB  MET A  90       7.665  -5.352  -1.418  1.00  4.40           H  
ATOM   1364 1HG  MET A  90       5.950  -3.919  -0.170  1.00  4.40           H  
ATOM   1365 2HG  MET A  90       4.798  -5.241  -0.297  1.00  4.40           H  
ATOM   1366 1HE  MET A  90       5.753  -5.252   3.597  1.00  4.40           H  
ATOM   1367 2HE  MET A  90       5.556  -3.817   2.563  1.00  4.40           H  
ATOM   1368 3HE  MET A  90       4.416  -5.181   2.435  1.00  4.40           H  
ATOM   1369  N   THR A  91       6.915  -6.143  -4.694  1.00  4.44           N  
ATOM   1370  CA  THR A  91       7.784  -6.423  -5.818  1.00  4.44           C  
ATOM   1371  C   THR A  91       7.541  -5.410  -6.948  1.00  4.44           C  
ATOM   1372  O   THR A  91       8.487  -4.886  -7.538  1.00  4.44           O  
ATOM   1373  CB  THR A  91       7.538  -7.877  -6.285  1.00  4.44           C  
ATOM   1374  OG1 THR A  91       7.836  -8.741  -5.169  1.00  4.44           O  
ATOM   1375  CG2 THR A  91       8.434  -8.233  -7.482  1.00  4.44           C  
ATOM   1376  H   THR A  91       6.229  -6.842  -4.415  1.00  4.44           H  
ATOM   1377  HA  THR A  91       8.816  -6.332  -5.497  1.00  4.44           H  
ATOM   1378  HB  THR A  91       6.491  -8.003  -6.559  1.00  4.44           H  
ATOM   1379  HG1 THR A  91       7.884  -9.698  -5.402  1.00  4.44           H  
ATOM   1380 1HG2 THR A  91       8.249  -9.268  -7.771  1.00  4.44           H  
ATOM   1381 2HG2 THR A  91       8.193  -7.570  -8.314  1.00  4.44           H  
ATOM   1382 3HG2 THR A  91       9.475  -8.112  -7.222  1.00  4.44           H  
ATOM   1383  N   SER A  92       6.270  -5.118  -7.229  1.00  4.51           N  
ATOM   1384  CA  SER A  92       5.879  -4.217  -8.305  1.00  4.51           C  
ATOM   1385  C   SER A  92       6.145  -2.728  -8.041  1.00  4.51           C  
ATOM   1386  O   SER A  92       6.539  -2.005  -8.959  1.00  4.51           O  
ATOM   1387  CB  SER A  92       4.395  -4.372  -8.556  1.00  4.51           C  
ATOM   1388  OG  SER A  92       4.090  -5.666  -8.983  1.00  4.51           O  
ATOM   1389  H   SER A  92       5.523  -5.570  -6.705  1.00  4.51           H  
ATOM   1390  HA  SER A  92       6.431  -4.507  -9.199  1.00  4.51           H  
ATOM   1391 1HB  SER A  92       3.845  -4.146  -7.639  1.00  4.51           H  
ATOM   1392 2HB  SER A  92       4.083  -3.653  -9.309  1.00  4.51           H  
ATOM   1393  HG  SER A  92       4.184  -6.219  -8.170  1.00  4.51           H  
ATOM   1394  N   GLU A  93       5.892  -2.263  -6.807  1.00  4.63           N  
ATOM   1395  CA  GLU A  93       5.993  -0.840  -6.485  1.00  4.63           C  
ATOM   1396  C   GLU A  93       7.284  -0.417  -5.795  1.00  4.63           C  
ATOM   1397  O   GLU A  93       7.699   0.734  -5.926  1.00  4.63           O  
ATOM   1398  CB  GLU A  93       4.835  -0.406  -5.571  1.00  4.63           C  
ATOM   1399  CG  GLU A  93       3.422  -0.560  -6.148  1.00  4.63           C  
ATOM   1400  CD  GLU A  93       2.348   0.003  -5.206  1.00  4.63           C  
ATOM   1401  OE1 GLU A  93       2.695   0.814  -4.363  1.00  4.63           O  
ATOM   1402  OE2 GLU A  93       1.205  -0.374  -5.322  1.00  4.63           O  
ATOM   1403  H   GLU A  93       5.571  -2.901  -6.084  1.00  4.63           H  
ATOM   1404  HA  GLU A  93       5.921  -0.283  -7.419  1.00  4.63           H  
ATOM   1405 1HB  GLU A  93       4.877  -0.987  -4.649  1.00  4.63           H  
ATOM   1406 2HB  GLU A  93       4.967   0.638  -5.294  1.00  4.63           H  
ATOM   1407 1HG  GLU A  93       3.366  -0.051  -7.110  1.00  4.63           H  
ATOM   1408 2HG  GLU A  93       3.233  -1.624  -6.313  1.00  4.63           H  
ATOM   1409  N   VAL A  94       7.913  -1.316  -5.042  1.00  4.80           N  
ATOM   1410  CA  VAL A  94       9.110  -0.946  -4.306  1.00  4.80           C  
ATOM   1411  C   VAL A  94      10.326  -1.332  -5.107  1.00  4.80           C  
ATOM   1412  O   VAL A  94      11.287  -0.568  -5.213  1.00  4.80           O  
ATOM   1413  CB  VAL A  94       9.195  -1.650  -2.969  1.00  4.80           C  
ATOM   1414  CG1 VAL A  94      10.509  -1.237  -2.304  1.00  4.80           C  
ATOM   1415  CG2 VAL A  94       7.926  -1.369  -2.186  1.00  4.80           C  
ATOM   1416  H   VAL A  94       7.573  -2.269  -4.946  1.00  4.80           H  
ATOM   1417  HA  VAL A  94       9.112   0.132  -4.144  1.00  4.80           H  
ATOM   1418  HB  VAL A  94       9.274  -2.706  -3.127  1.00  4.80           H  
ATOM   1419 1HG1 VAL A  94      10.637  -1.743  -1.389  1.00  4.80           H  
ATOM   1420 2HG1 VAL A  94      11.322  -1.497  -2.962  1.00  4.80           H  
ATOM   1421 3HG1 VAL A  94      10.534  -0.184  -2.130  1.00  4.80           H  
ATOM   1422 1HG2 VAL A  94       7.935  -1.874  -1.261  1.00  4.80           H  
ATOM   1423 2HG2 VAL A  94       7.817  -0.330  -2.018  1.00  4.80           H  
ATOM   1424 3HG2 VAL A  94       7.077  -1.719  -2.767  1.00  4.80           H  
ATOM   1425  N   PHE A  95      10.279  -2.527  -5.691  1.00  5.04           N  
ATOM   1426  CA  PHE A  95      11.422  -3.014  -6.437  1.00  5.04           C  
ATOM   1427  C   PHE A  95      11.115  -3.398  -7.895  1.00  5.04           C  
ATOM   1428  O   PHE A  95      11.447  -4.510  -8.306  1.00  5.04           O  
ATOM   1429  CB  PHE A  95      11.920  -4.269  -5.765  1.00  5.04           C  
ATOM   1430  CG  PHE A  95      12.234  -4.126  -4.329  1.00  5.04           C  
ATOM   1431  CD1 PHE A  95      11.412  -4.725  -3.415  1.00  5.04           C  
ATOM   1432  CD2 PHE A  95      13.327  -3.406  -3.875  1.00  5.04           C  
ATOM   1433  CE1 PHE A  95      11.665  -4.643  -2.087  1.00  5.04           C  
ATOM   1434  CE2 PHE A  95      13.578  -3.312  -2.524  1.00  5.04           C  
ATOM   1435  CZ  PHE A  95      12.743  -3.937  -1.630  1.00  5.04           C  
ATOM   1436  H   PHE A  95       9.454  -3.118  -5.556  1.00  5.04           H  
ATOM   1437  HA  PHE A  95      12.206  -2.254  -6.423  1.00  5.04           H  
ATOM   1438 1HB  PHE A  95      11.152  -5.039  -5.868  1.00  5.04           H  
ATOM   1439 2HB  PHE A  95      12.807  -4.625  -6.272  1.00  5.04           H  
ATOM   1440  HD1 PHE A  95      10.545  -5.286  -3.773  1.00  5.04           H  
ATOM   1441  HD2 PHE A  95      13.986  -2.917  -4.593  1.00  5.04           H  
ATOM   1442  HE1 PHE A  95      11.002  -5.136  -1.393  1.00  5.04           H  
ATOM   1443  HE2 PHE A  95      14.434  -2.745  -2.169  1.00  5.04           H  
ATOM   1444  HZ  PHE A  95      12.934  -3.871  -0.561  1.00  5.04           H  
ATOM   1445  N   PRO A  96      10.626  -2.473  -8.746  1.00  5.32           N  
ATOM   1446  CA  PRO A  96      10.277  -2.715 -10.134  1.00  5.32           C  
ATOM   1447  C   PRO A  96      11.493  -3.085 -10.982  1.00  5.32           C  
ATOM   1448  O   PRO A  96      11.357  -3.667 -12.055  1.00  5.32           O  
ATOM   1449  CB  PRO A  96       9.682  -1.370 -10.575  1.00  5.32           C  
ATOM   1450  CG  PRO A  96      10.288  -0.359  -9.634  1.00  5.32           C  
ATOM   1451  CD  PRO A  96      10.416  -1.082  -8.325  1.00  5.32           C  
ATOM   1452  HA  PRO A  96       9.516  -3.513 -10.170  1.00  5.32           H  
ATOM   1453 1HB  PRO A  96       9.925  -1.180 -11.631  1.00  5.32           H  
ATOM   1454 2HB  PRO A  96       8.584  -1.410 -10.498  1.00  5.32           H  
ATOM   1455 1HG  PRO A  96      11.251  -0.003 -10.021  1.00  5.32           H  
ATOM   1456 2HG  PRO A  96       9.631   0.519  -9.555  1.00  5.32           H  
ATOM   1457 1HD  PRO A  96      11.269  -0.683  -7.773  1.00  5.32           H  
ATOM   1458 2HD  PRO A  96       9.467  -0.989  -7.777  1.00  5.32           H  
ATOM   1459  N   GLY A  97      12.693  -2.731 -10.495  1.00  5.59           N  
ATOM   1460  CA  GLY A  97      13.933  -3.014 -11.209  1.00  5.59           C  
ATOM   1461  C   GLY A  97      14.485  -4.411 -10.915  1.00  5.59           C  
ATOM   1462  O   GLY A  97      15.493  -4.818 -11.492  1.00  5.59           O  
ATOM   1463  H   GLY A  97      12.748  -2.253  -9.611  1.00  5.59           H  
ATOM   1464 1HA  GLY A  97      13.761  -2.911 -12.279  1.00  5.59           H  
ATOM   1465 2HA  GLY A  97      14.679  -2.269 -10.936  1.00  5.59           H  
ATOM   1466  N   ALA A  98      13.829  -5.139 -10.014  1.00  5.82           N  
ATOM   1467  CA  ALA A  98      14.249  -6.491  -9.648  1.00  5.82           C  
ATOM   1468  C   ALA A  98      13.756  -7.433 -10.725  1.00  5.82           C  
ATOM   1469  O   ALA A  98      12.880  -7.074 -11.504  1.00  5.82           O  
ATOM   1470  CB  ALA A  98      13.699  -6.894  -8.294  1.00  5.82           C  
ATOM   1471  H   ALA A  98      12.994  -4.766  -9.563  1.00  5.82           H  
ATOM   1472  HA  ALA A  98      15.341  -6.528  -9.618  1.00  5.82           H  
ATOM   1473 1HB  ALA A  98      14.031  -7.905  -8.058  1.00  5.82           H  
ATOM   1474 2HB  ALA A  98      14.068  -6.210  -7.540  1.00  5.82           H  
ATOM   1475 3HB  ALA A  98      12.611  -6.861  -8.318  1.00  5.82           H  
ATOM   1476  N   THR A  99      14.235  -8.677 -10.736  1.00  5.94           N  
ATOM   1477  CA  THR A  99      13.831  -9.714 -11.716  1.00  5.94           C  
ATOM   1478  C   THR A  99      12.368 -10.236 -11.539  1.00  5.94           C  
ATOM   1479  O   THR A  99      12.093 -11.432 -11.675  1.00  5.94           O  
ATOM   1480  CB  THR A  99      14.804 -10.900 -11.652  1.00  5.94           C  
ATOM   1481  OG1 THR A  99      14.641 -11.743 -12.800  1.00  5.94           O  
ATOM   1482  CG2 THR A  99      14.527 -11.706 -10.447  1.00  5.94           C  
ATOM   1483  H   THR A  99      14.951  -8.920 -10.049  1.00  5.94           H  
ATOM   1484  HA  THR A  99      13.908  -9.279 -12.709  1.00  5.94           H  
ATOM   1485  HB  THR A  99      15.817 -10.530 -11.616  1.00  5.94           H  
ATOM   1486  HG1 THR A  99      15.376 -12.413 -12.805  1.00  5.94           H  
ATOM   1487 1HG2 THR A  99      15.220 -12.547 -10.407  1.00  5.94           H  
ATOM   1488 2HG2 THR A  99      14.625 -11.114  -9.562  1.00  5.94           H  
ATOM   1489 3HG2 THR A  99      13.531 -12.067 -10.525  1.00  5.94           H  
ATOM   1490  N   SER A 100      11.482  -9.354 -11.061  1.00  5.95           N  
ATOM   1491  CA  SER A 100      10.075  -9.602 -10.761  1.00  5.95           C  
ATOM   1492  C   SER A 100       9.875 -10.833  -9.902  1.00  5.95           C  
ATOM   1493  O   SER A 100       8.864 -11.522 -10.020  1.00  5.95           O  
ATOM   1494  CB  SER A 100       9.277  -9.733 -12.040  1.00  5.95           C  
ATOM   1495  OG  SER A 100       9.313  -8.540 -12.785  1.00  5.95           O  
ATOM   1496  H   SER A 100      11.806  -8.404 -11.009  1.00  5.95           H  
ATOM   1497  HA  SER A 100       9.694  -8.740 -10.213  1.00  5.95           H  
ATOM   1498 1HB  SER A 100       9.688 -10.547 -12.637  1.00  5.95           H  
ATOM   1499 2HB  SER A 100       8.245  -9.988 -11.804  1.00  5.95           H  
ATOM   1500  HG  SER A 100      10.230  -8.245 -12.796  1.00  5.95           H  
ATOM   1501  N   SER A 101      10.817 -11.069  -8.994  1.00  5.87           N  
ATOM   1502  CA  SER A 101      10.757 -12.236  -8.142  1.00  5.87           C  
ATOM   1503  C   SER A 101      10.965 -11.891  -6.679  1.00  5.87           C  
ATOM   1504  O   SER A 101      11.246 -12.777  -5.860  1.00  5.87           O  
ATOM   1505  CB  SER A 101      11.800 -13.233  -8.595  1.00  5.87           C  
ATOM   1506  OG  SER A 101      11.594 -13.610  -9.952  1.00  5.87           O  
ATOM   1507  H   SER A 101      11.615 -10.456  -8.953  1.00  5.87           H  
ATOM   1508  HA  SER A 101       9.771 -12.690  -8.241  1.00  5.87           H  
ATOM   1509 1HB  SER A 101      12.790 -12.812  -8.464  1.00  5.87           H  
ATOM   1510 2HB  SER A 101      11.741 -14.117  -7.965  1.00  5.87           H  
ATOM   1511  HG  SER A 101      11.764 -12.799 -10.522  1.00  5.87           H  
ATOM   1512  N   VAL A 102      10.826 -10.611  -6.328  1.00  5.76           N  
ATOM   1513  CA  VAL A 102      11.007 -10.291  -4.925  1.00  5.76           C  
ATOM   1514  C   VAL A 102       9.935 -11.052  -4.193  1.00  5.76           C  
ATOM   1515  O   VAL A 102       8.749 -11.026  -4.562  1.00  5.76           O  
ATOM   1516  CB  VAL A 102      10.956  -8.785  -4.624  1.00  5.76           C  
ATOM   1517  CG1 VAL A 102      10.995  -8.525  -3.107  1.00  5.76           C  
ATOM   1518  CG2 VAL A 102      12.089  -8.146  -5.304  1.00  5.76           C  
ATOM   1519  H   VAL A 102      10.589  -9.907  -7.006  1.00  5.76           H  
ATOM   1520  HA  VAL A 102      11.975 -10.658  -4.609  1.00  5.76           H  
ATOM   1521  HB  VAL A 102      10.080  -8.378  -4.985  1.00  5.76           H  
ATOM   1522 1HG1 VAL A 102      10.956  -7.470  -2.918  1.00  5.76           H  
ATOM   1523 2HG1 VAL A 102      10.137  -9.005  -2.631  1.00  5.76           H  
ATOM   1524 3HG1 VAL A 102      11.911  -8.928  -2.689  1.00  5.76           H  
ATOM   1525 1HG2 VAL A 102      12.068  -7.090  -5.118  1.00  5.76           H  
ATOM   1526 2HG2 VAL A 102      12.992  -8.570  -4.918  1.00  5.76           H  
ATOM   1527 3HG2 VAL A 102      12.021  -8.333  -6.369  1.00  5.76           H  
ATOM   1528  N   THR A 103      10.393 -11.767  -3.184  1.00  5.72           N  
ATOM   1529  CA  THR A 103       9.560 -12.662  -2.426  1.00  5.72           C  
ATOM   1530  C   THR A 103       9.473 -12.272  -0.967  1.00  5.72           C  
ATOM   1531  O   THR A 103      10.484 -11.967  -0.337  1.00  5.72           O  
ATOM   1532  CB  THR A 103      10.104 -14.089  -2.592  1.00  5.72           C  
ATOM   1533  OG1 THR A 103      10.047 -14.467  -3.999  1.00  5.72           O  
ATOM   1534  CG2 THR A 103       9.304 -15.056  -1.755  1.00  5.72           C  
ATOM   1535  H   THR A 103      11.384 -11.676  -2.964  1.00  5.72           H  
ATOM   1536  HA  THR A 103       8.564 -12.624  -2.840  1.00  5.72           H  
ATOM   1537  HB  THR A 103      11.139 -14.116  -2.268  1.00  5.72           H  
ATOM   1538  HG1 THR A 103      10.552 -13.814  -4.568  1.00  5.72           H  
ATOM   1539 1HG2 THR A 103       9.698 -16.064  -1.873  1.00  5.72           H  
ATOM   1540 2HG2 THR A 103       9.365 -14.775  -0.703  1.00  5.72           H  
ATOM   1541 3HG2 THR A 103       8.261 -15.044  -2.068  1.00  5.72           H  
ATOM   1542  N   LEU A 104       8.245 -12.253  -0.431  1.00  5.80           N  
ATOM   1543  CA  LEU A 104       8.087 -11.870   0.964  1.00  5.80           C  
ATOM   1544  C   LEU A 104       7.748 -13.065   1.858  1.00  5.80           C  
ATOM   1545  O   LEU A 104       8.231 -13.176   2.974  1.00  5.80           O  
ATOM   1546  CB  LEU A 104       6.926 -10.916   1.136  1.00  5.80           C  
ATOM   1547  CG  LEU A 104       6.916  -9.679   0.363  1.00  5.80           C  
ATOM   1548  CD1 LEU A 104       5.665  -8.954   0.733  1.00  5.80           C  
ATOM   1549  CD2 LEU A 104       8.093  -8.890   0.613  1.00  5.80           C  
ATOM   1550  H   LEU A 104       7.451 -12.510  -0.988  1.00  5.80           H  
ATOM   1551  HA  LEU A 104       9.010 -11.414   1.309  1.00  5.80           H  
ATOM   1552 1HB  LEU A 104       5.990 -11.441   0.961  1.00  5.80           H  
ATOM   1553 2HB  LEU A 104       6.954 -10.595   2.151  1.00  5.80           H  
ATOM   1554  HG  LEU A 104       6.881  -9.923  -0.686  1.00  5.80           H  
ATOM   1555 1HD1 LEU A 104       5.575  -8.052   0.154  1.00  5.80           H  
ATOM   1556 2HD1 LEU A 104       4.801  -9.585   0.548  1.00  5.80           H  
ATOM   1557 3HD1 LEU A 104       5.707  -8.709   1.774  1.00  5.80           H  
ATOM   1558 1HD2 LEU A 104       8.058  -7.978   0.018  1.00  5.80           H  
ATOM   1559 2HD2 LEU A 104       8.123  -8.644   1.653  1.00  5.80           H  
ATOM   1560 3HD2 LEU A 104       8.957  -9.472   0.341  1.00  5.80           H  
ATOM   1561  N   ASP A 105       6.821 -13.909   1.397  1.00  6.02           N  
ATOM   1562  CA  ASP A 105       6.366 -15.046   2.197  1.00  6.02           C  
ATOM   1563  C   ASP A 105       5.920 -14.657   3.626  1.00  6.02           C  
ATOM   1564  O   ASP A 105       6.137 -15.415   4.575  1.00  6.02           O  
ATOM   1565  CB  ASP A 105       7.432 -16.137   2.235  1.00  6.02           C  
ATOM   1566  CG  ASP A 105       7.695 -16.759   0.846  1.00  6.02           C  
ATOM   1567  OD1 ASP A 105       6.893 -16.549  -0.053  1.00  6.02           O  
ATOM   1568  OD2 ASP A 105       8.686 -17.431   0.698  1.00  6.02           O  
ATOM   1569  H   ASP A 105       6.447 -13.775   0.477  1.00  6.02           H  
ATOM   1570  HA  ASP A 105       5.492 -15.470   1.694  1.00  6.02           H  
ATOM   1571 1HB  ASP A 105       8.372 -15.723   2.624  1.00  6.02           H  
ATOM   1572 2HB  ASP A 105       7.124 -16.927   2.915  1.00  6.02           H  
ATOM   1573  N   LEU A 106       5.214 -13.533   3.764  1.00  6.37           N  
ATOM   1574  CA  LEU A 106       4.745 -13.023   5.063  1.00  6.37           C  
ATOM   1575  C   LEU A 106       3.813 -13.940   5.839  1.00  6.37           C  
ATOM   1576  O   LEU A 106       3.731 -13.848   7.068  1.00  6.37           O  
ATOM   1577  CB  LEU A 106       4.087 -11.664   4.854  1.00  6.37           C  
ATOM   1578  CG  LEU A 106       5.056 -10.583   4.573  1.00  6.37           C  
ATOM   1579  CD1 LEU A 106       4.403  -9.390   4.140  1.00  6.37           C  
ATOM   1580  CD2 LEU A 106       5.738 -10.246   5.833  1.00  6.37           C  
ATOM   1581  H   LEU A 106       5.046 -12.978   2.938  1.00  6.37           H  
ATOM   1582  HA  LEU A 106       5.632 -12.866   5.677  1.00  6.37           H  
ATOM   1583 1HB  LEU A 106       3.413 -11.725   4.009  1.00  6.37           H  
ATOM   1584 2HB  LEU A 106       3.511 -11.395   5.726  1.00  6.37           H  
ATOM   1585  HG  LEU A 106       5.741 -10.909   3.841  1.00  6.37           H  
ATOM   1586 1HD1 LEU A 106       5.140  -8.604   3.977  1.00  6.37           H  
ATOM   1587 2HD1 LEU A 106       3.843  -9.571   3.221  1.00  6.37           H  
ATOM   1588 3HD1 LEU A 106       3.760  -9.115   4.926  1.00  6.37           H  
ATOM   1589 1HD2 LEU A 106       6.419  -9.448   5.634  1.00  6.37           H  
ATOM   1590 2HD2 LEU A 106       5.008  -9.911   6.551  1.00  6.37           H  
ATOM   1591 3HD2 LEU A 106       6.268 -11.115   6.225  1.00  6.37           H  
ATOM   1592  N   ALA A 107       3.103 -14.814   5.139  1.00  6.74           N  
ATOM   1593  CA  ALA A 107       2.203 -15.754   5.792  1.00  6.74           C  
ATOM   1594  C   ALA A 107       2.956 -16.980   6.340  1.00  6.74           C  
ATOM   1595  O   ALA A 107       2.349 -17.828   6.999  1.00  6.74           O  
ATOM   1596  CB  ALA A 107       1.128 -16.208   4.823  1.00  6.74           C  
ATOM   1597  H   ALA A 107       3.207 -14.840   4.137  1.00  6.74           H  
ATOM   1598  HA  ALA A 107       1.735 -15.248   6.629  1.00  6.74           H  
ATOM   1599 1HB  ALA A 107       0.448 -16.888   5.333  1.00  6.74           H  
ATOM   1600 2HB  ALA A 107       0.576 -15.345   4.461  1.00  6.74           H  
ATOM   1601 3HB  ALA A 107       1.596 -16.721   3.984  1.00  6.74           H  
ATOM   1602  N   THR A 108       4.255 -17.102   6.032  1.00  7.01           N  
ATOM   1603  CA  THR A 108       5.046 -18.256   6.452  1.00  7.01           C  
ATOM   1604  C   THR A 108       6.344 -17.912   7.201  1.00  7.01           C  
ATOM   1605  O   THR A 108       6.602 -18.445   8.281  1.00  7.01           O  
ATOM   1606  CB  THR A 108       5.385 -19.145   5.244  1.00  7.01           C  
ATOM   1607  OG1 THR A 108       4.171 -19.603   4.630  1.00  7.01           O  
ATOM   1608  CG2 THR A 108       6.215 -20.342   5.680  1.00  7.01           C  
ATOM   1609  H   THR A 108       4.729 -16.374   5.503  1.00  7.01           H  
ATOM   1610  HA  THR A 108       4.434 -18.847   7.133  1.00  7.01           H  
ATOM   1611  HB  THR A 108       5.953 -18.560   4.516  1.00  7.01           H  
ATOM   1612  HG1 THR A 108       3.595 -19.976   5.307  1.00  7.01           H  
ATOM   1613 1HG2 THR A 108       6.448 -20.957   4.813  1.00  7.01           H  
ATOM   1614 2HG2 THR A 108       7.139 -19.997   6.137  1.00  7.01           H  
ATOM   1615 3HG2 THR A 108       5.651 -20.929   6.403  1.00  7.01           H  
ATOM   1616  N   LYS A 109       7.196 -17.086   6.584  1.00  7.09           N  
ATOM   1617  CA  LYS A 109       8.528 -16.790   7.116  1.00  7.09           C  
ATOM   1618  C   LYS A 109       8.944 -15.352   6.812  1.00  7.09           C  
ATOM   1619  O   LYS A 109       9.052 -14.957   5.659  1.00  7.09           O  
ATOM   1620  CB  LYS A 109       9.525 -17.783   6.515  1.00  7.09           C  
ATOM   1621  CG  LYS A 109      10.957 -17.683   6.993  1.00  7.09           C  
ATOM   1622  CD  LYS A 109      11.782 -18.832   6.397  1.00  7.09           C  
ATOM   1623  CE  LYS A 109      13.238 -18.791   6.828  1.00  7.09           C  
ATOM   1624  NZ  LYS A 109      14.010 -19.940   6.264  1.00  7.09           N  
ATOM   1625  H   LYS A 109       6.905 -16.635   5.721  1.00  7.09           H  
ATOM   1626  HA  LYS A 109       8.505 -16.913   8.197  1.00  7.09           H  
ATOM   1627 1HB  LYS A 109       9.191 -18.796   6.731  1.00  7.09           H  
ATOM   1628 2HB  LYS A 109       9.533 -17.668   5.430  1.00  7.09           H  
ATOM   1629 1HG  LYS A 109      11.374 -16.737   6.663  1.00  7.09           H  
ATOM   1630 2HG  LYS A 109      10.995 -17.724   8.080  1.00  7.09           H  
ATOM   1631 1HD  LYS A 109      11.348 -19.785   6.705  1.00  7.09           H  
ATOM   1632 2HD  LYS A 109      11.742 -18.773   5.309  1.00  7.09           H  
ATOM   1633 1HE  LYS A 109      13.686 -17.866   6.480  1.00  7.09           H  
ATOM   1634 2HE  LYS A 109      13.295 -18.824   7.916  1.00  7.09           H  
ATOM   1635 1HZ  LYS A 109      14.973 -19.881   6.566  1.00  7.09           H  
ATOM   1636 2HZ  LYS A 109      13.608 -20.809   6.589  1.00  7.09           H  
ATOM   1637 3HZ  LYS A 109      13.973 -19.910   5.255  1.00  7.09           H  
ATOM   1638  N   GLY A 110       9.281 -14.587   7.850  1.00  6.95           N  
ATOM   1639  CA  GLY A 110       9.586 -13.156   7.693  1.00  6.95           C  
ATOM   1640  C   GLY A 110      10.947 -12.777   7.085  1.00  6.95           C  
ATOM   1641  O   GLY A 110      11.673 -11.958   7.649  1.00  6.95           O  
ATOM   1642  H   GLY A 110       9.248 -14.984   8.777  1.00  6.95           H  
ATOM   1643 1HA  GLY A 110       8.799 -12.718   7.076  1.00  6.95           H  
ATOM   1644 2HA  GLY A 110       9.497 -12.675   8.667  1.00  6.95           H  
ATOM   1645  N   VAL A 111      11.267 -13.332   5.927  1.00  6.69           N  
ATOM   1646  CA  VAL A 111      12.506 -13.001   5.232  1.00  6.69           C  
ATOM   1647  C   VAL A 111      12.224 -12.514   3.816  1.00  6.69           C  
ATOM   1648  O   VAL A 111      11.617 -13.231   3.023  1.00  6.69           O  
ATOM   1649  CB  VAL A 111      13.433 -14.219   5.131  1.00  6.69           C  
ATOM   1650  CG1 VAL A 111      14.695 -13.822   4.386  1.00  6.69           C  
ATOM   1651  CG2 VAL A 111      13.785 -14.747   6.512  1.00  6.69           C  
ATOM   1652  H   VAL A 111      10.595 -13.982   5.522  1.00  6.69           H  
ATOM   1653  HA  VAL A 111      13.017 -12.206   5.777  1.00  6.69           H  
ATOM   1654  HB  VAL A 111      12.931 -15.001   4.556  1.00  6.69           H  
ATOM   1655 1HG1 VAL A 111      15.349 -14.684   4.294  1.00  6.69           H  
ATOM   1656 2HG1 VAL A 111      14.438 -13.458   3.391  1.00  6.69           H  
ATOM   1657 3HG1 VAL A 111      15.205 -13.036   4.935  1.00  6.69           H  
ATOM   1658 1HG2 VAL A 111      14.440 -15.606   6.409  1.00  6.69           H  
ATOM   1659 2HG2 VAL A 111      14.293 -13.989   7.051  1.00  6.69           H  
ATOM   1660 3HG2 VAL A 111      12.887 -15.035   7.046  1.00  6.69           H  
ATOM   1661  N   ILE A 112      12.708 -11.329   3.473  1.00  6.42           N  
ATOM   1662  CA  ILE A 112      12.489 -10.798   2.131  1.00  6.42           C  
ATOM   1663  C   ILE A 112      13.695 -11.060   1.259  1.00  6.42           C  
ATOM   1664  O   ILE A 112      14.832 -10.823   1.667  1.00  6.42           O  
ATOM   1665  CB  ILE A 112      12.141  -9.299   2.168  1.00  6.42           C  
ATOM   1666  CG1 ILE A 112      11.836  -8.759   0.782  1.00  6.42           C  
ATOM   1667  CG2 ILE A 112      13.182  -8.542   2.786  1.00  6.42           C  
ATOM   1668  CD1 ILE A 112      11.207  -7.363   0.806  1.00  6.42           C  
ATOM   1669  H   ILE A 112      13.217 -10.781   4.155  1.00  6.42           H  
ATOM   1670  HA  ILE A 112      11.639 -11.319   1.693  1.00  6.42           H  
ATOM   1671  HB  ILE A 112      11.265  -9.191   2.735  1.00  6.42           H  
ATOM   1672 1HG1 ILE A 112      12.761  -8.713   0.206  1.00  6.42           H  
ATOM   1673 2HG1 ILE A 112      11.169  -9.449   0.282  1.00  6.42           H  
ATOM   1674 1HG2 ILE A 112      12.899  -7.491   2.847  1.00  6.42           H  
ATOM   1675 2HG2 ILE A 112      13.354  -8.933   3.775  1.00  6.42           H  
ATOM   1676 3HG2 ILE A 112      14.042  -8.651   2.176  1.00  6.42           H  
ATOM   1677 1HD1 ILE A 112      11.015  -7.049  -0.211  1.00  6.42           H  
ATOM   1678 2HD1 ILE A 112      10.282  -7.379   1.360  1.00  6.42           H  
ATOM   1679 3HD1 ILE A 112      11.892  -6.665   1.283  1.00  6.42           H  
ATOM   1680  N   HIS A 113      13.435 -11.568   0.063  1.00  6.29           N  
ATOM   1681  CA  HIS A 113      14.496 -11.921  -0.861  1.00  6.29           C  
ATOM   1682  C   HIS A 113      14.390 -11.139  -2.156  1.00  6.29           C  
ATOM   1683  O   HIS A 113      13.303 -10.974  -2.707  1.00  6.29           O  
ATOM   1684  CB  HIS A 113      14.412 -13.411  -1.210  1.00  6.29           C  
ATOM   1685  CG  HIS A 113      14.563 -14.359  -0.056  1.00  6.29           C  
ATOM   1686  ND1 HIS A 113      15.789 -14.834   0.365  1.00  6.29           N  
ATOM   1687  CD2 HIS A 113      13.636 -14.935   0.751  1.00  6.29           C  
ATOM   1688  CE1 HIS A 113      15.611 -15.665   1.378  1.00  6.29           C  
ATOM   1689  NE2 HIS A 113      14.317 -15.749   1.627  1.00  6.29           N  
ATOM   1690  H   HIS A 113      12.458 -11.733  -0.188  1.00  6.29           H  
ATOM   1691  HA  HIS A 113      15.468 -11.711  -0.413  1.00  6.29           H  
ATOM   1692 1HB  HIS A 113      13.450 -13.609  -1.681  1.00  6.29           H  
ATOM   1693 2HB  HIS A 113      15.181 -13.648  -1.944  1.00  6.29           H  
ATOM   1694  HD1 HIS A 113      16.680 -14.610  -0.031  1.00  6.29           H  
ATOM   1695  HD2 HIS A 113      12.545 -14.865   0.800  1.00  6.29           H  
ATOM   1696  HE1 HIS A 113      16.463 -16.150   1.856  1.00  6.29           H  
ATOM   1697  N   LEU A 114      15.529 -10.698  -2.674  1.00  6.34           N  
ATOM   1698  CA  LEU A 114      15.563  -9.951  -3.928  1.00  6.34           C  
ATOM   1699  C   LEU A 114      16.700 -10.391  -4.816  1.00  6.34           C  
ATOM   1700  O   LEU A 114      17.823 -10.593  -4.350  1.00  6.34           O  
ATOM   1701  CB  LEU A 114      15.696  -8.441  -3.664  1.00  6.34           C  
ATOM   1702  CG  LEU A 114      15.699  -7.508  -4.895  1.00  6.34           C  
ATOM   1703  CD1 LEU A 114      15.076  -6.209  -4.502  1.00  6.34           C  
ATOM   1704  CD2 LEU A 114      17.122  -7.256  -5.378  1.00  6.34           C  
ATOM   1705  H   LEU A 114      16.395 -10.874  -2.181  1.00  6.34           H  
ATOM   1706  HA  LEU A 114      14.635 -10.136  -4.464  1.00  6.34           H  
ATOM   1707 1HB  LEU A 114      14.867  -8.126  -3.027  1.00  6.34           H  
ATOM   1708 2HB  LEU A 114      16.631  -8.270  -3.142  1.00  6.34           H  
ATOM   1709  HG  LEU A 114      15.120  -7.955  -5.696  1.00  6.34           H  
ATOM   1710 1HD1 LEU A 114      15.063  -5.539  -5.360  1.00  6.34           H  
ATOM   1711 2HD1 LEU A 114      14.068  -6.380  -4.153  1.00  6.34           H  
ATOM   1712 3HD1 LEU A 114      15.651  -5.767  -3.712  1.00  6.34           H  
ATOM   1713 1HD2 LEU A 114      17.100  -6.587  -6.247  1.00  6.34           H  
ATOM   1714 2HD2 LEU A 114      17.700  -6.795  -4.583  1.00  6.34           H  
ATOM   1715 3HD2 LEU A 114      17.596  -8.180  -5.663  1.00  6.34           H  
ATOM   1716  N   SER A 115      16.401 -10.513  -6.101  1.00  6.60           N  
ATOM   1717  CA  SER A 115      17.397 -10.834  -7.102  1.00  6.60           C  
ATOM   1718  C   SER A 115      17.229  -9.933  -8.308  1.00  6.60           C  
ATOM   1719  O   SER A 115      16.114  -9.525  -8.644  1.00  6.60           O  
ATOM   1720  CB  SER A 115      17.292 -12.271  -7.573  1.00  6.60           C  
ATOM   1721  OG  SER A 115      18.271 -12.512  -8.565  1.00  6.60           O  
ATOM   1722  H   SER A 115      15.448 -10.355  -6.388  1.00  6.60           H  
ATOM   1723  HA  SER A 115      18.389 -10.666  -6.680  1.00  6.60           H  
ATOM   1724 1HB  SER A 115      17.427 -12.958  -6.739  1.00  6.60           H  
ATOM   1725 2HB  SER A 115      16.301 -12.445  -7.989  1.00  6.60           H  
ATOM   1726  HG  SER A 115      17.894 -13.166  -9.213  1.00  6.60           H  
ATOM   1727  N   ASP A 116      18.357  -9.635  -8.945  1.00  7.03           N  
ATOM   1728  CA  ASP A 116      18.396  -8.870 -10.182  1.00  7.03           C  
ATOM   1729  C   ASP A 116      18.580  -9.808 -11.382  1.00  7.03           C  
ATOM   1730  O   ASP A 116      18.799  -9.356 -12.508  1.00  7.03           O  
ATOM   1731  CB  ASP A 116      19.538  -7.855 -10.136  1.00  7.03           C  
ATOM   1732  CG  ASP A 116      19.343  -6.784  -9.060  1.00  7.03           C  
ATOM   1733  OD1 ASP A 116      18.247  -6.314  -8.916  1.00  7.03           O  
ATOM   1734  OD2 ASP A 116      20.292  -6.468  -8.386  1.00  7.03           O  
ATOM   1735  H   ASP A 116      19.224  -9.996  -8.570  1.00  7.03           H  
ATOM   1736  HA  ASP A 116      17.453  -8.337 -10.302  1.00  7.03           H  
ATOM   1737 1HB  ASP A 116      20.479  -8.374  -9.952  1.00  7.03           H  
ATOM   1738 2HB  ASP A 116      19.621  -7.360 -11.105  1.00  7.03           H  
ATOM   1739  N   ALA A 117      18.501 -11.114 -11.121  1.00  7.55           N  
ATOM   1740  CA  ALA A 117      18.654 -12.141 -12.139  1.00  7.55           C  
ATOM   1741  C   ALA A 117      17.649 -13.271 -11.917  1.00  7.55           C  
ATOM   1742  O   ALA A 117      16.751 -13.458 -12.741  1.00  7.55           O  
ATOM   1743  OXT ALA A 117      17.548 -13.778 -10.796  1.00  7.55           O  
ATOM   1744  CB  ALA A 117      20.072 -12.687 -12.120  1.00  7.55           C  
ATOM   1745  H   ALA A 117      18.335 -11.414 -10.170  1.00  7.55           H  
ATOM   1746  HA  ALA A 117      18.454 -11.694 -13.112  1.00  7.55           H  
ATOM   1747 1HB  ALA A 117      20.182 -13.441 -12.900  1.00  7.55           H  
ATOM   1748 2HB  ALA A 117      20.775 -11.872 -12.301  1.00  7.55           H  
ATOM   1749 3HB  ALA A 117      20.277 -13.136 -11.149  1.00  7.55           H  
TER    1750
ENDMDL

