REMARK ID 626549 MODEL 1 MEVC 1 full
PFRMAT TS
TARGET MEVC 1 full
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.200   1.731  -1.353  1.00  1.73           N  
ATOM      2  CA  GLY A   1       1.080   1.031  -1.360  1.00  1.73           C  
ATOM      3  C   GLY A   1       2.223   1.961  -0.976  1.00  1.73           C  
ATOM      4  O   GLY A   1       2.198   3.155  -1.282  1.00  1.73           O  
ATOM      5  H   GLY A   1      -0.217   2.720  -1.561  1.00  1.73           H  
ATOM      6 1HA  GLY A   1       1.040   0.194  -0.662  1.00  1.73           H  
ATOM      7 2HA  GLY A   1       1.262   0.615  -2.350  1.00  1.73           H  
ATOM      8  N   ILE A   2       3.226   1.407  -0.303  1.00  1.48           N  
ATOM      9  CA  ILE A   2       4.377   2.186   0.127  1.00  1.48           C  
ATOM     10  C   ILE A   2       5.628   1.819  -0.657  1.00  1.48           C  
ATOM     11  O   ILE A   2       6.078   0.669  -0.623  1.00  1.48           O  
ATOM     12  CB  ILE A   2       4.634   1.958   1.623  1.00  1.48           C  
ATOM     13  CG1 ILE A   2       3.433   2.384   2.425  1.00  1.48           C  
ATOM     14  CG2 ILE A   2       5.884   2.710   2.074  1.00  1.48           C  
ATOM     15  CD1 ILE A   2       3.499   1.988   3.864  1.00  1.48           C  
ATOM     16  H   ILE A   2       3.184   0.422  -0.084  1.00  1.48           H  
ATOM     17  HA  ILE A   2       4.168   3.243  -0.033  1.00  1.48           H  
ATOM     18  HB  ILE A   2       4.764   0.917   1.800  1.00  1.48           H  
ATOM     19 1HG1 ILE A   2       3.357   3.437   2.367  1.00  1.48           H  
ATOM     20 2HG1 ILE A   2       2.535   1.946   1.995  1.00  1.48           H  
ATOM     21 1HG2 ILE A   2       6.043   2.524   3.114  1.00  1.48           H  
ATOM     22 2HG2 ILE A   2       6.745   2.366   1.513  1.00  1.48           H  
ATOM     23 3HG2 ILE A   2       5.753   3.778   1.913  1.00  1.48           H  
ATOM     24 1HD1 ILE A   2       2.606   2.337   4.385  1.00  1.48           H  
ATOM     25 2HD1 ILE A   2       3.556   0.914   3.927  1.00  1.48           H  
ATOM     26 3HD1 ILE A   2       4.364   2.417   4.319  1.00  1.48           H  
ATOM     27  N   GLY A   3       6.164   2.806  -1.371  1.00  1.24           N  
ATOM     28  CA  GLY A   3       7.381   2.672  -2.169  1.00  1.24           C  
ATOM     29  C   GLY A   3       8.253   3.906  -1.947  1.00  1.24           C  
ATOM     30  O   GLY A   3       9.115   4.230  -2.764  1.00  1.24           O  
ATOM     31  H   GLY A   3       5.702   3.704  -1.360  1.00  1.24           H  
ATOM     32 1HA  GLY A   3       7.919   1.767  -1.894  1.00  1.24           H  
ATOM     33 2HA  GLY A   3       7.119   2.588  -3.222  1.00  1.24           H  
ATOM     34  N   ASP A   4       7.971   4.611  -0.853  1.00  1.06           N  
ATOM     35  CA  ASP A   4       8.605   5.882  -0.518  1.00  1.06           C  
ATOM     36  C   ASP A   4       8.657   6.063   1.005  1.00  1.06           C  
ATOM     37  O   ASP A   4       7.615   5.921   1.656  1.00  1.06           O  
ATOM     38  CB  ASP A   4       7.800   7.036  -1.151  1.00  1.06           C  
ATOM     39  CG  ASP A   4       8.476   8.414  -1.114  1.00  1.06           C  
ATOM     40  OD1 ASP A   4       8.716   8.934  -0.036  1.00  1.06           O  
ATOM     41  OD2 ASP A   4       8.740   8.941  -2.166  1.00  1.06           O  
ATOM     42  H   ASP A   4       7.278   4.227  -0.225  1.00  1.06           H  
ATOM     43  HA  ASP A   4       9.605   5.862  -0.942  1.00  1.06           H  
ATOM     44 1HB  ASP A   4       7.604   6.793  -2.197  1.00  1.06           H  
ATOM     45 2HB  ASP A   4       6.829   7.116  -0.656  1.00  1.06           H  
ATOM     46  N   PRO A   5       9.810   6.457   1.598  1.00  0.93           N  
ATOM     47  CA  PRO A   5       9.999   6.656   3.021  1.00  0.93           C  
ATOM     48  C   PRO A   5       9.078   7.727   3.595  1.00  0.93           C  
ATOM     49  O   PRO A   5       8.803   7.730   4.794  1.00  0.93           O  
ATOM     50  CB  PRO A   5      11.465   7.110   3.117  1.00  0.93           C  
ATOM     51  CG  PRO A   5      11.794   7.666   1.762  1.00  0.93           C  
ATOM     52  CD  PRO A   5      11.000   6.837   0.792  1.00  0.93           C  
ATOM     53  HA  PRO A   5       9.849   5.696   3.529  1.00  0.93           H  
ATOM     54 1HB  PRO A   5      11.563   7.860   3.911  1.00  0.93           H  
ATOM     55 2HB  PRO A   5      12.107   6.267   3.398  1.00  0.93           H  
ATOM     56 1HG  PRO A   5      11.515   8.730   1.714  1.00  0.93           H  
ATOM     57 2HG  PRO A   5      12.878   7.610   1.582  1.00  0.93           H  
ATOM     58 1HD  PRO A   5      10.752   7.486  -0.044  1.00  0.93           H  
ATOM     59 2HD  PRO A   5      11.559   5.973   0.481  1.00  0.93           H  
ATOM     60  N   VAL A   6       8.574   8.641   2.760  1.00  0.87           N  
ATOM     61  CA  VAL A   6       7.688   9.663   3.287  1.00  0.87           C  
ATOM     62  C   VAL A   6       6.346   9.037   3.613  1.00  0.87           C  
ATOM     63  O   VAL A   6       5.798   9.249   4.696  1.00  0.87           O  
ATOM     64  CB  VAL A   6       7.514  10.811   2.287  1.00  0.87           C  
ATOM     65  CG1 VAL A   6       6.475  11.779   2.796  1.00  0.87           C  
ATOM     66  CG2 VAL A   6       8.854  11.493   2.089  1.00  0.87           C  
ATOM     67  H   VAL A   6       8.776   8.643   1.754  1.00  0.87           H  
ATOM     68  HA  VAL A   6       8.121  10.064   4.203  1.00  0.87           H  
ATOM     69  HB  VAL A   6       7.163  10.412   1.332  1.00  0.87           H  
ATOM     70 1HG1 VAL A   6       6.350  12.586   2.078  1.00  0.87           H  
ATOM     71 2HG1 VAL A   6       5.532  11.248   2.920  1.00  0.87           H  
ATOM     72 3HG1 VAL A   6       6.797  12.186   3.754  1.00  0.87           H  
ATOM     73 1HG2 VAL A   6       8.745  12.304   1.370  1.00  0.87           H  
ATOM     74 2HG2 VAL A   6       9.206  11.890   3.038  1.00  0.87           H  
ATOM     75 3HG2 VAL A   6       9.570  10.761   1.706  1.00  0.87           H  
ATOM     76  N   THR A   7       5.828   8.226   2.687  1.00  0.87           N  
ATOM     77  CA  THR A   7       4.555   7.560   2.921  1.00  0.87           C  
ATOM     78  C   THR A   7       4.721   6.605   4.095  1.00  0.87           C  
ATOM     79  O   THR A   7       3.829   6.491   4.948  1.00  0.87           O  
ATOM     80  CB  THR A   7       4.044   6.787   1.699  1.00  0.87           C  
ATOM     81  OG1 THR A   7       3.849   7.681   0.594  1.00  0.87           O  
ATOM     82  CG2 THR A   7       2.717   6.142   2.048  1.00  0.87           C  
ATOM     83  H   THR A   7       6.335   8.070   1.823  1.00  0.87           H  
ATOM     84  HA  THR A   7       3.810   8.307   3.188  1.00  0.87           H  
ATOM     85  HB  THR A   7       4.767   6.019   1.425  1.00  0.87           H  
ATOM     86  HG1 THR A   7       3.426   7.204  -0.129  1.00  0.87           H  
ATOM     87 1HG2 THR A   7       2.343   5.579   1.191  1.00  0.87           H  
ATOM     88 2HG2 THR A   7       2.852   5.480   2.894  1.00  0.87           H  
ATOM     89 3HG2 THR A   7       1.998   6.914   2.316  1.00  0.87           H  
ATOM     90  N   CYS A   8       5.863   5.912   4.130  1.00  0.91           N  
ATOM     91  CA  CYS A   8       6.129   4.965   5.204  1.00  0.91           C  
ATOM     92  C   CYS A   8       5.996   5.656   6.557  1.00  0.91           C  
ATOM     93  O   CYS A   8       5.209   5.234   7.407  1.00  0.91           O  
ATOM     94  CB  CYS A   8       7.533   4.376   5.071  1.00  0.91           C  
ATOM     95  SG  CYS A   8       7.930   3.091   6.274  1.00  0.91           S  
ATOM     96  H   CYS A   8       6.552   6.035   3.389  1.00  0.91           H  
ATOM     97  HA  CYS A   8       5.395   4.164   5.150  1.00  0.91           H  
ATOM     98 1HB  CYS A   8       7.676   3.969   4.069  1.00  0.91           H  
ATOM     99 2HB  CYS A   8       8.262   5.172   5.198  1.00  0.91           H  
ATOM    100  N   LEU A   9       6.697   6.777   6.725  1.00  0.99           N  
ATOM    101  CA  LEU A   9       6.633   7.501   7.983  1.00  0.99           C  
ATOM    102  C   LEU A   9       5.230   8.052   8.267  1.00  0.99           C  
ATOM    103  O   LEU A   9       4.738   7.951   9.393  1.00  0.99           O  
ATOM    104  CB  LEU A   9       7.666   8.623   7.951  1.00  0.99           C  
ATOM    105  CG  LEU A   9       9.134   8.128   7.965  1.00  0.99           C  
ATOM    106  CD1 LEU A   9      10.059   9.302   7.724  1.00  0.99           C  
ATOM    107  CD2 LEU A   9       9.430   7.441   9.293  1.00  0.99           C  
ATOM    108  H   LEU A   9       7.322   7.113   5.991  1.00  0.99           H  
ATOM    109  HA  LEU A   9       6.895   6.812   8.781  1.00  0.99           H  
ATOM    110 1HB  LEU A   9       7.516   9.201   7.034  1.00  0.99           H  
ATOM    111 2HB  LEU A   9       7.511   9.273   8.807  1.00  0.99           H  
ATOM    112  HG  LEU A   9       9.281   7.406   7.163  1.00  0.99           H  
ATOM    113 1HD1 LEU A   9      11.092   8.956   7.717  1.00  0.99           H  
ATOM    114 2HD1 LEU A   9       9.819   9.750   6.756  1.00  0.99           H  
ATOM    115 3HD1 LEU A   9       9.927  10.040   8.512  1.00  0.99           H  
ATOM    116 1HD2 LEU A   9      10.457   7.083   9.295  1.00  0.99           H  
ATOM    117 2HD2 LEU A   9       9.288   8.148  10.110  1.00  0.99           H  
ATOM    118 3HD2 LEU A   9       8.754   6.601   9.420  1.00  0.99           H  
ATOM    119  N   LYS A  10       4.538   8.568   7.241  1.00  1.07           N  
ATOM    120  CA  LYS A  10       3.180   9.095   7.421  1.00  1.07           C  
ATOM    121  C   LYS A  10       2.182   8.014   7.838  1.00  1.07           C  
ATOM    122  O   LYS A  10       1.182   8.302   8.499  1.00  1.07           O  
ATOM    123  CB  LYS A  10       2.684   9.813   6.161  1.00  1.07           C  
ATOM    124  CG  LYS A  10       3.349  11.171   5.890  1.00  1.07           C  
ATOM    125  CD  LYS A  10       2.805  11.805   4.619  1.00  1.07           C  
ATOM    126  CE  LYS A  10       3.385  13.195   4.399  1.00  1.07           C  
ATOM    127  NZ  LYS A  10       2.885  13.810   3.138  1.00  1.07           N  
ATOM    128  H   LYS A  10       4.971   8.633   6.319  1.00  1.07           H  
ATOM    129  HA  LYS A  10       3.213   9.830   8.223  1.00  1.07           H  
ATOM    130 1HB  LYS A  10       2.869   9.176   5.296  1.00  1.07           H  
ATOM    131 2HB  LYS A  10       1.608   9.967   6.229  1.00  1.07           H  
ATOM    132 1HG  LYS A  10       3.161  11.839   6.729  1.00  1.07           H  
ATOM    133 2HG  LYS A  10       4.424  11.038   5.792  1.00  1.07           H  
ATOM    134 1HD  LYS A  10       3.067  11.171   3.767  1.00  1.07           H  
ATOM    135 2HD  LYS A  10       1.721  11.875   4.678  1.00  1.07           H  
ATOM    136 1HE  LYS A  10       3.105  13.831   5.237  1.00  1.07           H  
ATOM    137 2HE  LYS A  10       4.466  13.130   4.358  1.00  1.07           H  
ATOM    138 1HZ  LYS A  10       3.288  14.730   3.028  1.00  1.07           H  
ATOM    139 2HZ  LYS A  10       3.149  13.231   2.353  1.00  1.07           H  
ATOM    140 3HZ  LYS A  10       1.879  13.886   3.176  1.00  1.07           H  
ATOM    141  N   SER A  11       2.483   6.762   7.496  1.00  1.12           N  
ATOM    142  CA  SER A  11       1.637   5.620   7.805  1.00  1.12           C  
ATOM    143  C   SER A  11       1.887   5.105   9.232  1.00  1.12           C  
ATOM    144  O   SER A  11       1.236   4.148   9.687  1.00  1.12           O  
ATOM    145  CB  SER A  11       1.910   4.508   6.807  1.00  1.12           C  
ATOM    146  OG  SER A  11       1.615   4.926   5.503  1.00  1.12           O  
ATOM    147  H   SER A  11       3.314   6.600   6.923  1.00  1.12           H  
ATOM    148  HA  SER A  11       0.596   5.929   7.723  1.00  1.12           H  
ATOM    149 1HB  SER A  11       2.957   4.212   6.865  1.00  1.12           H  
ATOM    150 2HB  SER A  11       1.311   3.636   7.059  1.00  1.12           H  
ATOM    151  HG  SER A  11       2.279   5.629   5.305  1.00  1.12           H  
ATOM    152  N   GLY A  12       2.855   5.719   9.931  1.00  1.12           N  
ATOM    153  CA  GLY A  12       3.237   5.316  11.274  1.00  1.12           C  
ATOM    154  C   GLY A  12       4.210   4.148  11.237  1.00  1.12           C  
ATOM    155  O   GLY A  12       4.376   3.436  12.230  1.00  1.12           O  
ATOM    156  H   GLY A  12       3.357   6.508   9.525  1.00  1.12           H  
ATOM    157 1HA  GLY A  12       3.706   6.164  11.775  1.00  1.12           H  
ATOM    158 2HA  GLY A  12       2.352   5.051  11.847  1.00  1.12           H  
ATOM    159  N   ALA A  13       4.794   3.919  10.065  1.00  1.08           N  
ATOM    160  CA  ALA A  13       5.725   2.835   9.838  1.00  1.08           C  
ATOM    161  C   ALA A  13       7.152   3.383   9.851  1.00  1.08           C  
ATOM    162  O   ALA A  13       7.367   4.593   9.786  1.00  1.08           O  
ATOM    163  CB  ALA A  13       5.368   2.133   8.550  1.00  1.08           C  
ATOM    164  H   ALA A  13       4.630   4.545   9.276  1.00  1.08           H  
ATOM    165  HA  ALA A  13       5.643   2.118  10.653  1.00  1.08           H  
ATOM    166 1HB  ALA A  13       6.050   1.312   8.387  1.00  1.08           H  
ATOM    167 2HB  ALA A  13       4.356   1.755   8.613  1.00  1.08           H  
ATOM    168 3HB  ALA A  13       5.427   2.829   7.741  1.00  1.08           H  
ATOM    169  N   ILE A  14       8.122   2.498  10.030  1.00  1.02           N  
ATOM    170  CA  ILE A  14       9.531   2.870  10.094  1.00  1.02           C  
ATOM    171  C   ILE A  14      10.378   2.162   9.053  1.00  1.02           C  
ATOM    172  O   ILE A  14      10.228   0.964   8.826  1.00  1.02           O  
ATOM    173  CB  ILE A  14      10.105   2.591  11.501  1.00  1.02           C  
ATOM    174  CG1 ILE A  14       9.365   3.440  12.541  1.00  1.02           C  
ATOM    175  CG2 ILE A  14      11.593   2.867  11.558  1.00  1.02           C  
ATOM    176  CD1 ILE A  14       9.731   3.097  13.959  1.00  1.02           C  
ATOM    177  H   ILE A  14       7.866   1.519  10.094  1.00  1.02           H  
ATOM    178  HA  ILE A  14       9.607   3.940   9.906  1.00  1.02           H  
ATOM    179  HB  ILE A  14       9.930   1.545  11.754  1.00  1.02           H  
ATOM    180 1HG1 ILE A  14       9.583   4.493  12.362  1.00  1.02           H  
ATOM    181 2HG1 ILE A  14       8.295   3.284  12.432  1.00  1.02           H  
ATOM    182 1HG2 ILE A  14      11.963   2.652  12.558  1.00  1.02           H  
ATOM    183 2HG2 ILE A  14      12.118   2.236  10.847  1.00  1.02           H  
ATOM    184 3HG2 ILE A  14      11.780   3.913  11.320  1.00  1.02           H  
ATOM    185 1HD1 ILE A  14       9.166   3.729  14.643  1.00  1.02           H  
ATOM    186 2HD1 ILE A  14       9.501   2.061  14.153  1.00  1.02           H  
ATOM    187 3HD1 ILE A  14      10.796   3.262  14.108  1.00  1.02           H  
ATOM    188  N   CYS A  15      11.247   2.907   8.383  1.00  0.97           N  
ATOM    189  CA  CYS A  15      12.111   2.272   7.399  1.00  0.97           C  
ATOM    190  C   CYS A  15      13.303   1.599   8.067  1.00  0.97           C  
ATOM    191  O   CYS A  15      13.975   2.201   8.907  1.00  0.97           O  
ATOM    192  CB  CYS A  15      12.620   3.306   6.401  1.00  0.97           C  
ATOM    193  SG  CYS A  15      11.313   4.079   5.447  1.00  0.97           S  
ATOM    194  H   CYS A  15      11.329   3.895   8.566  1.00  0.97           H  
ATOM    195  HA  CYS A  15      11.537   1.521   6.865  1.00  0.97           H  
ATOM    196 1HB  CYS A  15      13.167   4.086   6.927  1.00  0.97           H  
ATOM    197 2HB  CYS A  15      13.312   2.828   5.706  1.00  0.97           H  
ATOM    198  N   HIS A  16      13.619   0.389   7.610  1.00  0.94           N  
ATOM    199  CA  HIS A  16      14.758  -0.371   8.098  1.00  0.94           C  
ATOM    200  C   HIS A  16      15.604  -0.880   6.921  1.00  0.94           C  
ATOM    201  O   HIS A  16      15.068  -1.240   5.876  1.00  0.94           O  
ATOM    202  CB  HIS A  16      14.267  -1.581   8.925  1.00  0.94           C  
ATOM    203  CG  HIS A  16      13.565  -1.216  10.190  1.00  0.94           C  
ATOM    204  ND1 HIS A  16      14.219  -1.074  11.396  1.00  0.94           N  
ATOM    205  CD2 HIS A  16      12.278  -0.940  10.432  1.00  0.94           C  
ATOM    206  CE1 HIS A  16      13.341  -0.733  12.326  1.00  0.94           C  
ATOM    207  NE2 HIS A  16      12.158  -0.652  11.764  1.00  0.94           N  
ATOM    208  H   HIS A  16      12.997  -0.032   6.926  1.00  0.94           H  
ATOM    209  HA  HIS A  16      15.339   0.272   8.744  1.00  0.94           H  
ATOM    210 1HB  HIS A  16      13.573  -2.175   8.316  1.00  0.94           H  
ATOM    211 2HB  HIS A  16      15.105  -2.232   9.171  1.00  0.94           H  
ATOM    212  HD2 HIS A  16      11.496  -0.941   9.698  1.00  0.94           H  
ATOM    213  HE1 HIS A  16      13.560  -0.551  13.376  1.00  0.94           H  
ATOM    214  HE2 HIS A  16      11.293  -0.407  12.225  1.00  0.94           H  
ATOM    215  N   PRO A  17      16.939  -0.937   7.054  1.00  0.95           N  
ATOM    216  CA  PRO A  17      17.874  -1.494   6.084  1.00  0.95           C  
ATOM    217  C   PRO A  17      17.896  -3.018   6.078  1.00  0.95           C  
ATOM    218  O   PRO A  17      18.513  -3.645   5.219  1.00  0.95           O  
ATOM    219  CB  PRO A  17      19.201  -0.911   6.557  1.00  0.95           C  
ATOM    220  CG  PRO A  17      19.035  -0.740   8.059  1.00  0.95           C  
ATOM    221  CD  PRO A  17      17.591  -0.361   8.255  1.00  0.95           C  
ATOM    222  HA  PRO A  17      17.618  -1.116   5.091  1.00  0.95           H  
ATOM    223 1HB  PRO A  17      20.018  -1.602   6.302  1.00  0.95           H  
ATOM    224 2HB  PRO A  17      19.405   0.035   6.036  1.00  0.95           H  
ATOM    225 1HG  PRO A  17      19.302  -1.654   8.589  1.00  0.95           H  
ATOM    226 2HG  PRO A  17      19.725   0.038   8.421  1.00  0.95           H  
ATOM    227 1HD  PRO A  17      17.223  -0.835   9.181  1.00  0.95           H  
ATOM    228 2HD  PRO A  17      17.491   0.738   8.270  1.00  0.95           H  
ATOM    229  N   VAL A  18      17.268  -3.593   7.091  1.00  1.01           N  
ATOM    230  CA  VAL A  18      17.268  -5.017   7.352  1.00  1.01           C  
ATOM    231  C   VAL A  18      15.870  -5.577   7.547  1.00  1.01           C  
ATOM    232  O   VAL A  18      14.888  -4.837   7.603  1.00  1.01           O  
ATOM    233  CB  VAL A  18      18.107  -5.305   8.602  1.00  1.01           C  
ATOM    234  CG1 VAL A  18      19.553  -4.881   8.391  1.00  1.01           C  
ATOM    235  CG2 VAL A  18      17.497  -4.528   9.766  1.00  1.01           C  
ATOM    236  H   VAL A  18      16.773  -3.013   7.743  1.00  1.01           H  
ATOM    237  HA  VAL A  18      17.724  -5.522   6.501  1.00  1.01           H  
ATOM    238  HB  VAL A  18      18.094  -6.372   8.815  1.00  1.01           H  
ATOM    239 1HG1 VAL A  18      20.127  -5.094   9.292  1.00  1.01           H  
ATOM    240 2HG1 VAL A  18      19.972  -5.437   7.553  1.00  1.01           H  
ATOM    241 3HG1 VAL A  18      19.609  -3.833   8.180  1.00  1.01           H  
ATOM    242 1HG2 VAL A  18      18.068  -4.719  10.672  1.00  1.01           H  
ATOM    243 2HG2 VAL A  18      17.517  -3.463   9.542  1.00  1.01           H  
ATOM    244 3HG2 VAL A  18      16.463  -4.848   9.915  1.00  1.01           H  
ATOM    245  N   PHE A  19      15.791  -6.901   7.641  1.00  1.13           N  
ATOM    246  CA  PHE A  19      14.533  -7.591   7.886  1.00  1.13           C  
ATOM    247  C   PHE A  19      13.845  -6.934   9.072  1.00  1.13           C  
ATOM    248  O   PHE A  19      14.502  -6.573  10.051  1.00  1.13           O  
ATOM    249  CB  PHE A  19      14.762  -9.073   8.163  1.00  1.13           C  
ATOM    250  CG  PHE A  19      13.493  -9.873   8.291  1.00  1.13           C  
ATOM    251  CD1 PHE A  19      12.853 -10.360   7.159  1.00  1.13           C  
ATOM    252  CD2 PHE A  19      12.933 -10.133   9.523  1.00  1.13           C  
ATOM    253  CE1 PHE A  19      11.683 -11.086   7.261  1.00  1.13           C  
ATOM    254  CE2 PHE A  19      11.763 -10.855   9.634  1.00  1.13           C  
ATOM    255  CZ  PHE A  19      11.136 -11.334   8.501  1.00  1.13           C  
ATOM    256  H   PHE A  19      16.638  -7.444   7.561  1.00  1.13           H  
ATOM    257  HA  PHE A  19      13.898  -7.493   7.016  1.00  1.13           H  
ATOM    258 1HB  PHE A  19      15.358  -9.506   7.363  1.00  1.13           H  
ATOM    259 2HB  PHE A  19      15.325  -9.184   9.090  1.00  1.13           H  
ATOM    260  HD1 PHE A  19      13.289 -10.166   6.182  1.00  1.13           H  
ATOM    261  HD2 PHE A  19      13.423  -9.751  10.419  1.00  1.13           H  
ATOM    262  HE1 PHE A  19      11.192 -11.465   6.364  1.00  1.13           H  
ATOM    263  HE2 PHE A  19      11.336 -11.043  10.619  1.00  1.13           H  
ATOM    264  HZ  PHE A  19      10.212 -11.905   8.588  1.00  1.13           H  
ATOM    265  N   CYS A  20      12.536  -6.758   8.979  1.00  1.29           N  
ATOM    266  CA  CYS A  20      11.805  -6.077  10.032  1.00  1.29           C  
ATOM    267  C   CYS A  20      12.078  -6.727  11.392  1.00  1.29           C  
ATOM    268  O   CYS A  20      12.069  -7.953  11.497  1.00  1.29           O  
ATOM    269  CB  CYS A  20      10.302  -6.137   9.749  1.00  1.29           C  
ATOM    270  SG  CYS A  20       9.770  -5.263   8.252  1.00  1.29           S  
ATOM    271  H   CYS A  20      12.042  -7.085   8.162  1.00  1.29           H  
ATOM    272  HA  CYS A  20      12.117  -5.041  10.036  1.00  1.29           H  
ATOM    273 1HB  CYS A  20       9.996  -7.179   9.652  1.00  1.29           H  
ATOM    274 2HB  CYS A  20       9.757  -5.723  10.596  1.00  1.29           H  
ATOM    275  N   PRO A  21      12.342  -5.950  12.465  1.00  1.45           N  
ATOM    276  CA  PRO A  21      12.568  -6.441  13.815  1.00  1.45           C  
ATOM    277  C   PRO A  21      11.343  -7.203  14.285  1.00  1.45           C  
ATOM    278  O   PRO A  21      10.240  -6.927  13.831  1.00  1.45           O  
ATOM    279  CB  PRO A  21      12.781  -5.165  14.635  1.00  1.45           C  
ATOM    280  CG  PRO A  21      13.231  -4.131  13.635  1.00  1.45           C  
ATOM    281  CD  PRO A  21      12.522  -4.478  12.335  1.00  1.45           C  
ATOM    282  HA  PRO A  21      13.461  -7.084  13.824  1.00  1.45           H  
ATOM    283 1HB  PRO A  21      11.885  -4.907  15.174  1.00  1.45           H  
ATOM    284 2HB  PRO A  21      13.549  -5.349  15.399  1.00  1.45           H  
ATOM    285 1HG  PRO A  21      12.969  -3.129  13.999  1.00  1.45           H  
ATOM    286 2HG  PRO A  21      14.327  -4.151  13.529  1.00  1.45           H  
ATOM    287 1HD  PRO A  21      11.558  -3.954  12.230  1.00  1.45           H  
ATOM    288 2HD  PRO A  21      13.246  -4.216  11.546  1.00  1.45           H  
ATOM    289  N   ARG A  22      11.532  -8.143  15.207  1.00  1.59           N  
ATOM    290  CA  ARG A  22      10.454  -8.985  15.755  1.00  1.59           C  
ATOM    291  C   ARG A  22       9.133  -8.270  16.087  1.00  1.59           C  
ATOM    292  O   ARG A  22       8.058  -8.852  15.955  1.00  1.59           O  
ATOM    293  CB  ARG A  22      10.937  -9.683  17.013  1.00  1.59           C  
ATOM    294  CG  ARG A  22       9.932 -10.635  17.648  1.00  1.59           C  
ATOM    295  CD  ARG A  22      10.504 -11.334  18.836  1.00  1.59           C  
ATOM    296  NE  ARG A  22       9.532 -12.215  19.470  1.00  1.59           N  
ATOM    297  CZ  ARG A  22       9.776 -12.967  20.564  1.00  1.59           C  
ATOM    298  NH1 ARG A  22      10.960 -12.936  21.135  1.00  1.59           N  
ATOM    299  NH2 ARG A  22       8.823 -13.735  21.062  1.00  1.59           N  
ATOM    300  H   ARG A  22      12.473  -8.309  15.535  1.00  1.59           H  
ATOM    301  HA  ARG A  22      10.233  -9.750  15.009  1.00  1.59           H  
ATOM    302 1HB  ARG A  22      11.837 -10.254  16.791  1.00  1.59           H  
ATOM    303 2HB  ARG A  22      11.198  -8.937  17.763  1.00  1.59           H  
ATOM    304 1HG  ARG A  22       9.056 -10.070  17.971  1.00  1.59           H  
ATOM    305 2HG  ARG A  22       9.631 -11.386  16.918  1.00  1.59           H  
ATOM    306 1HD  ARG A  22      11.359 -11.935  18.528  1.00  1.59           H  
ATOM    307 2HD  ARG A  22      10.825 -10.597  19.570  1.00  1.59           H  
ATOM    308  HE  ARG A  22       8.608 -12.267  19.062  1.00  1.59           H  
ATOM    309 1HH1 ARG A  22      11.690 -12.349  20.754  1.00  1.59           H  
ATOM    310 2HH1 ARG A  22      11.141 -13.499  21.952  1.00  1.59           H  
ATOM    311 1HH2 ARG A  22       7.912 -13.759  20.624  1.00  1.59           H  
ATOM    312 2HH2 ARG A  22       9.004 -14.297  21.880  1.00  1.59           H  
ATOM    313  N   ARG A  23       9.210  -7.028  16.557  1.00  1.66           N  
ATOM    314  CA  ARG A  23       8.028  -6.280  16.984  1.00  1.66           C  
ATOM    315  C   ARG A  23       7.296  -5.569  15.839  1.00  1.66           C  
ATOM    316  O   ARG A  23       6.327  -4.847  16.077  1.00  1.66           O  
ATOM    317  CB  ARG A  23       8.418  -5.254  18.036  1.00  1.66           C  
ATOM    318  CG  ARG A  23       8.904  -5.857  19.351  1.00  1.66           C  
ATOM    319  CD  ARG A  23       9.286  -4.814  20.347  1.00  1.66           C  
ATOM    320  NE  ARG A  23       9.745  -5.406  21.602  1.00  1.66           N  
ATOM    321  CZ  ARG A  23      10.166  -4.709  22.678  1.00  1.66           C  
ATOM    322  NH1 ARG A  23      10.191  -3.396  22.649  1.00  1.66           N  
ATOM    323  NH2 ARG A  23      10.557  -5.351  23.766  1.00  1.66           N  
ATOM    324  H   ARG A  23      10.116  -6.592  16.617  1.00  1.66           H  
ATOM    325  HA  ARG A  23       7.335  -6.986  17.440  1.00  1.66           H  
ATOM    326 1HB  ARG A  23       9.211  -4.619  17.642  1.00  1.66           H  
ATOM    327 2HB  ARG A  23       7.563  -4.613  18.253  1.00  1.66           H  
ATOM    328 1HG  ARG A  23       8.110  -6.467  19.782  1.00  1.66           H  
ATOM    329 2HG  ARG A  23       9.777  -6.484  19.160  1.00  1.66           H  
ATOM    330 1HD  ARG A  23      10.092  -4.202  19.943  1.00  1.66           H  
ATOM    331 2HD  ARG A  23       8.424  -4.184  20.563  1.00  1.66           H  
ATOM    332  HE  ARG A  23       9.742  -6.415  21.671  1.00  1.66           H  
ATOM    333 1HH1 ARG A  23       9.895  -2.904  21.819  1.00  1.66           H  
ATOM    334 2HH1 ARG A  23      10.508  -2.878  23.456  1.00  1.66           H  
ATOM    335 1HH2 ARG A  23      10.538  -6.361  23.791  1.00  1.66           H  
ATOM    336 2HH2 ARG A  23      10.873  -4.832  24.572  1.00  1.66           H  
ATOM    337  N   TYR A  24       7.775  -5.736  14.609  1.00  1.63           N  
ATOM    338  CA  TYR A  24       7.177  -5.089  13.448  1.00  1.63           C  
ATOM    339  C   TYR A  24       6.820  -6.071  12.331  1.00  1.63           C  
ATOM    340  O   TYR A  24       7.479  -7.092  12.135  1.00  1.63           O  
ATOM    341  CB  TYR A  24       8.143  -4.081  12.880  1.00  1.63           C  
ATOM    342  CG  TYR A  24       8.559  -2.966  13.763  1.00  1.63           C  
ATOM    343  CD1 TYR A  24       9.536  -3.195  14.686  1.00  1.63           C  
ATOM    344  CD2 TYR A  24       8.031  -1.707  13.609  1.00  1.63           C  
ATOM    345  CE1 TYR A  24       9.989  -2.185  15.493  1.00  1.63           C  
ATOM    346  CE2 TYR A  24       8.474  -0.680  14.405  1.00  1.63           C  
ATOM    347  CZ  TYR A  24       9.454  -0.916  15.355  1.00  1.63           C  
ATOM    348  OH  TYR A  24       9.908   0.105  16.163  1.00  1.63           O  
ATOM    349  H   TYR A  24       8.589  -6.333  14.460  1.00  1.63           H  
ATOM    350  HA  TYR A  24       6.262  -4.597  13.749  1.00  1.63           H  
ATOM    351 1HB  TYR A  24       9.038  -4.593  12.530  1.00  1.63           H  
ATOM    352 2HB  TYR A  24       7.655  -3.641  12.032  1.00  1.63           H  
ATOM    353  HD1 TYR A  24       9.937  -4.192  14.771  1.00  1.63           H  
ATOM    354  HD2 TYR A  24       7.272  -1.524  12.860  1.00  1.63           H  
ATOM    355  HE1 TYR A  24      10.764  -2.383  16.233  1.00  1.63           H  
ATOM    356  HE2 TYR A  24       8.052   0.316  14.284  1.00  1.63           H  
ATOM    357  HH  TYR A  24      10.600  -0.228  16.742  1.00  1.63           H  
ATOM    358  N   LYS A  25       5.801  -5.737  11.562  1.00  1.50           N  
ATOM    359  CA  LYS A  25       5.419  -6.524  10.407  1.00  1.50           C  
ATOM    360  C   LYS A  25       5.853  -5.783   9.154  1.00  1.50           C  
ATOM    361  O   LYS A  25       5.920  -4.558   9.154  1.00  1.50           O  
ATOM    362  CB  LYS A  25       3.906  -6.735  10.416  1.00  1.50           C  
ATOM    363  CG  LYS A  25       3.374  -7.384  11.709  1.00  1.50           C  
ATOM    364  CD  LYS A  25       3.943  -8.792  11.910  1.00  1.50           C  
ATOM    365  CE  LYS A  25       3.344  -9.477  13.137  1.00  1.50           C  
ATOM    366  NZ  LYS A  25       3.941 -10.832  13.368  1.00  1.50           N  
ATOM    367  H   LYS A  25       5.270  -4.906  11.778  1.00  1.50           H  
ATOM    368  HA  LYS A  25       5.927  -7.487  10.434  1.00  1.50           H  
ATOM    369 1HB  LYS A  25       3.410  -5.767  10.301  1.00  1.50           H  
ATOM    370 2HB  LYS A  25       3.617  -7.354   9.566  1.00  1.50           H  
ATOM    371 1HG  LYS A  25       3.648  -6.760  12.564  1.00  1.50           H  
ATOM    372 2HG  LYS A  25       2.288  -7.443  11.664  1.00  1.50           H  
ATOM    373 1HD  LYS A  25       3.737  -9.399  11.027  1.00  1.50           H  
ATOM    374 2HD  LYS A  25       5.027  -8.729  12.039  1.00  1.50           H  
ATOM    375 1HE  LYS A  25       3.529  -8.856  14.015  1.00  1.50           H  
ATOM    376 2HE  LYS A  25       2.269  -9.582  12.999  1.00  1.50           H  
ATOM    377 1HZ  LYS A  25       3.524 -11.252  14.186  1.00  1.50           H  
ATOM    378 2HZ  LYS A  25       3.768 -11.419  12.563  1.00  1.50           H  
ATOM    379 3HZ  LYS A  25       4.942 -10.738  13.509  1.00  1.50           H  
ATOM    380  N   GLN A  26       6.124  -6.483   8.067  1.00  1.32           N  
ATOM    381  CA  GLN A  26       6.446  -5.732   6.858  1.00  1.32           C  
ATOM    382  C   GLN A  26       5.188  -5.152   6.242  1.00  1.32           C  
ATOM    383  O   GLN A  26       4.181  -5.853   6.119  1.00  1.32           O  
ATOM    384  CB  GLN A  26       7.178  -6.590   5.826  1.00  1.32           C  
ATOM    385  CG  GLN A  26       7.605  -5.791   4.593  1.00  1.32           C  
ATOM    386  CD  GLN A  26       8.414  -6.592   3.591  1.00  1.32           C  
ATOM    387  OE1 GLN A  26       9.181  -7.510   3.943  1.00  1.32           O  
ATOM    388  NE2 GLN A  26       8.245  -6.263   2.312  1.00  1.32           N  
ATOM    389  H   GLN A  26       6.092  -7.492   8.067  1.00  1.32           H  
ATOM    390  HA  GLN A  26       7.094  -4.896   7.120  1.00  1.32           H  
ATOM    391 1HB  GLN A  26       8.068  -7.028   6.275  1.00  1.32           H  
ATOM    392 2HB  GLN A  26       6.532  -7.403   5.501  1.00  1.32           H  
ATOM    393 1HG  GLN A  26       6.713  -5.435   4.082  1.00  1.32           H  
ATOM    394 2HG  GLN A  26       8.208  -4.936   4.922  1.00  1.32           H  
ATOM    395 1HE2 GLN A  26       8.733  -6.752   1.590  1.00  1.32           H  
ATOM    396 2HE2 GLN A  26       7.610  -5.527   2.062  1.00  1.32           H  
ATOM    397  N   ILE A  27       5.253  -3.884   5.847  1.00  1.15           N  
ATOM    398  CA  ILE A  27       4.146  -3.222   5.166  1.00  1.15           C  
ATOM    399  C   ILE A  27       4.517  -2.723   3.762  1.00  1.15           C  
ATOM    400  O   ILE A  27       3.645  -2.605   2.899  1.00  1.15           O  
ATOM    401  CB  ILE A  27       3.569  -2.074   6.022  1.00  1.15           C  
ATOM    402  CG1 ILE A  27       2.239  -1.610   5.454  1.00  1.15           C  
ATOM    403  CG2 ILE A  27       4.521  -0.941   6.162  1.00  1.15           C  
ATOM    404  CD1 ILE A  27       1.502  -0.671   6.380  1.00  1.15           C  
ATOM    405  H   ILE A  27       6.107  -3.356   6.022  1.00  1.15           H  
ATOM    406  HA  ILE A  27       3.348  -3.951   5.044  1.00  1.15           H  
ATOM    407  HB  ILE A  27       3.358  -2.460   7.021  1.00  1.15           H  
ATOM    408 1HG1 ILE A  27       2.414  -1.106   4.508  1.00  1.15           H  
ATOM    409 2HG1 ILE A  27       1.608  -2.480   5.269  1.00  1.15           H  
ATOM    410 1HG2 ILE A  27       4.084  -0.166   6.786  1.00  1.15           H  
ATOM    411 2HG2 ILE A  27       5.416  -1.293   6.622  1.00  1.15           H  
ATOM    412 3HG2 ILE A  27       4.745  -0.536   5.190  1.00  1.15           H  
ATOM    413 1HD1 ILE A  27       0.558  -0.373   5.923  1.00  1.15           H  
ATOM    414 2HD1 ILE A  27       1.307  -1.182   7.316  1.00  1.15           H  
ATOM    415 3HD1 ILE A  27       2.112   0.216   6.564  1.00  1.15           H  
ATOM    416  N   GLY A  28       5.803  -2.464   3.508  1.00  1.03           N  
ATOM    417  CA  GLY A  28       6.187  -1.953   2.186  1.00  1.03           C  
ATOM    418  C   GLY A  28       7.690  -1.768   1.980  1.00  1.03           C  
ATOM    419  O   GLY A  28       8.510  -2.420   2.629  1.00  1.03           O  
ATOM    420  H   GLY A  28       6.489  -2.553   4.253  1.00  1.03           H  
ATOM    421 1HA  GLY A  28       5.806  -2.629   1.421  1.00  1.03           H  
ATOM    422 2HA  GLY A  28       5.695  -1.005   2.020  1.00  1.03           H  
ATOM    423  N   THR A  29       8.044  -0.898   1.040  1.00  0.96           N  
ATOM    424  CA  THR A  29       9.437  -0.606   0.680  1.00  0.96           C  
ATOM    425  C   THR A  29       9.681   0.900   0.761  1.00  0.96           C  
ATOM    426  O   THR A  29       8.838   1.692   0.367  1.00  0.96           O  
ATOM    427  CB  THR A  29       9.795  -1.171  -0.714  1.00  0.96           C  
ATOM    428  OG1 THR A  29       9.621  -2.591  -0.693  1.00  0.96           O  
ATOM    429  CG2 THR A  29      11.260  -0.849  -1.101  1.00  0.96           C  
ATOM    430  H   THR A  29       7.308  -0.403   0.530  1.00  0.96           H  
ATOM    431  HA  THR A  29      10.097  -1.084   1.404  1.00  0.96           H  
ATOM    432  HB  THR A  29       9.122  -0.742  -1.458  1.00  0.96           H  
ATOM    433  HG1 THR A  29      10.233  -2.974  -0.048  1.00  0.96           H  
ATOM    434 1HG2 THR A  29      11.476  -1.271  -2.080  1.00  0.96           H  
ATOM    435 2HG2 THR A  29      11.413   0.211  -1.141  1.00  0.96           H  
ATOM    436 3HG2 THR A  29      11.937  -1.283  -0.365  1.00  0.96           H  
ATOM    437  N   CYS A  30      10.837   1.305   1.259  1.00  0.94           N  
ATOM    438  CA  CYS A  30      11.149   2.723   1.413  1.00  0.94           C  
ATOM    439  C   CYS A  30      12.001   3.279   0.285  1.00  0.94           C  
ATOM    440  O   CYS A  30      12.980   4.000   0.499  1.00  0.94           O  
ATOM    441  CB  CYS A  30      11.846   2.963   2.728  1.00  0.94           C  
ATOM    442  SG  CYS A  30      10.805   2.635   4.116  1.00  0.94           S  
ATOM    443  H   CYS A  30      11.522   0.617   1.552  1.00  0.94           H  
ATOM    444  HA  CYS A  30      10.209   3.276   1.432  1.00  0.94           H  
ATOM    445 1HB  CYS A  30      12.726   2.318   2.799  1.00  0.94           H  
ATOM    446 2HB  CYS A  30      12.185   3.990   2.777  1.00  0.94           H  
ATOM    447  N   GLY A  31      11.670   2.880  -0.933  1.00  0.94           N  
ATOM    448  CA  GLY A  31      12.315   3.385  -2.138  1.00  0.94           C  
ATOM    449  C   GLY A  31      13.654   2.725  -2.437  1.00  0.94           C  
ATOM    450  O   GLY A  31      13.831   2.090  -3.475  1.00  0.94           O  
ATOM    451  H   GLY A  31      10.884   2.251  -1.027  1.00  0.94           H  
ATOM    452 1HA  GLY A  31      11.641   3.238  -2.984  1.00  0.94           H  
ATOM    453 2HA  GLY A  31      12.454   4.461  -2.040  1.00  0.94           H  
ATOM    454  N   LEU A  32      14.602   2.890  -1.523  1.00  0.94           N  
ATOM    455  CA  LEU A  32      15.934   2.331  -1.696  1.00  0.94           C  
ATOM    456  C   LEU A  32      15.825   0.792  -1.759  1.00  0.94           C  
ATOM    457  O   LEU A  32      15.253   0.189  -0.840  1.00  0.94           O  
ATOM    458  CB  LEU A  32      16.829   2.748  -0.519  1.00  0.94           C  
ATOM    459  CG  LEU A  32      18.310   2.367  -0.642  1.00  0.94           C  
ATOM    460  CD1 LEU A  32      18.921   3.168  -1.778  1.00  0.94           C  
ATOM    461  CD2 LEU A  32      19.047   2.663   0.657  1.00  0.94           C  
ATOM    462  H   LEU A  32      14.356   3.426  -0.692  1.00  0.94           H  
ATOM    463  HA  LEU A  32      16.362   2.748  -2.593  1.00  0.94           H  
ATOM    464 1HB  LEU A  32      16.770   3.829  -0.409  1.00  0.94           H  
ATOM    465 2HB  LEU A  32      16.434   2.297   0.384  1.00  0.94           H  
ATOM    466  HG  LEU A  32      18.391   1.299  -0.882  1.00  0.94           H  
ATOM    467 1HD1 LEU A  32      19.969   2.898  -1.889  1.00  0.94           H  
ATOM    468 2HD1 LEU A  32      18.401   2.971  -2.696  1.00  0.94           H  
ATOM    469 3HD1 LEU A  32      18.841   4.230  -1.548  1.00  0.94           H  
ATOM    470 1HD2 LEU A  32      20.096   2.391   0.544  1.00  0.94           H  
ATOM    471 2HD2 LEU A  32      18.969   3.726   0.886  1.00  0.94           H  
ATOM    472 3HD2 LEU A  32      18.618   2.092   1.464  1.00  0.94           H  
ATOM    473  N   PRO A  33      16.309   0.127  -2.827  1.00  0.92           N  
ATOM    474  CA  PRO A  33      16.228  -1.302  -2.996  1.00  0.92           C  
ATOM    475  C   PRO A  33      16.836  -2.031  -1.828  1.00  0.92           C  
ATOM    476  O   PRO A  33      17.880  -1.644  -1.306  1.00  0.92           O  
ATOM    477  CB  PRO A  33      17.043  -1.536  -4.269  1.00  0.92           C  
ATOM    478  CG  PRO A  33      16.907  -0.251  -5.037  1.00  0.92           C  
ATOM    479  CD  PRO A  33      16.911   0.824  -3.987  1.00  0.92           C  
ATOM    480  HA  PRO A  33      15.177  -1.592  -3.136  1.00  0.92           H  
ATOM    481 1HB  PRO A  33      18.086  -1.775  -4.009  1.00  0.92           H  
ATOM    482 2HB  PRO A  33      16.643  -2.402  -4.815  1.00  0.92           H  
ATOM    483 1HG  PRO A  33      17.732  -0.144  -5.756  1.00  0.92           H  
ATOM    484 2HG  PRO A  33      15.974  -0.258  -5.620  1.00  0.92           H  
ATOM    485 1HD  PRO A  33      17.934   1.125  -3.779  1.00  0.92           H  
ATOM    486 2HD  PRO A  33      16.273   1.636  -4.365  1.00  0.92           H  
ATOM    487  N   GLY A  34      16.169  -3.093  -1.422  1.00  0.88           N  
ATOM    488  CA  GLY A  34      16.623  -3.936  -0.332  1.00  0.88           C  
ATOM    489  C   GLY A  34      16.107  -3.492   1.032  1.00  0.88           C  
ATOM    490  O   GLY A  34      16.188  -4.260   1.990  1.00  0.88           O  
ATOM    491  H   GLY A  34      15.308  -3.338  -1.890  1.00  0.88           H  
ATOM    492 1HA  GLY A  34      16.306  -4.962  -0.520  1.00  0.88           H  
ATOM    493 2HA  GLY A  34      17.712  -3.944  -0.319  1.00  0.88           H  
ATOM    494  N   THR A  35      15.548  -2.281   1.127  1.00  0.82           N  
ATOM    495  CA  THR A  35      15.070  -1.827   2.428  1.00  0.82           C  
ATOM    496  C   THR A  35      13.619  -2.203   2.633  1.00  0.82           C  
ATOM    497  O   THR A  35      12.929  -2.586   1.682  1.00  0.82           O  
ATOM    498  CB  THR A  35      15.237  -0.313   2.596  1.00  0.82           C  
ATOM    499  OG1 THR A  35      14.391   0.385   1.662  1.00  0.82           O  
ATOM    500  CG2 THR A  35      16.674   0.065   2.324  1.00  0.82           C  
ATOM    501  H   THR A  35      15.487  -1.652   0.321  1.00  0.82           H  
ATOM    502  HA  THR A  35      15.655  -2.315   3.210  1.00  0.82           H  
ATOM    503  HB  THR A  35      14.965  -0.026   3.610  1.00  0.82           H  
ATOM    504  HG1 THR A  35      14.682   0.177   0.745  1.00  0.82           H  
ATOM    505 1HG2 THR A  35      16.779   1.134   2.451  1.00  0.82           H  
ATOM    506 2HG2 THR A  35      17.329  -0.446   3.008  1.00  0.82           H  
ATOM    507 3HG2 THR A  35      16.938  -0.213   1.299  1.00  0.82           H  
ATOM    508  N   LYS A  36      13.154  -2.074   3.872  1.00  0.77           N  
ATOM    509  CA  LYS A  36      11.770  -2.387   4.192  1.00  0.77           C  
ATOM    510  C   LYS A  36      11.079  -1.325   5.027  1.00  0.77           C  
ATOM    511  O   LYS A  36      11.665  -0.723   5.928  1.00  0.77           O  
ATOM    512  CB  LYS A  36      11.701  -3.698   4.974  1.00  0.77           C  
ATOM    513  CG  LYS A  36      12.172  -4.932   4.241  1.00  0.77           C  
ATOM    514  CD  LYS A  36      11.985  -6.135   5.114  1.00  0.77           C  
ATOM    515  CE  LYS A  36      12.520  -7.410   4.467  1.00  0.77           C  
ATOM    516  NZ  LYS A  36      11.851  -7.705   3.179  1.00  0.77           N  
ATOM    517  H   LYS A  36      13.787  -1.766   4.609  1.00  0.77           H  
ATOM    518  HA  LYS A  36      11.211  -2.492   3.260  1.00  0.77           H  
ATOM    519 1HB  LYS A  36      12.299  -3.607   5.886  1.00  0.77           H  
ATOM    520 2HB  LYS A  36      10.669  -3.875   5.286  1.00  0.77           H  
ATOM    521 1HG  LYS A  36      11.602  -5.055   3.318  1.00  0.77           H  
ATOM    522 2HG  LYS A  36      13.231  -4.836   3.993  1.00  0.77           H  
ATOM    523 1HD  LYS A  36      12.505  -5.950   6.051  1.00  0.77           H  
ATOM    524 2HD  LYS A  36      10.930  -6.257   5.338  1.00  0.77           H  
ATOM    525 1HE  LYS A  36      13.592  -7.317   4.304  1.00  0.77           H  
ATOM    526 2HE  LYS A  36      12.334  -8.234   5.145  1.00  0.77           H  
ATOM    527 1HZ  LYS A  36      12.204  -8.563   2.788  1.00  0.77           H  
ATOM    528 2HZ  LYS A  36      10.843  -7.789   3.356  1.00  0.77           H  
ATOM    529 3HZ  LYS A  36      12.016  -6.947   2.535  1.00  0.77           H  
ATOM    530  N   CYS A  37       9.802  -1.144   4.762  1.00  0.76           N  
ATOM    531  CA  CYS A  37       8.943  -0.312   5.583  1.00  0.76           C  
ATOM    532  C   CYS A  37       8.241  -1.259   6.534  1.00  0.76           C  
ATOM    533  O   CYS A  37       7.545  -2.185   6.075  1.00  0.76           O  
ATOM    534  CB  CYS A  37       7.934   0.444   4.739  1.00  0.76           C  
ATOM    535  SG  CYS A  37       6.862   1.481   5.641  1.00  0.76           S  
ATOM    536  H   CYS A  37       9.398  -1.637   3.973  1.00  0.76           H  
ATOM    537  HA  CYS A  37       9.542   0.394   6.156  1.00  0.76           H  
ATOM    538 1HB  CYS A  37       8.429   1.028   3.976  1.00  0.76           H  
ATOM    539 2HB  CYS A  37       7.313  -0.258   4.237  1.00  0.76           H  
ATOM    540  N   CYS A  38       8.461  -1.084   7.834  1.00  0.83           N  
ATOM    541  CA  CYS A  38       7.909  -2.010   8.805  1.00  0.83           C  
ATOM    542  C   CYS A  38       6.929  -1.297   9.748  1.00  0.83           C  
ATOM    543  O   CYS A  38       7.125  -0.131  10.086  1.00  0.83           O  
ATOM    544  CB  CYS A  38       9.068  -2.593   9.587  1.00  0.83           C  
ATOM    545  SG  CYS A  38      10.345  -3.343   8.535  1.00  0.83           S  
ATOM    546  H   CYS A  38       9.046  -0.311   8.152  1.00  0.83           H  
ATOM    547  HA  CYS A  38       7.385  -2.803   8.281  1.00  0.83           H  
ATOM    548 1HB  CYS A  38       9.507  -1.841  10.229  1.00  0.83           H  
ATOM    549 2HB  CYS A  38       8.699  -3.372  10.202  1.00  0.83           H  
ATOM    550  N   LYS A  39       5.909  -1.997  10.231  1.00  0.98           N  
ATOM    551  CA  LYS A  39       4.914  -1.373  11.113  1.00  0.98           C  
ATOM    552  C   LYS A  39       4.542  -2.264  12.287  1.00  0.98           C  
ATOM    553  O   LYS A  39       4.364  -3.468  12.143  1.00  0.98           O  
ATOM    554  CB  LYS A  39       3.655  -1.013  10.309  1.00  0.98           C  
ATOM    555  CG  LYS A  39       2.571  -0.217  11.078  1.00  0.98           C  
ATOM    556  CD  LYS A  39       1.452   0.266  10.138  1.00  0.98           C  
ATOM    557  CE  LYS A  39       0.250   0.859  10.906  1.00  0.98           C  
ATOM    558  NZ  LYS A  39       0.574   2.132  11.617  1.00  0.98           N  
ATOM    559  H   LYS A  39       5.805  -2.965   9.943  1.00  0.98           H  
ATOM    560  HA  LYS A  39       5.336  -0.456  11.521  1.00  0.98           H  
ATOM    561 1HB  LYS A  39       3.940  -0.435   9.437  1.00  0.98           H  
ATOM    562 2HB  LYS A  39       3.192  -1.930   9.946  1.00  0.98           H  
ATOM    563 1HG  LYS A  39       2.131  -0.843  11.851  1.00  0.98           H  
ATOM    564 2HG  LYS A  39       3.028   0.653  11.556  1.00  0.98           H  
ATOM    565 1HD  LYS A  39       1.848   1.030   9.460  1.00  0.98           H  
ATOM    566 2HD  LYS A  39       1.101  -0.572   9.551  1.00  0.98           H  
ATOM    567 1HE  LYS A  39      -0.555   1.050  10.200  1.00  0.98           H  
ATOM    568 2HE  LYS A  39      -0.088   0.128  11.643  1.00  0.98           H  
ATOM    569 1HZ  LYS A  39      -0.251   2.466  12.098  1.00  0.98           H  
ATOM    570 2HZ  LYS A  39       1.308   1.961  12.293  1.00  0.98           H  
ATOM    571 3HZ  LYS A  39       0.877   2.855  10.931  1.00  0.98           H  
ATOM    572  N   LYS A  40       4.432  -1.683  13.467  1.00  1.28           N  
ATOM    573  CA  LYS A  40       4.081  -2.491  14.622  1.00  1.28           C  
ATOM    574  C   LYS A  40       2.684  -3.071  14.405  1.00  1.28           C  
ATOM    575  O   LYS A  40       1.848  -2.392  13.825  1.00  1.28           O  
ATOM    576  CB  LYS A  40       4.108  -1.639  15.891  1.00  1.28           C  
ATOM    577  CG  LYS A  40       5.485  -1.163  16.276  1.00  1.28           C  
ATOM    578  CD  LYS A  40       5.465  -0.366  17.565  1.00  1.28           C  
ATOM    579  CE  LYS A  40       6.855   0.130  17.922  1.00  1.28           C  
ATOM    580  NZ  LYS A  40       6.850   0.933  19.173  1.00  1.28           N  
ATOM    581  H   LYS A  40       4.591  -0.689  13.564  1.00  1.28           H  
ATOM    582  HA  LYS A  40       4.812  -3.278  14.716  1.00  1.28           H  
ATOM    583 1HB  LYS A  40       3.471  -0.764  15.756  1.00  1.28           H  
ATOM    584 2HB  LYS A  40       3.707  -2.203  16.729  1.00  1.28           H  
ATOM    585 1HG  LYS A  40       6.157  -2.024  16.382  1.00  1.28           H  
ATOM    586 2HG  LYS A  40       5.859  -0.526  15.487  1.00  1.28           H  
ATOM    587 1HD  LYS A  40       4.801   0.491  17.457  1.00  1.28           H  
ATOM    588 2HD  LYS A  40       5.094  -0.994  18.376  1.00  1.28           H  
ATOM    589 1HE  LYS A  40       7.518  -0.726  18.049  1.00  1.28           H  
ATOM    590 2HE  LYS A  40       7.234   0.750  17.107  1.00  1.28           H  
ATOM    591 1HZ  LYS A  40       7.789   1.246  19.377  1.00  1.28           H  
ATOM    592 2HZ  LYS A  40       6.247   1.735  19.059  1.00  1.28           H  
ATOM    593 3HZ  LYS A  40       6.514   0.361  19.933  1.00  1.28           H  
ATOM    594  N   PRO A  41       2.390  -4.300  14.881  1.00  1.76           N  
ATOM    595  CA  PRO A  41       1.089  -4.956  14.831  1.00  1.76           C  
ATOM    596  C   PRO A  41       0.093  -4.288  15.779  1.00  1.76           C  
ATOM    597  O   PRO A  41      -1.103  -4.572  15.743  1.00  1.76           O  
ATOM    598  CB  PRO A  41       1.417  -6.387  15.271  1.00  1.76           C  
ATOM    599  CG  PRO A  41       2.643  -6.250  16.139  1.00  1.76           C  
ATOM    600  CD  PRO A  41       3.430  -5.111  15.529  1.00  1.76           C  
ATOM    601  HA  PRO A  41       0.715  -4.935  13.798  1.00  1.76           H  
ATOM    602 1HB  PRO A  41       0.561  -6.814  15.812  1.00  1.76           H  
ATOM    603 2HB  PRO A  41       1.583  -7.014  14.386  1.00  1.76           H  
ATOM    604 1HG  PRO A  41       2.350  -6.054  17.178  1.00  1.76           H  
ATOM    605 2HG  PRO A  41       3.211  -7.193  16.148  1.00  1.76           H  
ATOM    606 1HD  PRO A  41       3.913  -4.561  16.343  1.00  1.76           H  
ATOM    607 2HD  PRO A  41       4.149  -5.496  14.788  1.00  1.76           H  
ATOM    608  N   GLU A  42       0.620  -3.437  16.664  1.00  2.43           N  
ATOM    609  CA  GLU A  42      -0.129  -2.703  17.677  1.00  2.43           C  
ATOM    610  C   GLU A  42      -0.911  -3.633  18.601  1.00  2.43           C  
ATOM    611  O   GLU A  42      -1.986  -3.292  19.103  1.00  2.43           O  
ATOM    612  CB  GLU A  42      -1.052  -1.677  16.999  1.00  2.43           C  
ATOM    613  CG  GLU A  42      -0.290  -0.629  16.146  1.00  2.43           C  
ATOM    614  CD  GLU A  42      -1.169   0.460  15.515  1.00  2.43           C  
ATOM    615  OE1 GLU A  42      -2.364   0.420  15.687  1.00  2.43           O  
ATOM    616  OE2 GLU A  42      -0.625   1.323  14.843  1.00  2.43           O  
ATOM    617  H   GLU A  42       1.610  -3.270  16.622  1.00  2.43           H  
ATOM    618  HA  GLU A  42       0.586  -2.152  18.289  1.00  2.43           H  
ATOM    619 1HB  GLU A  42      -1.770  -2.183  16.357  1.00  2.43           H  
ATOM    620 2HB  GLU A  42      -1.619  -1.142  17.760  1.00  2.43           H  
ATOM    621 1HG  GLU A  42       0.463  -0.152  16.771  1.00  2.43           H  
ATOM    622 2HG  GLU A  42       0.230  -1.153  15.352  1.00  2.43           H  
ATOM    623  N   ALA A  43      -0.288  -4.764  18.937  1.00  3.27           N  
ATOM    624  CA  ALA A  43      -0.883  -5.738  19.838  1.00  3.27           C  
ATOM    625  C   ALA A  43      -1.192  -5.098  21.172  1.00  3.27           C  
ATOM    626  O   ALA A  43      -2.165  -5.461  21.828  1.00  3.27           O  
ATOM    627  CB  ALA A  43       0.044  -6.917  20.038  1.00  3.27           C  
ATOM    628  H   ALA A  43       0.599  -4.968  18.507  1.00  3.27           H  
ATOM    629  HA  ALA A  43      -1.818  -6.085  19.396  1.00  3.27           H  
ATOM    630 1HB  ALA A  43      -0.427  -7.641  20.702  1.00  3.27           H  
ATOM    631 2HB  ALA A  43       0.250  -7.385  19.075  1.00  3.27           H  
ATOM    632 3HB  ALA A  43       0.978  -6.573  20.481  1.00  3.27           H  
ATOM    633  N   ALA A  44      -0.360  -4.151  21.592  1.00  4.14           N  
ATOM    634  CA  ALA A  44      -0.596  -3.495  22.859  1.00  4.14           C  
ATOM    635  C   ALA A  44      -1.946  -2.798  22.860  1.00  4.14           C  
ATOM    636  O   ALA A  44      -2.634  -2.823  23.872  1.00  4.14           O  
ATOM    637  CB  ALA A  44       0.498  -2.494  23.147  1.00  4.14           C  
ATOM    638  H   ALA A  44       0.428  -3.886  21.023  1.00  4.14           H  
ATOM    639  HA  ALA A  44      -0.602  -4.254  23.640  1.00  4.14           H  
ATOM    640 1HB  ALA A  44       0.317  -2.032  24.107  1.00  4.14           H  
ATOM    641 2HB  ALA A  44       1.459  -3.003  23.165  1.00  4.14           H  
ATOM    642 3HB  ALA A  44       0.503  -1.730  22.372  1.00  4.14           H  
ATOM    643  N   ALA A  45      -2.343  -2.187  21.729  1.00  4.86           N  
ATOM    644  CA  ALA A  45      -3.621  -1.487  21.674  1.00  4.86           C  
ATOM    645  C   ALA A  45      -4.743  -2.482  21.858  1.00  4.86           C  
ATOM    646  O   ALA A  45      -5.753  -2.204  22.519  1.00  4.86           O  
ATOM    647  CB  ALA A  45      -3.773  -0.735  20.375  1.00  4.86           C  
ATOM    648  H   ALA A  45      -1.789  -2.255  20.881  1.00  4.86           H  
ATOM    649  HA  ALA A  45      -3.662  -0.779  22.489  1.00  4.86           H  
ATOM    650 1HB  ALA A  45      -4.726  -0.212  20.366  1.00  4.86           H  
ATOM    651 2HB  ALA A  45      -2.961  -0.016  20.275  1.00  4.86           H  
ATOM    652 3HB  ALA A  45      -3.737  -1.437  19.541  1.00  4.86           H  
ATOM    653  N   LYS A  46      -4.551  -3.673  21.288  1.00  5.29           N  
ATOM    654  CA  LYS A  46      -5.555  -4.712  21.439  1.00  5.29           C  
ATOM    655  C   LYS A  46      -5.648  -5.089  22.905  1.00  5.29           C  
ATOM    656  O   LYS A  46      -6.737  -5.174  23.460  1.00  5.29           O  
ATOM    657  CB  LYS A  46      -5.213  -5.946  20.604  1.00  5.29           C  
ATOM    658  CG  LYS A  46      -6.219  -7.098  20.721  1.00  5.29           C  
ATOM    659  CD  LYS A  46      -7.587  -6.744  20.155  1.00  5.29           C  
ATOM    660  CE  LYS A  46      -8.459  -8.008  19.976  1.00  5.29           C  
ATOM    661  NZ  LYS A  46      -8.877  -8.633  21.286  1.00  5.29           N  
ATOM    662  H   LYS A  46      -3.700  -3.830  20.741  1.00  5.29           H  
ATOM    663  HA  LYS A  46      -6.522  -4.322  21.123  1.00  5.29           H  
ATOM    664 1HB  LYS A  46      -5.127  -5.665  19.555  1.00  5.29           H  
ATOM    665 2HB  LYS A  46      -4.254  -6.336  20.914  1.00  5.29           H  
ATOM    666 1HG  LYS A  46      -5.832  -7.973  20.201  1.00  5.29           H  
ATOM    667 2HG  LYS A  46      -6.344  -7.357  21.779  1.00  5.29           H  
ATOM    668 1HD  LYS A  46      -8.096  -6.070  20.850  1.00  5.29           H  
ATOM    669 2HD  LYS A  46      -7.475  -6.241  19.197  1.00  5.29           H  
ATOM    670 1HE  LYS A  46      -9.352  -7.744  19.413  1.00  5.29           H  
ATOM    671 2HE  LYS A  46      -7.890  -8.742  19.408  1.00  5.29           H  
ATOM    672 1HZ  LYS A  46      -9.436  -9.442  21.121  1.00  5.29           H  
ATOM    673 2HZ  LYS A  46      -8.089  -8.904  21.891  1.00  5.29           H  
ATOM    674 3HZ  LYS A  46      -9.418  -7.980  21.853  1.00  5.29           H  
ATOM    675  N   LYS A  47      -4.501  -5.255  23.556  1.00  5.42           N  
ATOM    676  CA  LYS A  47      -4.501  -5.630  24.961  1.00  5.42           C  
ATOM    677  C   LYS A  47      -5.117  -4.534  25.827  1.00  5.42           C  
ATOM    678  O   LYS A  47      -5.890  -4.812  26.745  1.00  5.42           O  
ATOM    679  CB  LYS A  47      -3.078  -5.936  25.412  1.00  5.42           C  
ATOM    680  CG  LYS A  47      -2.511  -7.219  24.802  1.00  5.42           C  
ATOM    681  CD  LYS A  47      -1.073  -7.465  25.225  1.00  5.42           C  
ATOM    682  CE  LYS A  47      -0.516  -8.722  24.568  1.00  5.42           C  
ATOM    683  NZ  LYS A  47       0.905  -8.963  24.945  1.00  5.42           N  
ATOM    684  H   LYS A  47      -3.619  -5.157  23.049  1.00  5.42           H  
ATOM    685  HA  LYS A  47      -5.104  -6.531  25.074  1.00  5.42           H  
ATOM    686 1HB  LYS A  47      -2.427  -5.110  25.133  1.00  5.42           H  
ATOM    687 2HB  LYS A  47      -3.048  -6.026  26.496  1.00  5.42           H  
ATOM    688 1HG  LYS A  47      -3.126  -8.065  25.109  1.00  5.42           H  
ATOM    689 2HG  LYS A  47      -2.552  -7.143  23.716  1.00  5.42           H  
ATOM    690 1HD  LYS A  47      -0.461  -6.611  24.931  1.00  5.42           H  
ATOM    691 2HD  LYS A  47      -1.023  -7.575  26.307  1.00  5.42           H  
ATOM    692 1HE  LYS A  47      -1.114  -9.579  24.874  1.00  5.42           H  
ATOM    693 2HE  LYS A  47      -0.581  -8.614  23.484  1.00  5.42           H  
ATOM    694 1HZ  LYS A  47       1.238  -9.802  24.491  1.00  5.42           H  
ATOM    695 2HZ  LYS A  47       1.468  -8.176  24.654  1.00  5.42           H  
ATOM    696 3HZ  LYS A  47       0.974  -9.074  25.947  1.00  5.42           H  
ATOM    697  N   PHE A  48      -4.838  -3.270  25.502  1.00  5.31           N  
ATOM    698  CA  PHE A  48      -5.381  -2.171  26.287  1.00  5.31           C  
ATOM    699  C   PHE A  48      -6.905  -2.210  26.184  1.00  5.31           C  
ATOM    700  O   PHE A  48      -7.617  -2.015  27.182  1.00  5.31           O  
ATOM    701  CB  PHE A  48      -4.883  -0.820  25.745  1.00  5.31           C  
ATOM    702  CG  PHE A  48      -3.380  -0.583  25.871  1.00  5.31           C  
ATOM    703  CD1 PHE A  48      -2.640  -1.137  26.891  1.00  5.31           C  
ATOM    704  CD2 PHE A  48      -2.712   0.197  24.933  1.00  5.31           C  
ATOM    705  CE1 PHE A  48      -1.273  -0.922  26.963  1.00  5.31           C  
ATOM    706  CE2 PHE A  48      -1.357   0.409  25.001  1.00  5.31           C  
ATOM    707  CZ  PHE A  48      -0.639  -0.146  26.011  1.00  5.31           C  
ATOM    708  H   PHE A  48      -4.200  -3.076  24.736  1.00  5.31           H  
ATOM    709  HA  PHE A  48      -5.086  -2.291  27.329  1.00  5.31           H  
ATOM    710 1HB  PHE A  48      -5.143  -0.747  24.690  1.00  5.31           H  
ATOM    711 2HB  PHE A  48      -5.396  -0.016  26.258  1.00  5.31           H  
ATOM    712  HD1 PHE A  48      -3.139  -1.752  27.639  1.00  5.31           H  
ATOM    713  HD2 PHE A  48      -3.276   0.639  24.129  1.00  5.31           H  
ATOM    714  HE1 PHE A  48      -0.699  -1.367  27.771  1.00  5.31           H  
ATOM    715  HE2 PHE A  48      -0.857   1.021  24.252  1.00  5.31           H  
ATOM    716  HZ  PHE A  48       0.423   0.027  26.059  1.00  5.31           H  
ATOM    717  N   SER A  49      -7.393  -2.494  24.965  1.00  5.05           N  
ATOM    718  CA  SER A  49      -8.814  -2.571  24.680  1.00  5.05           C  
ATOM    719  C   SER A  49      -9.452  -3.769  25.380  1.00  5.05           C  
ATOM    720  O   SER A  49     -10.507  -3.648  26.006  1.00  5.05           O  
ATOM    721  CB  SER A  49      -9.032  -2.685  23.184  1.00  5.05           C  
ATOM    722  OG  SER A  49      -8.580  -1.533  22.522  1.00  5.05           O  
ATOM    723  H   SER A  49      -6.744  -2.633  24.189  1.00  5.05           H  
ATOM    724  HA  SER A  49      -9.279  -1.655  25.026  1.00  5.05           H  
ATOM    725 1HB  SER A  49      -8.512  -3.556  22.801  1.00  5.05           H  
ATOM    726 2HB  SER A  49     -10.092  -2.828  22.990  1.00  5.05           H  
ATOM    727  HG  SER A  49      -7.597  -1.580  22.564  1.00  5.05           H  
ATOM    728  N   ASP A  50      -8.784  -4.920  25.338  1.00  4.71           N  
ATOM    729  CA  ASP A  50      -9.334  -6.098  25.980  1.00  4.71           C  
ATOM    730  C   ASP A  50      -9.496  -5.877  27.476  1.00  4.71           C  
ATOM    731  O   ASP A  50     -10.491  -6.310  28.052  1.00  4.71           O  
ATOM    732  CB  ASP A  50      -8.480  -7.340  25.694  1.00  4.71           C  
ATOM    733  CG  ASP A  50      -8.641  -7.861  24.228  1.00  4.71           C  
ATOM    734  OD1 ASP A  50      -9.551  -7.427  23.543  1.00  4.71           O  
ATOM    735  OD2 ASP A  50      -7.872  -8.703  23.777  1.00  4.71           O  
ATOM    736  H   ASP A  50      -7.911  -4.979  24.822  1.00  4.71           H  
ATOM    737  HA  ASP A  50     -10.322  -6.282  25.562  1.00  4.71           H  
ATOM    738 1HB  ASP A  50      -7.431  -7.093  25.867  1.00  4.71           H  
ATOM    739 2HB  ASP A  50      -8.748  -8.134  26.389  1.00  4.71           H  
ATOM    740  N   VAL A  51      -8.560  -5.159  28.102  1.00  4.36           N  
ATOM    741  CA  VAL A  51      -8.677  -4.892  29.530  1.00  4.36           C  
ATOM    742  C   VAL A  51      -9.801  -3.906  29.849  1.00  4.36           C  
ATOM    743  O   VAL A  51     -10.612  -4.152  30.745  1.00  4.36           O  
ATOM    744  CB  VAL A  51      -7.364  -4.361  30.112  1.00  4.36           C  
ATOM    745  CG1 VAL A  51      -7.584  -3.942  31.565  1.00  4.36           C  
ATOM    746  CG2 VAL A  51      -6.310  -5.447  30.036  1.00  4.36           C  
ATOM    747  H   VAL A  51      -7.740  -4.831  27.585  1.00  4.36           H  
ATOM    748  HA  VAL A  51      -8.891  -5.833  30.022  1.00  4.36           H  
ATOM    749  HB  VAL A  51      -7.042  -3.484  29.542  1.00  4.36           H  
ATOM    750 1HG1 VAL A  51      -6.654  -3.557  31.981  1.00  4.36           H  
ATOM    751 2HG1 VAL A  51      -8.347  -3.168  31.610  1.00  4.36           H  
ATOM    752 3HG1 VAL A  51      -7.911  -4.804  32.144  1.00  4.36           H  
ATOM    753 1HG2 VAL A  51      -5.372  -5.076  30.445  1.00  4.36           H  
ATOM    754 2HG2 VAL A  51      -6.641  -6.313  30.609  1.00  4.36           H  
ATOM    755 3HG2 VAL A  51      -6.163  -5.738  29.001  1.00  4.36           H  
ATOM    756  N   ILE A  52      -9.885  -2.795  29.112  1.00  4.06           N  
ATOM    757  CA  ILE A  52     -10.940  -1.815  29.375  1.00  4.06           C  
ATOM    758  C   ILE A  52     -12.332  -2.393  29.103  1.00  4.06           C  
ATOM    759  O   ILE A  52     -13.328  -1.895  29.614  1.00  4.06           O  
ATOM    760  CB  ILE A  52     -10.722  -0.496  28.606  1.00  4.06           C  
ATOM    761  CG1 ILE A  52     -11.528   0.632  29.253  1.00  4.06           C  
ATOM    762  CG2 ILE A  52     -11.165  -0.645  27.196  1.00  4.06           C  
ATOM    763  CD1 ILE A  52     -11.121   2.002  28.776  1.00  4.06           C  
ATOM    764  H   ILE A  52      -9.199  -2.618  28.373  1.00  4.06           H  
ATOM    765  HA  ILE A  52     -10.909  -1.573  30.432  1.00  4.06           H  
ATOM    766  HB  ILE A  52      -9.663  -0.230  28.631  1.00  4.06           H  
ATOM    767 1HG1 ILE A  52     -12.584   0.484  29.027  1.00  4.06           H  
ATOM    768 2HG1 ILE A  52     -11.401   0.594  30.319  1.00  4.06           H  
ATOM    769 1HG2 ILE A  52     -11.002   0.282  26.656  1.00  4.06           H  
ATOM    770 2HG2 ILE A  52     -10.601  -1.414  26.760  1.00  4.06           H  
ATOM    771 3HG2 ILE A  52     -12.222  -0.902  27.161  1.00  4.06           H  
ATOM    772 1HD1 ILE A  52     -11.728   2.759  29.269  1.00  4.06           H  
ATOM    773 2HD1 ILE A  52     -10.072   2.167  29.011  1.00  4.06           H  
ATOM    774 3HD1 ILE A  52     -11.265   2.068  27.701  1.00  4.06           H  
ATOM    775  N   ASN A  53     -12.410  -3.451  28.298  1.00  3.85           N  
ATOM    776  CA  ASN A  53     -13.679  -4.087  28.006  1.00  3.85           C  
ATOM    777  C   ASN A  53     -14.030  -5.236  28.968  1.00  3.85           C  
ATOM    778  O   ASN A  53     -15.036  -5.935  28.768  1.00  3.85           O  
ATOM    779  CB  ASN A  53     -13.692  -4.576  26.573  1.00  3.85           C  
ATOM    780  CG  ASN A  53     -13.743  -3.437  25.583  1.00  3.85           C  
ATOM    781  OD1 ASN A  53     -14.401  -2.416  25.823  1.00  3.85           O  
ATOM    782  ND2 ASN A  53     -13.072  -3.592  24.473  1.00  3.85           N  
ATOM    783  H   ASN A  53     -11.568  -3.800  27.839  1.00  3.85           H  
ATOM    784  HA  ASN A  53     -14.462  -3.336  28.113  1.00  3.85           H  
ATOM    785 1HB  ASN A  53     -12.783  -5.160  26.389  1.00  3.85           H  
ATOM    786 2HB  ASN A  53     -14.545  -5.233  26.414  1.00  3.85           H  
ATOM    787 1HD2 ASN A  53     -13.071  -2.868  23.785  1.00  3.85           H  
ATOM    788 2HD2 ASN A  53     -12.554  -4.432  24.318  1.00  3.85           H  
ATOM    789  N   ILE A  54     -13.261  -5.430  30.047  1.00  3.79           N  
ATOM    790  CA  ILE A  54     -13.633  -6.508  30.954  1.00  3.79           C  
ATOM    791  C   ILE A  54     -14.806  -6.111  31.813  1.00  3.79           C  
ATOM    792  O   ILE A  54     -14.660  -5.598  32.921  1.00  3.79           O  
ATOM    793  CB  ILE A  54     -12.489  -6.912  31.898  1.00  3.79           C  
ATOM    794  CG1 ILE A  54     -11.296  -7.393  31.109  1.00  3.79           C  
ATOM    795  CG2 ILE A  54     -12.993  -7.975  32.875  1.00  3.79           C  
ATOM    796  CD1 ILE A  54     -10.049  -7.586  31.937  1.00  3.79           C  
ATOM    797  H   ILE A  54     -12.429  -4.863  30.224  1.00  3.79           H  
ATOM    798  HA  ILE A  54     -13.916  -7.378  30.363  1.00  3.79           H  
ATOM    799  HB  ILE A  54     -12.164  -6.031  32.454  1.00  3.79           H  
ATOM    800 1HG1 ILE A  54     -11.548  -8.337  30.632  1.00  3.79           H  
ATOM    801 2HG1 ILE A  54     -11.094  -6.672  30.343  1.00  3.79           H  
ATOM    802 1HG2 ILE A  54     -12.194  -8.247  33.560  1.00  3.79           H  
ATOM    803 2HG2 ILE A  54     -13.838  -7.578  33.439  1.00  3.79           H  
ATOM    804 3HG2 ILE A  54     -13.314  -8.856  32.320  1.00  3.79           H  
ATOM    805 1HD1 ILE A  54      -9.237  -7.926  31.295  1.00  3.79           H  
ATOM    806 2HD1 ILE A  54      -9.778  -6.634  32.397  1.00  3.79           H  
ATOM    807 3HD1 ILE A  54     -10.236  -8.326  32.709  1.00  3.79           H  
ATOM    808  N   ASP A  55     -15.988  -6.429  31.319  1.00  3.91           N  
ATOM    809  CA  ASP A  55     -17.201  -6.096  32.034  1.00  3.91           C  
ATOM    810  C   ASP A  55     -17.178  -6.752  33.412  1.00  3.91           C  
ATOM    811  O   ASP A  55     -16.899  -7.946  33.532  1.00  3.91           O  
ATOM    812  CB  ASP A  55     -18.463  -6.483  31.281  1.00  3.91           C  
ATOM    813  CG  ASP A  55     -19.679  -5.827  31.945  1.00  3.91           C  
ATOM    814  OD1 ASP A  55     -19.505  -4.716  32.472  1.00  3.91           O  
ATOM    815  OD2 ASP A  55     -20.752  -6.384  31.904  1.00  3.91           O  
ATOM    816  H   ASP A  55     -16.006  -6.821  30.381  1.00  3.91           H  
ATOM    817  HA  ASP A  55     -17.242  -5.032  32.150  1.00  3.91           H  
ATOM    818 1HB  ASP A  55     -18.392  -6.161  30.241  1.00  3.91           H  
ATOM    819 2HB  ASP A  55     -18.585  -7.567  31.294  1.00  3.91           H  
ATOM    820  N   ILE A  56     -17.444  -5.970  34.448  1.00  4.25           N  
ATOM    821  CA  ILE A  56     -17.456  -6.474  35.810  1.00  4.25           C  
ATOM    822  C   ILE A  56     -18.880  -6.868  36.142  1.00  4.25           C  
ATOM    823  O   ILE A  56     -19.779  -6.037  36.066  1.00  4.25           O  
ATOM    824  CB  ILE A  56     -16.972  -5.396  36.794  1.00  4.25           C  
ATOM    825  CG1 ILE A  56     -15.613  -4.891  36.355  1.00  4.25           C  
ATOM    826  CG2 ILE A  56     -16.910  -5.941  38.204  1.00  4.25           C  
ATOM    827  CD1 ILE A  56     -14.542  -5.942  36.266  1.00  4.25           C  
ATOM    828  H   ILE A  56     -17.667  -5.004  34.271  1.00  4.25           H  
ATOM    829  HA  ILE A  56     -16.814  -7.351  35.880  1.00  4.25           H  
ATOM    830  HB  ILE A  56     -17.662  -4.552  36.764  1.00  4.25           H  
ATOM    831 1HG1 ILE A  56     -15.728  -4.449  35.385  1.00  4.25           H  
ATOM    832 2HG1 ILE A  56     -15.287  -4.135  37.046  1.00  4.25           H  
ATOM    833 1HG2 ILE A  56     -16.573  -5.159  38.882  1.00  4.25           H  
ATOM    834 2HG2 ILE A  56     -17.904  -6.283  38.506  1.00  4.25           H  
ATOM    835 3HG2 ILE A  56     -16.215  -6.778  38.239  1.00  4.25           H  
ATOM    836 1HD1 ILE A  56     -13.611  -5.482  35.930  1.00  4.25           H  
ATOM    837 2HD1 ILE A  56     -14.393  -6.399  37.241  1.00  4.25           H  
ATOM    838 3HD1 ILE A  56     -14.844  -6.706  35.548  1.00  4.25           H  
ATOM    839  N   GLY A  57     -19.113  -8.129  36.488  1.00  4.81           N  
ATOM    840  CA  GLY A  57     -20.495  -8.502  36.714  1.00  4.81           C  
ATOM    841  C   GLY A  57     -20.986  -7.948  38.053  1.00  4.81           C  
ATOM    842  O   GLY A  57     -20.183  -7.772  38.971  1.00  4.81           O  
ATOM    843  H   GLY A  57     -18.360  -8.800  36.557  1.00  4.81           H  
ATOM    844 1HA  GLY A  57     -21.075  -8.122  35.880  1.00  4.81           H  
ATOM    845 2HA  GLY A  57     -20.585  -9.588  36.706  1.00  4.81           H  
ATOM    846  N   PRO A  58     -22.294  -7.672  38.178  1.00  5.51           N  
ATOM    847  CA  PRO A  58     -22.996  -7.212  39.363  1.00  5.51           C  
ATOM    848  C   PRO A  58     -23.335  -8.304  40.376  1.00  5.51           C  
ATOM    849  O   PRO A  58     -23.385  -9.489  40.045  1.00  5.51           O  
ATOM    850  CB  PRO A  58     -24.274  -6.649  38.774  1.00  5.51           C  
ATOM    851  CG  PRO A  58     -24.541  -7.502  37.563  1.00  5.51           C  
ATOM    852  CD  PRO A  58     -23.174  -7.780  36.988  1.00  5.51           C  
ATOM    853  HA  PRO A  58     -22.410  -6.416  39.840  1.00  5.51           H  
ATOM    854 1HB  PRO A  58     -25.059  -6.696  39.530  1.00  5.51           H  
ATOM    855 2HB  PRO A  58     -24.139  -5.581  38.521  1.00  5.51           H  
ATOM    856 1HG  PRO A  58     -25.078  -8.412  37.867  1.00  5.51           H  
ATOM    857 2HG  PRO A  58     -25.201  -6.959  36.869  1.00  5.51           H  
ATOM    858 1HD  PRO A  58     -23.152  -8.791  36.558  1.00  5.51           H  
ATOM    859 2HD  PRO A  58     -22.932  -6.984  36.251  1.00  5.51           H  
ATOM    860  N   GLY A  59     -23.638  -7.865  41.590  1.00  6.15           N  
ATOM    861  CA  GLY A  59     -24.247  -8.681  42.634  1.00  6.15           C  
ATOM    862  C   GLY A  59     -25.744  -8.490  42.437  1.00  6.15           C  
ATOM    863  O   GLY A  59     -26.156  -8.160  41.329  1.00  6.15           O  
ATOM    864  H   GLY A  59     -23.498  -6.884  41.797  1.00  6.15           H  
ATOM    865 1HA  GLY A  59     -23.966  -9.727  42.518  1.00  6.15           H  
ATOM    866 2HA  GLY A  59     -23.923  -8.336  43.613  1.00  6.15           H  
ATOM    867  N   PRO A  60     -26.604  -8.713  43.445  1.00  6.50           N  
ATOM    868  CA  PRO A  60     -28.047  -8.521  43.360  1.00  6.50           C  
ATOM    869  C   PRO A  60     -28.363  -7.118  42.797  1.00  6.50           C  
ATOM    870  O   PRO A  60     -29.381  -6.918  42.126  1.00  6.50           O  
ATOM    871  CB  PRO A  60     -28.484  -8.705  44.811  1.00  6.50           C  
ATOM    872  CG  PRO A  60     -27.443  -9.656  45.392  1.00  6.50           C  
ATOM    873  CD  PRO A  60     -26.131  -9.237  44.734  1.00  6.50           C  
ATOM    874  HA  PRO A  60     -28.475  -9.301  42.714  1.00  6.50           H  
ATOM    875 1HB  PRO A  60     -28.528  -7.753  45.305  1.00  6.50           H  
ATOM    876 2HB  PRO A  60     -29.500  -9.122  44.840  1.00  6.50           H  
ATOM    877 1HG  PRO A  60     -27.410  -9.549  46.487  1.00  6.50           H  
ATOM    878 2HG  PRO A  60     -27.716 -10.698  45.179  1.00  6.50           H  
ATOM    879 1HD  PRO A  60     -25.647  -8.455  45.323  1.00  6.50           H  
ATOM    880 2HD  PRO A  60     -25.477 -10.105  44.587  1.00  6.50           H  
ATOM    881  N   GLY A  61     -27.489  -6.131  43.044  1.00  6.37           N  
ATOM    882  CA  GLY A  61     -27.687  -4.803  42.488  1.00  6.37           C  
ATOM    883  C   GLY A  61     -27.272  -4.887  41.022  1.00  6.37           C  
ATOM    884  O   GLY A  61     -26.146  -4.550  40.664  1.00  6.37           O  
ATOM    885  H   GLY A  61     -26.655  -6.284  43.615  1.00  6.37           H  
ATOM    886 1HA  GLY A  61     -28.732  -4.508  42.578  1.00  6.37           H  
ATOM    887 2HA  GLY A  61     -27.082  -4.069  43.004  1.00  6.37           H  
ATOM    888  N   ILE A  62     -28.182  -5.393  40.198  1.00  5.82           N  
ATOM    889  CA  ILE A  62     -27.926  -5.708  38.794  1.00  5.82           C  
ATOM    890  C   ILE A  62     -27.486  -4.574  37.875  1.00  5.82           C  
ATOM    891  O   ILE A  62     -26.619  -4.773  37.030  1.00  5.82           O  
ATOM    892  CB  ILE A  62     -29.144  -6.379  38.142  1.00  5.82           C  
ATOM    893  CG1 ILE A  62     -29.396  -7.738  38.791  1.00  5.82           C  
ATOM    894  CG2 ILE A  62     -28.911  -6.521  36.649  1.00  5.82           C  
ATOM    895  CD1 ILE A  62     -28.225  -8.689  38.661  1.00  5.82           C  
ATOM    896  H   ILE A  62     -29.071  -5.659  40.622  1.00  5.82           H  
ATOM    897  HA  ILE A  62     -27.138  -6.453  38.787  1.00  5.82           H  
ATOM    898  HB  ILE A  62     -30.030  -5.763  38.310  1.00  5.82           H  
ATOM    899 1HG1 ILE A  62     -29.602  -7.594  39.836  1.00  5.82           H  
ATOM    900 2HG1 ILE A  62     -30.267  -8.197  38.326  1.00  5.82           H  
ATOM    901 1HG2 ILE A  62     -29.779  -6.988  36.189  1.00  5.82           H  
ATOM    902 2HG2 ILE A  62     -28.756  -5.533  36.206  1.00  5.82           H  
ATOM    903 3HG2 ILE A  62     -28.031  -7.138  36.476  1.00  5.82           H  
ATOM    904 1HD1 ILE A  62     -28.464  -9.634  39.148  1.00  5.82           H  
ATOM    905 2HD1 ILE A  62     -28.012  -8.864  37.610  1.00  5.82           H  
ATOM    906 3HD1 ILE A  62     -27.352  -8.251  39.139  1.00  5.82           H  
ATOM    907  N   ASP A  63     -28.057  -3.381  37.996  1.00  5.03           N  
ATOM    908  CA  ASP A  63     -27.725  -2.340  37.010  1.00  5.03           C  
ATOM    909  C   ASP A  63     -26.391  -1.599  37.205  1.00  5.03           C  
ATOM    910  O   ASP A  63     -26.363  -0.372  37.300  1.00  5.03           O  
ATOM    911  CB  ASP A  63     -28.855  -1.325  36.966  1.00  5.03           C  
ATOM    912  CG  ASP A  63     -30.141  -1.937  36.426  1.00  5.03           C  
ATOM    913  OD1 ASP A  63     -30.073  -2.697  35.489  1.00  5.03           O  
ATOM    914  OD2 ASP A  63     -31.177  -1.655  36.970  1.00  5.03           O  
ATOM    915  H   ASP A  63     -28.731  -3.211  38.726  1.00  5.03           H  
ATOM    916  HA  ASP A  63     -27.681  -2.825  36.035  1.00  5.03           H  
ATOM    917 1HB  ASP A  63     -29.038  -0.934  37.969  1.00  5.03           H  
ATOM    918 2HB  ASP A  63     -28.567  -0.486  36.332  1.00  5.03           H  
ATOM    919  N   PHE A  64     -25.302  -2.365  37.251  1.00  4.26           N  
ATOM    920  CA  PHE A  64     -23.928  -1.866  37.338  1.00  4.26           C  
ATOM    921  C   PHE A  64     -22.987  -2.653  36.427  1.00  4.26           C  
ATOM    922  O   PHE A  64     -22.852  -3.869  36.569  1.00  4.26           O  
ATOM    923  CB  PHE A  64     -23.415  -1.908  38.788  1.00  4.26           C  
ATOM    924  CG  PHE A  64     -24.147  -0.985  39.728  1.00  4.26           C  
ATOM    925  CD1 PHE A  64     -25.318  -1.372  40.349  1.00  4.26           C  
ATOM    926  CD2 PHE A  64     -23.644   0.279  39.995  1.00  4.26           C  
ATOM    927  CE1 PHE A  64     -25.985  -0.528  41.202  1.00  4.26           C  
ATOM    928  CE2 PHE A  64     -24.307   1.132  40.853  1.00  4.26           C  
ATOM    929  CZ  PHE A  64     -25.483   0.726  41.454  1.00  4.26           C  
ATOM    930  H   PHE A  64     -25.466  -3.362  37.163  1.00  4.26           H  
ATOM    931  HA  PHE A  64     -23.919  -0.827  37.002  1.00  4.26           H  
ATOM    932 1HB  PHE A  64     -23.504  -2.926  39.174  1.00  4.26           H  
ATOM    933 2HB  PHE A  64     -22.359  -1.642  38.803  1.00  4.26           H  
ATOM    934  HD1 PHE A  64     -25.712  -2.351  40.144  1.00  4.26           H  
ATOM    935  HD2 PHE A  64     -22.714   0.597  39.516  1.00  4.26           H  
ATOM    936  HE1 PHE A  64     -26.909  -0.854  41.675  1.00  4.26           H  
ATOM    937  HE2 PHE A  64     -23.906   2.122  41.055  1.00  4.26           H  
ATOM    938  HZ  PHE A  64     -26.010   1.395  42.128  1.00  4.26           H  
ATOM    939  N   THR A  65     -22.272  -1.931  35.570  1.00  3.63           N  
ATOM    940  CA  THR A  65     -21.295  -2.509  34.642  1.00  3.63           C  
ATOM    941  C   THR A  65     -19.910  -1.894  34.829  1.00  3.63           C  
ATOM    942  O   THR A  65     -19.757  -0.890  35.536  1.00  3.63           O  
ATOM    943  CB  THR A  65     -21.746  -2.263  33.186  1.00  3.63           C  
ATOM    944  OG1 THR A  65     -21.722  -0.836  32.907  1.00  3.63           O  
ATOM    945  CG2 THR A  65     -23.159  -2.780  32.991  1.00  3.63           C  
ATOM    946  H   THR A  65     -22.492  -0.933  35.484  1.00  3.63           H  
ATOM    947  HA  THR A  65     -21.219  -3.585  34.821  1.00  3.63           H  
ATOM    948  HB  THR A  65     -21.074  -2.779  32.503  1.00  3.63           H  
ATOM    949  HG1 THR A  65     -22.365  -0.370  33.510  1.00  3.63           H  
ATOM    950 1HG2 THR A  65     -23.470  -2.603  31.963  1.00  3.63           H  
ATOM    951 2HG2 THR A  65     -23.182  -3.850  33.202  1.00  3.63           H  
ATOM    952 3HG2 THR A  65     -23.836  -2.257  33.668  1.00  3.63           H  
ATOM    953  N   PHE A  66     -18.911  -2.431  34.120  1.00  3.17           N  
ATOM    954  CA  PHE A  66     -17.560  -1.855  34.167  1.00  3.17           C  
ATOM    955  C   PHE A  66     -17.607  -0.351  33.919  1.00  3.17           C  
ATOM    956  O   PHE A  66     -16.972   0.433  34.624  1.00  3.17           O  
ATOM    957  CB  PHE A  66     -16.661  -2.474  33.094  1.00  3.17           C  
ATOM    958  CG  PHE A  66     -15.254  -1.906  32.960  1.00  3.17           C  
ATOM    959  CD1 PHE A  66     -14.157  -2.445  33.641  1.00  3.17           C  
ATOM    960  CD2 PHE A  66     -15.038  -0.810  32.167  1.00  3.17           C  
ATOM    961  CE1 PHE A  66     -12.904  -1.896  33.513  1.00  3.17           C  
ATOM    962  CE2 PHE A  66     -13.800  -0.270  32.042  1.00  3.17           C  
ATOM    963  CZ  PHE A  66     -12.730  -0.806  32.711  1.00  3.17           C  
ATOM    964  H   PHE A  66     -19.103  -3.261  33.539  1.00  3.17           H  
ATOM    965  HA  PHE A  66     -17.146  -2.048  35.151  1.00  3.17           H  
ATOM    966 1HB  PHE A  66     -16.525  -3.490  33.357  1.00  3.17           H  
ATOM    967 2HB  PHE A  66     -17.147  -2.441  32.121  1.00  3.17           H  
ATOM    968  HD1 PHE A  66     -14.286  -3.309  34.270  1.00  3.17           H  
ATOM    969  HD2 PHE A  66     -15.872  -0.372  31.627  1.00  3.17           H  
ATOM    970  HE1 PHE A  66     -12.058  -2.330  34.047  1.00  3.17           H  
ATOM    971  HE2 PHE A  66     -13.663   0.590  31.398  1.00  3.17           H  
ATOM    972  HZ  PHE A  66     -11.759  -0.367  32.596  1.00  3.17           H  
ATOM    973  N   SER A  67     -18.375   0.048  32.906  1.00  2.86           N  
ATOM    974  CA  SER A  67     -18.482   1.435  32.479  1.00  2.86           C  
ATOM    975  C   SER A  67     -19.168   2.365  33.497  1.00  2.86           C  
ATOM    976  O   SER A  67     -19.123   3.587  33.339  1.00  2.86           O  
ATOM    977  CB  SER A  67     -19.192   1.492  31.135  1.00  2.86           C  
ATOM    978  OG  SER A  67     -20.562   1.144  31.218  1.00  2.86           O  
ATOM    979  H   SER A  67     -18.905  -0.651  32.402  1.00  2.86           H  
ATOM    980  HA  SER A  67     -17.467   1.809  32.333  1.00  2.86           H  
ATOM    981 1HB  SER A  67     -19.097   2.494  30.718  1.00  2.86           H  
ATOM    982 2HB  SER A  67     -18.691   0.810  30.451  1.00  2.86           H  
ATOM    983  HG  SER A  67     -20.662   0.376  31.821  1.00  2.86           H  
ATOM    984  N   ASP A  68     -19.841   1.796  34.505  1.00  2.65           N  
ATOM    985  CA  ASP A  68     -20.507   2.584  35.536  1.00  2.65           C  
ATOM    986  C   ASP A  68     -19.606   2.712  36.760  1.00  2.65           C  
ATOM    987  O   ASP A  68     -19.634   3.719  37.464  1.00  2.65           O  
ATOM    988  CB  ASP A  68     -21.798   1.902  36.007  1.00  2.65           C  
ATOM    989  CG  ASP A  68     -22.848   1.728  34.940  1.00  2.65           C  
ATOM    990  OD1 ASP A  68     -23.260   2.691  34.335  1.00  2.65           O  
ATOM    991  OD2 ASP A  68     -23.226   0.581  34.725  1.00  2.65           O  
ATOM    992  H   ASP A  68     -19.844   0.787  34.599  1.00  2.65           H  
ATOM    993  HA  ASP A  68     -20.725   3.578  35.146  1.00  2.65           H  
ATOM    994 1HB  ASP A  68     -21.549   0.919  36.409  1.00  2.65           H  
ATOM    995 2HB  ASP A  68     -22.229   2.478  36.824  1.00  2.65           H  
ATOM    996  N   VAL A  69     -18.825   1.659  37.007  1.00  2.52           N  
ATOM    997  CA  VAL A  69     -17.998   1.536  38.203  1.00  2.52           C  
ATOM    998  C   VAL A  69     -16.540   2.009  38.061  1.00  2.52           C  
ATOM    999  O   VAL A  69     -15.999   2.634  38.991  1.00  2.52           O  
ATOM   1000  CB  VAL A  69     -18.038   0.076  38.699  1.00  2.52           C  
ATOM   1001  CG1 VAL A  69     -17.070  -0.097  39.893  1.00  2.52           C  
ATOM   1002  CG2 VAL A  69     -19.475  -0.291  39.071  1.00  2.52           C  
ATOM   1003  H   VAL A  69     -18.862   0.872  36.359  1.00  2.52           H  
ATOM   1004  HA  VAL A  69     -18.463   2.138  38.976  1.00  2.52           H  
ATOM   1005  HB  VAL A  69     -17.733  -0.585  37.907  1.00  2.52           H  
ATOM   1006 1HG1 VAL A  69     -17.097  -1.130  40.232  1.00  2.52           H  
ATOM   1007 2HG1 VAL A  69     -16.058   0.154  39.582  1.00  2.52           H  
ATOM   1008 3HG1 VAL A  69     -17.368   0.556  40.699  1.00  2.52           H  
ATOM   1009 1HG2 VAL A  69     -19.512  -1.325  39.408  1.00  2.52           H  
ATOM   1010 2HG2 VAL A  69     -19.827   0.357  39.856  1.00  2.52           H  
ATOM   1011 3HG2 VAL A  69     -20.113  -0.175  38.194  1.00  2.52           H  
ATOM   1012  N   ILE A  70     -15.896   1.686  36.928  1.00  2.49           N  
ATOM   1013  CA  ILE A  70     -14.478   1.978  36.743  1.00  2.49           C  
ATOM   1014  C   ILE A  70     -14.204   3.236  35.931  1.00  2.49           C  
ATOM   1015  O   ILE A  70     -14.691   3.408  34.812  1.00  2.49           O  
ATOM   1016  CB  ILE A  70     -13.733   0.805  36.066  1.00  2.49           C  
ATOM   1017  CG1 ILE A  70     -13.760  -0.386  36.932  1.00  2.49           C  
ATOM   1018  CG2 ILE A  70     -12.278   1.174  35.836  1.00  2.49           C  
ATOM   1019  CD1 ILE A  70     -14.978  -1.137  36.870  1.00  2.49           C  
ATOM   1020  H   ILE A  70     -16.386   1.203  36.178  1.00  2.49           H  
ATOM   1021  HA  ILE A  70     -14.051   2.109  37.721  1.00  2.49           H  
ATOM   1022  HB  ILE A  70     -14.220   0.562  35.119  1.00  2.49           H  
ATOM   1023 1HG1 ILE A  70     -12.944  -1.035  36.656  1.00  2.49           H  
ATOM   1024 2HG1 ILE A  70     -13.622  -0.064  37.930  1.00  2.49           H  
ATOM   1025 1HG2 ILE A  70     -11.768   0.343  35.368  1.00  2.49           H  
ATOM   1026 2HG2 ILE A  70     -12.224   2.034  35.203  1.00  2.49           H  
ATOM   1027 3HG2 ILE A  70     -11.805   1.398  36.788  1.00  2.49           H  
ATOM   1028 1HD1 ILE A  70     -14.933  -1.971  37.542  1.00  2.49           H  
ATOM   1029 2HD1 ILE A  70     -15.762  -0.510  37.134  1.00  2.49           H  
ATOM   1030 3HD1 ILE A  70     -15.125  -1.475  35.890  1.00  2.49           H  
ATOM   1031  N   ASN A  71     -13.415   4.123  36.525  1.00  2.59           N  
ATOM   1032  CA  ASN A  71     -12.981   5.352  35.890  1.00  2.59           C  
ATOM   1033  C   ASN A  71     -11.608   5.093  35.291  1.00  2.59           C  
ATOM   1034  O   ASN A  71     -10.737   4.538  35.970  1.00  2.59           O  
ATOM   1035  CB  ASN A  71     -12.944   6.496  36.882  1.00  2.59           C  
ATOM   1036  CG  ASN A  71     -14.317   6.885  37.374  1.00  2.59           C  
ATOM   1037  OD1 ASN A  71     -15.288   6.897  36.608  1.00  2.59           O  
ATOM   1038  ND2 ASN A  71     -14.413   7.212  38.635  1.00  2.59           N  
ATOM   1039  H   ASN A  71     -13.079   3.901  37.460  1.00  2.59           H  
ATOM   1040  HA  ASN A  71     -13.661   5.600  35.074  1.00  2.59           H  
ATOM   1041 1HB  ASN A  71     -12.336   6.204  37.740  1.00  2.59           H  
ATOM   1042 2HB  ASN A  71     -12.469   7.364  36.421  1.00  2.59           H  
ATOM   1043 1HD2 ASN A  71     -15.301   7.479  39.018  1.00  2.59           H  
ATOM   1044 2HD2 ASN A  71     -13.604   7.193  39.220  1.00  2.59           H  
ATOM   1045  N   ILE A  72     -11.411   5.433  34.020  1.00  2.84           N  
ATOM   1046  CA  ILE A  72     -10.117   5.160  33.402  1.00  2.84           C  
ATOM   1047  C   ILE A  72      -9.402   6.426  32.958  1.00  2.84           C  
ATOM   1048  O   ILE A  72      -9.905   7.184  32.124  1.00  2.84           O  
ATOM   1049  CB  ILE A  72     -10.275   4.224  32.195  1.00  2.84           C  
ATOM   1050  CG1 ILE A  72     -10.969   2.978  32.624  1.00  2.84           C  
ATOM   1051  CG2 ILE A  72      -8.922   3.872  31.680  1.00  2.84           C  
ATOM   1052  CD1 ILE A  72     -12.452   3.048  32.494  1.00  2.84           C  
ATOM   1053  H   ILE A  72     -12.148   5.877  33.488  1.00  2.84           H  
ATOM   1054  HA  ILE A  72      -9.481   4.660  34.129  1.00  2.84           H  
ATOM   1055  HB  ILE A  72     -10.865   4.704  31.415  1.00  2.84           H  
ATOM   1056 1HG1 ILE A  72     -10.621   2.154  32.029  1.00  2.84           H  
ATOM   1057 2HG1 ILE A  72     -10.708   2.790  33.660  1.00  2.84           H  
ATOM   1058 1HG2 ILE A  72      -9.001   3.197  30.838  1.00  2.84           H  
ATOM   1059 2HG2 ILE A  72      -8.414   4.770  31.377  1.00  2.84           H  
ATOM   1060 3HG2 ILE A  72      -8.365   3.390  32.483  1.00  2.84           H  
ATOM   1061 1HD1 ILE A  72     -12.888   2.137  32.843  1.00  2.84           H  
ATOM   1062 2HD1 ILE A  72     -12.838   3.861  33.087  1.00  2.84           H  
ATOM   1063 3HD1 ILE A  72     -12.723   3.210  31.457  1.00  2.84           H  
ATOM   1064  N   ASP A  73      -8.218   6.633  33.518  1.00  3.28           N  
ATOM   1065  CA  ASP A  73      -7.378   7.774  33.210  1.00  3.28           C  
ATOM   1066  C   ASP A  73      -6.254   7.470  32.230  1.00  3.28           C  
ATOM   1067  O   ASP A  73      -5.334   6.691  32.522  1.00  3.28           O  
ATOM   1068  CB  ASP A  73      -6.794   8.351  34.497  1.00  3.28           C  
ATOM   1069  CG  ASP A  73      -7.765   9.217  35.313  1.00  3.28           C  
ATOM   1070  OD1 ASP A  73      -8.570   9.896  34.713  1.00  3.28           O  
ATOM   1071  OD2 ASP A  73      -7.687   9.211  36.514  1.00  3.28           O  
ATOM   1072  H   ASP A  73      -7.883   5.946  34.198  1.00  3.28           H  
ATOM   1073  HA  ASP A  73      -8.008   8.541  32.757  1.00  3.28           H  
ATOM   1074 1HB  ASP A  73      -6.531   7.519  35.135  1.00  3.28           H  
ATOM   1075 2HB  ASP A  73      -5.883   8.876  34.287  1.00  3.28           H  
ATOM   1076  N   ILE A  74      -6.355   8.078  31.047  1.00  3.90           N  
ATOM   1077  CA  ILE A  74      -5.351   7.910  30.012  1.00  3.90           C  
ATOM   1078  C   ILE A  74      -4.955   9.276  29.496  1.00  3.90           C  
ATOM   1079  O   ILE A  74      -5.772   9.957  28.877  1.00  3.90           O  
ATOM   1080  CB  ILE A  74      -5.871   7.125  28.809  1.00  3.90           C  
ATOM   1081  CG1 ILE A  74      -6.391   5.826  29.245  1.00  3.90           C  
ATOM   1082  CG2 ILE A  74      -4.716   6.905  27.851  1.00  3.90           C  
ATOM   1083  CD1 ILE A  74      -7.042   5.005  28.165  1.00  3.90           C  
ATOM   1084  H   ILE A  74      -7.146   8.684  30.876  1.00  3.90           H  
ATOM   1085  HA  ILE A  74      -4.474   7.416  30.430  1.00  3.90           H  
ATOM   1086  HB  ILE A  74      -6.669   7.675  28.321  1.00  3.90           H  
ATOM   1087 1HG1 ILE A  74      -5.591   5.308  29.676  1.00  3.90           H  
ATOM   1088 2HG1 ILE A  74      -7.132   5.998  30.006  1.00  3.90           H  
ATOM   1089 1HG2 ILE A  74      -5.072   6.354  27.000  1.00  3.90           H  
ATOM   1090 2HG2 ILE A  74      -4.321   7.858  27.530  1.00  3.90           H  
ATOM   1091 3HG2 ILE A  74      -3.928   6.339  28.354  1.00  3.90           H  
ATOM   1092 1HD1 ILE A  74      -7.398   4.066  28.591  1.00  3.90           H  
ATOM   1093 2HD1 ILE A  74      -7.884   5.556  27.747  1.00  3.90           H  
ATOM   1094 3HD1 ILE A  74      -6.323   4.796  27.383  1.00  3.90           H  
ATOM   1095  N   TYR A  75      -3.714   9.675  29.723  1.00  4.64           N  
ATOM   1096  CA  TYR A  75      -3.278  10.992  29.271  1.00  4.64           C  
ATOM   1097  C   TYR A  75      -2.118  10.897  28.284  1.00  4.64           C  
ATOM   1098  O   TYR A  75      -1.496  11.895  27.924  1.00  4.64           O  
ATOM   1099  CB  TYR A  75      -2.985  11.860  30.489  1.00  4.64           C  
ATOM   1100  CG  TYR A  75      -4.255  11.998  31.342  1.00  4.64           C  
ATOM   1101  CD1 TYR A  75      -4.350  11.397  32.591  1.00  4.64           C  
ATOM   1102  CD2 TYR A  75      -5.348  12.686  30.831  1.00  4.64           C  
ATOM   1103  CE1 TYR A  75      -5.533  11.496  33.316  1.00  4.64           C  
ATOM   1104  CE2 TYR A  75      -6.523  12.772  31.554  1.00  4.64           C  
ATOM   1105  CZ  TYR A  75      -6.623  12.175  32.788  1.00  4.64           C  
ATOM   1106  OH  TYR A  75      -7.820  12.259  33.497  1.00  4.64           O  
ATOM   1107  H   TYR A  75      -3.085   9.080  30.244  1.00  4.64           H  
ATOM   1108  HA  TYR A  75      -4.102  11.462  28.736  1.00  4.64           H  
ATOM   1109 1HB  TYR A  75      -2.197  11.411  31.093  1.00  4.64           H  
ATOM   1110 2HB  TYR A  75      -2.660  12.852  30.177  1.00  4.64           H  
ATOM   1111  HD1 TYR A  75      -3.501  10.850  33.001  1.00  4.64           H  
ATOM   1112  HD2 TYR A  75      -5.283  13.148  29.846  1.00  4.64           H  
ATOM   1113  HE1 TYR A  75      -5.611  11.036  34.294  1.00  4.64           H  
ATOM   1114  HE2 TYR A  75      -7.378  13.306  31.138  1.00  4.64           H  
ATOM   1115  HH  TYR A  75      -7.981  11.423  34.012  1.00  4.64           H  
ATOM   1116  N   ASN A  76      -1.845   9.671  27.852  1.00  5.39           N  
ATOM   1117  CA  ASN A  76      -0.754   9.352  26.936  1.00  5.39           C  
ATOM   1118  C   ASN A  76      -1.216   8.540  25.724  1.00  5.39           C  
ATOM   1119  O   ASN A  76      -0.500   7.663  25.249  1.00  5.39           O  
ATOM   1120  CB  ASN A  76       0.352   8.629  27.689  1.00  5.39           C  
ATOM   1121  CG  ASN A  76       1.080   9.532  28.667  1.00  5.39           C  
ATOM   1122  OD1 ASN A  76       1.944  10.319  28.263  1.00  5.39           O  
ATOM   1123  ND2 ASN A  76       0.750   9.439  29.932  1.00  5.39           N  
ATOM   1124  H   ASN A  76      -2.425   8.917  28.186  1.00  5.39           H  
ATOM   1125  HA  ASN A  76      -0.345  10.288  26.554  1.00  5.39           H  
ATOM   1126 1HB  ASN A  76      -0.085   7.799  28.237  1.00  5.39           H  
ATOM   1127 2HB  ASN A  76       1.059   8.210  26.996  1.00  5.39           H  
ATOM   1128 1HD2 ASN A  76       1.204  10.019  30.610  1.00  5.39           H  
ATOM   1129 2HD2 ASN A  76       0.049   8.789  30.221  1.00  5.39           H  
ATOM   1130  N   LYS A  77      -2.400   8.856  25.183  1.00  6.00           N  
ATOM   1131  CA  LYS A  77      -2.935   8.122  24.020  1.00  6.00           C  
ATOM   1132  C   LYS A  77      -2.039   8.233  22.787  1.00  6.00           C  
ATOM   1133  O   LYS A  77      -2.052   7.372  21.911  1.00  6.00           O  
ATOM   1134  CB  LYS A  77      -4.344   8.600  23.659  1.00  6.00           C  
ATOM   1135  CG  LYS A  77      -5.412   8.223  24.660  1.00  6.00           C  
ATOM   1136  CD  LYS A  77      -6.779   8.689  24.232  1.00  6.00           C  
ATOM   1137  CE  LYS A  77      -7.833   8.288  25.251  1.00  6.00           C  
ATOM   1138  NZ  LYS A  77      -9.194   8.746  24.848  1.00  6.00           N  
ATOM   1139  H   LYS A  77      -2.946   9.600  25.597  1.00  6.00           H  
ATOM   1140  HA  LYS A  77      -2.988   7.074  24.281  1.00  6.00           H  
ATOM   1141 1HB  LYS A  77      -4.346   9.685  23.556  1.00  6.00           H  
ATOM   1142 2HB  LYS A  77      -4.631   8.180  22.695  1.00  6.00           H  
ATOM   1143 1HG  LYS A  77      -5.428   7.142  24.792  1.00  6.00           H  
ATOM   1144 2HG  LYS A  77      -5.186   8.696  25.606  1.00  6.00           H  
ATOM   1145 1HD  LYS A  77      -6.777   9.775  24.133  1.00  6.00           H  
ATOM   1146 2HD  LYS A  77      -7.031   8.252  23.266  1.00  6.00           H  
ATOM   1147 1HE  LYS A  77      -7.835   7.203  25.353  1.00  6.00           H  
ATOM   1148 2HE  LYS A  77      -7.581   8.730  26.217  1.00  6.00           H  
ATOM   1149 1HZ  LYS A  77      -9.867   8.464  25.546  1.00  6.00           H  
ATOM   1150 2HZ  LYS A  77      -9.198   9.753  24.763  1.00  6.00           H  
ATOM   1151 3HZ  LYS A  77      -9.439   8.333  23.958  1.00  6.00           H  
ATOM   1152  N   LYS A  78      -1.269   9.312  22.742  1.00  6.34           N  
ATOM   1153  CA  LYS A  78      -0.310   9.638  21.696  1.00  6.34           C  
ATOM   1154  C   LYS A  78       0.866   8.651  21.600  1.00  6.34           C  
ATOM   1155  O   LYS A  78       1.594   8.643  20.605  1.00  6.34           O  
ATOM   1156  CB  LYS A  78       0.223  11.046  21.973  1.00  6.34           C  
ATOM   1157  CG  LYS A  78       1.059  11.119  23.257  1.00  6.34           C  
ATOM   1158  CD  LYS A  78       1.488  12.529  23.605  1.00  6.34           C  
ATOM   1159  CE  LYS A  78       2.318  12.535  24.892  1.00  6.34           C  
ATOM   1160  NZ  LYS A  78       2.697  13.913  25.305  1.00  6.34           N  
ATOM   1161  H   LYS A  78      -1.350   9.954  23.513  1.00  6.34           H  
ATOM   1162  HA  LYS A  78      -0.833   9.629  20.740  1.00  6.34           H  
ATOM   1163 1HB  LYS A  78       0.847  11.372  21.142  1.00  6.34           H  
ATOM   1164 2HB  LYS A  78      -0.607  11.745  22.063  1.00  6.34           H  
ATOM   1165 1HG  LYS A  78       0.487  10.707  24.087  1.00  6.34           H  
ATOM   1166 2HG  LYS A  78       1.955  10.522  23.131  1.00  6.34           H  
ATOM   1167 1HD  LYS A  78       2.083  12.945  22.791  1.00  6.34           H  
ATOM   1168 2HD  LYS A  78       0.607  13.155  23.749  1.00  6.34           H  
ATOM   1169 1HE  LYS A  78       1.737  12.070  25.694  1.00  6.34           H  
ATOM   1170 2HE  LYS A  78       3.225  11.951  24.731  1.00  6.34           H  
ATOM   1171 1HZ  LYS A  78       3.242  13.869  26.156  1.00  6.34           H  
ATOM   1172 2HZ  LYS A  78       3.244  14.350  24.576  1.00  6.34           H  
ATOM   1173 3HZ  LYS A  78       1.859  14.453  25.470  1.00  6.34           H  
ATOM   1174  N   THR A  79       1.089   7.873  22.660  1.00  6.31           N  
ATOM   1175  CA  THR A  79       2.226   6.971  22.755  1.00  6.31           C  
ATOM   1176  C   THR A  79       1.873   5.615  23.402  1.00  6.31           C  
ATOM   1177  O   THR A  79       0.719   5.175  23.433  1.00  6.31           O  
ATOM   1178  CB  THR A  79       3.381   7.691  23.501  1.00  6.31           C  
ATOM   1179  OG1 THR A  79       4.574   6.897  23.436  1.00  6.31           O  
ATOM   1180  CG2 THR A  79       3.001   7.976  24.949  1.00  6.31           C  
ATOM   1181  H   THR A  79       0.443   7.901  23.449  1.00  6.31           H  
ATOM   1182  HA  THR A  79       2.572   6.762  21.743  1.00  6.31           H  
ATOM   1183  HB  THR A  79       3.577   8.641  23.007  1.00  6.31           H  
ATOM   1184  HG1 THR A  79       4.902   6.897  22.527  1.00  6.31           H  
ATOM   1185 1HG2 THR A  79       3.816   8.500  25.444  1.00  6.31           H  
ATOM   1186 2HG2 THR A  79       2.109   8.600  24.959  1.00  6.31           H  
ATOM   1187 3HG2 THR A  79       2.796   7.052  25.483  1.00  6.31           H  
ATOM   1188  N   MET A  80       2.890   4.906  23.872  1.00  5.92           N  
ATOM   1189  CA  MET A  80       2.676   3.595  24.458  1.00  5.92           C  
ATOM   1190  C   MET A  80       2.025   3.710  25.819  1.00  5.92           C  
ATOM   1191  O   MET A  80       2.677   3.639  26.862  1.00  5.92           O  
ATOM   1192  CB  MET A  80       3.977   2.815  24.574  1.00  5.92           C  
ATOM   1193  CG  MET A  80       4.607   2.463  23.263  1.00  5.92           C  
ATOM   1194  SD  MET A  80       3.514   1.413  22.286  1.00  5.92           S  
ATOM   1195  CE  MET A  80       3.473  -0.053  23.320  1.00  5.92           C  
ATOM   1196  H   MET A  80       3.808   5.319  23.826  1.00  5.92           H  
ATOM   1197  HA  MET A  80       1.996   3.037  23.817  1.00  5.92           H  
ATOM   1198 1HB  MET A  80       4.698   3.399  25.146  1.00  5.92           H  
ATOM   1199 2HB  MET A  80       3.801   1.890  25.123  1.00  5.92           H  
ATOM   1200 1HG  MET A  80       4.820   3.370  22.699  1.00  5.92           H  
ATOM   1201 2HG  MET A  80       5.543   1.930  23.433  1.00  5.92           H  
ATOM   1202 1HE  MET A  80       2.844  -0.803  22.854  1.00  5.92           H  
ATOM   1203 2HE  MET A  80       4.482  -0.447  23.436  1.00  5.92           H  
ATOM   1204 3HE  MET A  80       3.067   0.203  24.300  1.00  5.92           H  
ATOM   1205  N   ARG A  81       0.706   3.835  25.800  1.00  5.25           N  
ATOM   1206  CA  ARG A  81      -0.095   4.060  26.998  1.00  5.25           C  
ATOM   1207  C   ARG A  81      -0.244   2.819  27.863  1.00  5.25           C  
ATOM   1208  O   ARG A  81      -1.327   2.286  28.033  1.00  5.25           O  
ATOM   1209  CB  ARG A  81      -1.488   4.567  26.641  1.00  5.25           C  
ATOM   1210  CG  ARG A  81      -2.345   3.598  25.842  1.00  5.25           C  
ATOM   1211  CD  ARG A  81      -3.670   4.168  25.531  1.00  5.25           C  
ATOM   1212  NE  ARG A  81      -4.520   3.288  24.737  1.00  5.25           N  
ATOM   1213  CZ  ARG A  81      -4.482   3.221  23.386  1.00  5.25           C  
ATOM   1214  NH1 ARG A  81      -3.620   3.959  22.729  1.00  5.25           N  
ATOM   1215  NH2 ARG A  81      -5.305   2.424  22.724  1.00  5.25           N  
ATOM   1216  H   ARG A  81       0.274   3.893  24.878  1.00  5.25           H  
ATOM   1217  HA  ARG A  81       0.400   4.833  27.588  1.00  5.25           H  
ATOM   1218 1HB  ARG A  81      -2.028   4.819  27.551  1.00  5.25           H  
ATOM   1219 2HB  ARG A  81      -1.397   5.473  26.051  1.00  5.25           H  
ATOM   1220 1HG  ARG A  81      -1.841   3.367  24.904  1.00  5.25           H  
ATOM   1221 2HG  ARG A  81      -2.484   2.696  26.420  1.00  5.25           H  
ATOM   1222 1HD  ARG A  81      -4.172   4.345  26.466  1.00  5.25           H  
ATOM   1223 2HD  ARG A  81      -3.556   5.090  25.000  1.00  5.25           H  
ATOM   1224  HE  ARG A  81      -5.194   2.713  25.223  1.00  5.25           H  
ATOM   1225 1HH1 ARG A  81      -2.988   4.564  23.242  1.00  5.25           H  
ATOM   1226 2HH1 ARG A  81      -3.578   3.924  21.720  1.00  5.25           H  
ATOM   1227 1HH2 ARG A  81      -5.986   1.864  23.219  1.00  5.25           H  
ATOM   1228 2HH2 ARG A  81      -5.268   2.391  21.716  1.00  5.25           H  
ATOM   1229  N   GLN A  82       0.876   2.383  28.430  1.00  4.42           N  
ATOM   1230  CA  GLN A  82       0.969   1.219  29.312  1.00  4.42           C  
ATOM   1231  C   GLN A  82       0.700   1.640  30.757  1.00  4.42           C  
ATOM   1232  O   GLN A  82       0.718   0.834  31.684  1.00  4.42           O  
ATOM   1233  CB  GLN A  82       2.357   0.580  29.186  1.00  4.42           C  
ATOM   1234  CG  GLN A  82       2.644  -0.013  27.806  1.00  4.42           C  
ATOM   1235  CD  GLN A  82       4.041  -0.603  27.664  1.00  4.42           C  
ATOM   1236  OE1 GLN A  82       4.989  -0.209  28.351  1.00  4.42           O  
ATOM   1237  NE2 GLN A  82       4.172  -1.571  26.762  1.00  4.42           N  
ATOM   1238  H   GLN A  82       1.727   2.890  28.195  1.00  4.42           H  
ATOM   1239  HA  GLN A  82       0.211   0.496  29.023  1.00  4.42           H  
ATOM   1240 1HB  GLN A  82       3.118   1.336  29.389  1.00  4.42           H  
ATOM   1241 2HB  GLN A  82       2.468  -0.208  29.929  1.00  4.42           H  
ATOM   1242 1HG  GLN A  82       1.929  -0.807  27.618  1.00  4.42           H  
ATOM   1243 2HG  GLN A  82       2.533   0.780  27.064  1.00  4.42           H  
ATOM   1244 1HE2 GLN A  82       5.064  -2.006  26.622  1.00  4.42           H  
ATOM   1245 2HE2 GLN A  82       3.380  -1.873  26.232  1.00  4.42           H  
ATOM   1246  N   CYS A  83       0.457   2.932  30.908  1.00  3.60           N  
ATOM   1247  CA  CYS A  83       0.208   3.668  32.136  1.00  3.60           C  
ATOM   1248  C   CYS A  83      -1.272   3.960  32.360  1.00  3.60           C  
ATOM   1249  O   CYS A  83      -1.619   5.005  32.910  1.00  3.60           O  
ATOM   1250  CB  CYS A  83       0.938   5.000  32.060  1.00  3.60           C  
ATOM   1251  SG  CYS A  83       0.359   6.020  30.677  1.00  3.60           S  
ATOM   1252  H   CYS A  83       0.456   3.472  30.061  1.00  3.60           H  
ATOM   1253  HA  CYS A  83       0.587   3.084  32.975  1.00  3.60           H  
ATOM   1254 1HB  CYS A  83       0.787   5.558  32.984  1.00  3.60           H  
ATOM   1255 2HB  CYS A  83       2.008   4.833  31.940  1.00  3.60           H  
ATOM   1256  HG  CYS A  83       1.243   7.002  30.857  1.00  3.60           H  
ATOM   1257  N   ILE A  84      -2.148   3.080  31.896  1.00  2.92           N  
ATOM   1258  CA  ILE A  84      -3.573   3.340  32.045  1.00  2.92           C  
ATOM   1259  C   ILE A  84      -4.003   3.071  33.479  1.00  2.92           C  
ATOM   1260  O   ILE A  84      -3.807   1.972  34.004  1.00  2.92           O  
ATOM   1261  CB  ILE A  84      -4.400   2.447  31.120  1.00  2.92           C  
ATOM   1262  CG1 ILE A  84      -4.032   2.700  29.684  1.00  2.92           C  
ATOM   1263  CG2 ILE A  84      -5.843   2.751  31.358  1.00  2.92           C  
ATOM   1264  CD1 ILE A  84      -4.621   1.698  28.716  1.00  2.92           C  
ATOM   1265  H   ILE A  84      -1.820   2.233  31.452  1.00  2.92           H  
ATOM   1266  HA  ILE A  84      -3.774   4.388  31.810  1.00  2.92           H  
ATOM   1267  HB  ILE A  84      -4.198   1.401  31.327  1.00  2.92           H  
ATOM   1268 1HG1 ILE A  84      -4.335   3.665  29.394  1.00  2.92           H  
ATOM   1269 2HG1 ILE A  84      -2.967   2.660  29.621  1.00  2.92           H  
ATOM   1270 1HG2 ILE A  84      -6.459   2.143  30.707  1.00  2.92           H  
ATOM   1271 2HG2 ILE A  84      -6.091   2.545  32.394  1.00  2.92           H  
ATOM   1272 3HG2 ILE A  84      -6.032   3.781  31.165  1.00  2.92           H  
ATOM   1273 1HD1 ILE A  84      -4.292   1.929  27.712  1.00  2.92           H  
ATOM   1274 2HD1 ILE A  84      -4.283   0.696  28.982  1.00  2.92           H  
ATOM   1275 3HD1 ILE A  84      -5.707   1.739  28.762  1.00  2.92           H  
ATOM   1276  N   ASP A  85      -4.562   4.087  34.125  1.00  2.44           N  
ATOM   1277  CA  ASP A  85      -4.960   3.978  35.522  1.00  2.44           C  
ATOM   1278  C   ASP A  85      -6.462   3.672  35.657  1.00  2.44           C  
ATOM   1279  O   ASP A  85      -7.307   4.496  35.298  1.00  2.44           O  
ATOM   1280  CB  ASP A  85      -4.506   5.247  36.274  1.00  2.44           C  
ATOM   1281  CG  ASP A  85      -4.755   5.262  37.795  1.00  2.44           C  
ATOM   1282  OD1 ASP A  85      -5.554   4.500  38.261  1.00  2.44           O  
ATOM   1283  OD2 ASP A  85      -4.100   6.029  38.468  1.00  2.44           O  
ATOM   1284  H   ASP A  85      -4.712   4.972  33.629  1.00  2.44           H  
ATOM   1285  HA  ASP A  85      -4.417   3.142  35.963  1.00  2.44           H  
ATOM   1286 1HB  ASP A  85      -3.435   5.379  36.109  1.00  2.44           H  
ATOM   1287 2HB  ASP A  85      -4.986   6.104  35.839  1.00  2.44           H  
ATOM   1288  N   PHE A  86      -6.788   2.447  36.097  1.00  2.17           N  
ATOM   1289  CA  PHE A  86      -8.183   1.988  36.207  1.00  2.17           C  
ATOM   1290  C   PHE A  86      -8.663   1.990  37.667  1.00  2.17           C  
ATOM   1291  O   PHE A  86      -8.195   1.176  38.468  1.00  2.17           O  
ATOM   1292  CB  PHE A  86      -8.318   0.538  35.730  1.00  2.17           C  
ATOM   1293  CG  PHE A  86      -8.018   0.255  34.288  1.00  2.17           C  
ATOM   1294  CD1 PHE A  86      -6.723  -0.005  33.861  1.00  2.17           C  
ATOM   1295  CD2 PHE A  86      -9.021   0.218  33.370  1.00  2.17           C  
ATOM   1296  CE1 PHE A  86      -6.468  -0.300  32.536  1.00  2.17           C  
ATOM   1297  CE2 PHE A  86      -8.769  -0.063  32.048  1.00  2.17           C  
ATOM   1298  CZ  PHE A  86      -7.501  -0.326  31.627  1.00  2.17           C  
ATOM   1299  H   PHE A  86      -6.041   1.826  36.376  1.00  2.17           H  
ATOM   1300  HA  PHE A  86      -8.826   2.647  35.621  1.00  2.17           H  
ATOM   1301 1HB  PHE A  86      -7.662  -0.088  36.331  1.00  2.17           H  
ATOM   1302 2HB  PHE A  86      -9.334   0.205  35.928  1.00  2.17           H  
ATOM   1303  HD1 PHE A  86      -5.901   0.016  34.581  1.00  2.17           H  
ATOM   1304  HD2 PHE A  86     -10.032   0.420  33.706  1.00  2.17           H  
ATOM   1305  HE1 PHE A  86      -5.449  -0.506  32.213  1.00  2.17           H  
ATOM   1306  HE2 PHE A  86      -9.568  -0.080  31.346  1.00  2.17           H  
ATOM   1307  HZ  PHE A  86      -7.309  -0.553  30.578  1.00  2.17           H  
ATOM   1308  N   THR A  87      -9.614   2.869  38.007  1.00  2.10           N  
ATOM   1309  CA  THR A  87     -10.081   2.955  39.390  1.00  2.10           C  
ATOM   1310  C   THR A  87     -11.517   2.490  39.604  1.00  2.10           C  
ATOM   1311  O   THR A  87     -12.478   3.066  39.087  1.00  2.10           O  
ATOM   1312  CB  THR A  87      -9.965   4.396  39.937  1.00  2.10           C  
ATOM   1313  OG1 THR A  87      -8.597   4.817  39.945  1.00  2.10           O  
ATOM   1314  CG2 THR A  87     -10.535   4.473  41.349  1.00  2.10           C  
ATOM   1315  H   THR A  87      -9.984   3.507  37.304  1.00  2.10           H  
ATOM   1316  HA  THR A  87      -9.441   2.320  40.000  1.00  2.10           H  
ATOM   1317  HB  THR A  87     -10.530   5.067  39.289  1.00  2.10           H  
ATOM   1318  HG1 THR A  87      -8.261   4.900  39.039  1.00  2.10           H  
ATOM   1319 1HG2 THR A  87     -10.457   5.495  41.716  1.00  2.10           H  
ATOM   1320 2HG2 THR A  87     -11.578   4.175  41.338  1.00  2.10           H  
ATOM   1321 3HG2 THR A  87      -9.975   3.807  42.003  1.00  2.10           H  
ATOM   1322  N   PHE A  88     -11.671   1.469  40.440  1.00  2.22           N  
ATOM   1323  CA  PHE A  88     -12.987   0.909  40.736  1.00  2.22           C  
ATOM   1324  C   PHE A  88     -13.640   1.754  41.803  1.00  2.22           C  
ATOM   1325  O   PHE A  88     -13.539   1.466  42.996  1.00  2.22           O  
ATOM   1326  CB  PHE A  88     -12.867  -0.548  41.176  1.00  2.22           C  
ATOM   1327  CG  PHE A  88     -12.409  -1.476  40.069  1.00  2.22           C  
ATOM   1328  CD1 PHE A  88     -11.241  -1.209  39.337  1.00  2.22           C  
ATOM   1329  CD2 PHE A  88     -13.140  -2.615  39.752  1.00  2.22           C  
ATOM   1330  CE1 PHE A  88     -10.832  -2.058  38.323  1.00  2.22           C  
ATOM   1331  CE2 PHE A  88     -12.727  -3.466  38.739  1.00  2.22           C  
ATOM   1332  CZ  PHE A  88     -11.577  -3.188  38.023  1.00  2.22           C  
ATOM   1333  H   PHE A  88     -10.850   1.052  40.857  1.00  2.22           H  
ATOM   1334  HA  PHE A  88     -13.612   0.965  39.850  1.00  2.22           H  
ATOM   1335 1HB  PHE A  88     -12.168  -0.627  42.006  1.00  2.22           H  
ATOM   1336 2HB  PHE A  88     -13.835  -0.897  41.526  1.00  2.22           H  
ATOM   1337  HD1 PHE A  88     -10.649  -0.327  39.567  1.00  2.22           H  
ATOM   1338  HD2 PHE A  88     -14.050  -2.837  40.310  1.00  2.22           H  
ATOM   1339  HE1 PHE A  88      -9.923  -1.835  37.762  1.00  2.22           H  
ATOM   1340  HE2 PHE A  88     -13.310  -4.353  38.504  1.00  2.22           H  
ATOM   1341  HZ  PHE A  88     -11.257  -3.857  37.226  1.00  2.22           H  
ATOM   1342  N   SER A  89     -14.206   2.865  41.357  1.00  2.54           N  
ATOM   1343  CA  SER A  89     -14.748   3.881  42.241  1.00  2.54           C  
ATOM   1344  C   SER A  89     -16.137   3.596  42.758  1.00  2.54           C  
ATOM   1345  O   SER A  89     -16.358   3.485  43.967  1.00  2.54           O  
ATOM   1346  CB  SER A  89     -14.792   5.218  41.525  1.00  2.54           C  
ATOM   1347  OG  SER A  89     -15.382   6.215  42.338  1.00  2.54           O  
ATOM   1348  H   SER A  89     -14.253   2.993  40.340  1.00  2.54           H  
ATOM   1349  HA  SER A  89     -14.082   3.965  43.100  1.00  2.54           H  
ATOM   1350 1HB  SER A  89     -13.779   5.513  41.258  1.00  2.54           H  
ATOM   1351 2HB  SER A  89     -15.357   5.118  40.597  1.00  2.54           H  
ATOM   1352  HG  SER A  89     -16.377   6.069  42.289  1.00  2.54           H  
ATOM   1353  N   ASP A  90     -17.097   3.448  41.857  1.00  3.05           N  
ATOM   1354  CA  ASP A  90     -18.472   3.372  42.338  1.00  3.05           C  
ATOM   1355  C   ASP A  90     -18.888   1.942  42.626  1.00  3.05           C  
ATOM   1356  O   ASP A  90     -19.808   1.376  42.030  1.00  3.05           O  
ATOM   1357  CB  ASP A  90     -19.404   4.093  41.374  1.00  3.05           C  
ATOM   1358  CG  ASP A  90     -19.022   5.596  41.307  1.00  3.05           C  
ATOM   1359  OD1 ASP A  90     -18.247   6.033  42.154  1.00  3.05           O  
ATOM   1360  OD2 ASP A  90     -19.515   6.289  40.460  1.00  3.05           O  
ATOM   1361  H   ASP A  90     -16.868   3.414  40.862  1.00  3.05           H  
ATOM   1362  HA  ASP A  90     -18.529   3.915  43.281  1.00  3.05           H  
ATOM   1363 1HB  ASP A  90     -19.329   3.667  40.380  1.00  3.05           H  
ATOM   1364 2HB  ASP A  90     -20.437   3.994  41.706  1.00  3.05           H  
ATOM   1365  N   VAL A  91     -18.217   1.359  43.590  1.00  3.75           N  
ATOM   1366  CA  VAL A  91     -18.462  -0.030  43.864  1.00  3.75           C  
ATOM   1367  C   VAL A  91     -19.624  -0.175  44.804  1.00  3.75           C  
ATOM   1368  O   VAL A  91     -19.488  -0.104  46.024  1.00  3.75           O  
ATOM   1369  CB  VAL A  91     -17.214  -0.682  44.456  1.00  3.75           C  
ATOM   1370  CG1 VAL A  91     -17.487  -2.149  44.712  1.00  3.75           C  
ATOM   1371  CG2 VAL A  91     -16.053  -0.487  43.495  1.00  3.75           C  
ATOM   1372  H   VAL A  91     -17.503   1.902  44.077  1.00  3.75           H  
ATOM   1373  HA  VAL A  91     -18.704  -0.536  42.928  1.00  3.75           H  
ATOM   1374  HB  VAL A  91     -16.981  -0.213  45.411  1.00  3.75           H  
ATOM   1375 1HG1 VAL A  91     -16.605  -2.616  45.146  1.00  3.75           H  
ATOM   1376 2HG1 VAL A  91     -18.329  -2.246  45.404  1.00  3.75           H  
ATOM   1377 3HG1 VAL A  91     -17.735  -2.640  43.772  1.00  3.75           H  
ATOM   1378 1HG2 VAL A  91     -15.149  -0.932  43.909  1.00  3.75           H  
ATOM   1379 2HG2 VAL A  91     -16.282  -0.954  42.549  1.00  3.75           H  
ATOM   1380 3HG2 VAL A  91     -15.894   0.579  43.346  1.00  3.75           H  
ATOM   1381  N   ILE A  92     -20.777  -0.398  44.217  1.00  4.59           N  
ATOM   1382  CA  ILE A  92     -21.999  -0.522  44.982  1.00  4.59           C  
ATOM   1383  C   ILE A  92     -21.869  -1.714  45.922  1.00  4.59           C  
ATOM   1384  O   ILE A  92     -21.454  -2.797  45.506  1.00  4.59           O  
ATOM   1385  CB  ILE A  92     -23.197  -0.717  44.047  1.00  4.59           C  
ATOM   1386  CG1 ILE A  92     -24.497  -0.485  44.803  1.00  4.59           C  
ATOM   1387  CG2 ILE A  92     -23.148  -2.120  43.445  1.00  4.59           C  
ATOM   1388  CD1 ILE A  92     -24.730   0.951  45.151  1.00  4.59           C  
ATOM   1389  H   ILE A  92     -20.782  -0.389  43.198  1.00  4.59           H  
ATOM   1390  HA  ILE A  92     -22.142   0.382  45.574  1.00  4.59           H  
ATOM   1391  HB  ILE A  92     -23.151   0.015  43.249  1.00  4.59           H  
ATOM   1392 1HG1 ILE A  92     -25.326  -0.840  44.196  1.00  4.59           H  
ATOM   1393 2HG1 ILE A  92     -24.482  -1.035  45.728  1.00  4.59           H  
ATOM   1394 1HG2 ILE A  92     -23.990  -2.263  42.776  1.00  4.59           H  
ATOM   1395 2HG2 ILE A  92     -22.221  -2.241  42.890  1.00  4.59           H  
ATOM   1396 3HG2 ILE A  92     -23.190  -2.863  44.233  1.00  4.59           H  
ATOM   1397 1HD1 ILE A  92     -25.673   1.045  45.689  1.00  4.59           H  
ATOM   1398 2HD1 ILE A  92     -23.915   1.308  45.780  1.00  4.59           H  
ATOM   1399 3HD1 ILE A  92     -24.770   1.544  44.244  1.00  4.59           H  
ATOM   1400  N   ASN A  93     -22.263  -1.552  47.181  1.00  5.49           N  
ATOM   1401  CA  ASN A  93     -22.119  -2.633  48.154  1.00  5.49           C  
ATOM   1402  C   ASN A  93     -23.258  -3.651  48.118  1.00  5.49           C  
ATOM   1403  O   ASN A  93     -24.040  -3.754  49.065  1.00  5.49           O  
ATOM   1404  CB  ASN A  93     -21.977  -2.059  49.551  1.00  5.49           C  
ATOM   1405  CG  ASN A  93     -20.696  -1.286  49.729  1.00  5.49           C  
ATOM   1406  OD1 ASN A  93     -19.629  -1.705  49.266  1.00  5.49           O  
ATOM   1407  ND2 ASN A  93     -20.784  -0.161  50.393  1.00  5.49           N  
ATOM   1408  H   ASN A  93     -22.623  -0.657  47.476  1.00  5.49           H  
ATOM   1409  HA  ASN A  93     -21.203  -3.176  47.917  1.00  5.49           H  
ATOM   1410 1HB  ASN A  93     -22.818  -1.399  49.762  1.00  5.49           H  
ATOM   1411 2HB  ASN A  93     -22.003  -2.868  50.280  1.00  5.49           H  
ATOM   1412 1HD2 ASN A  93     -19.966   0.397  50.538  1.00  5.49           H  
ATOM   1413 2HD2 ASN A  93     -21.666   0.141  50.751  1.00  5.49           H  
ATOM   1414  N   ILE A  94     -23.328  -4.389  47.018  1.00  6.34           N  
ATOM   1415  CA  ILE A  94     -24.365  -5.394  46.788  1.00  6.34           C  
ATOM   1416  C   ILE A  94     -24.060  -6.204  45.530  1.00  6.34           C  
ATOM   1417  O   ILE A  94     -24.853  -6.217  44.581  1.00  6.34           O  
ATOM   1418  OXT ILE A  94     -23.222  -7.099  45.618  1.00  6.34           O  
ATOM   1419  CB  ILE A  94     -25.750  -4.740  46.657  1.00  6.34           C  
ATOM   1420  CG1 ILE A  94     -26.829  -5.792  46.585  1.00  6.34           C  
ATOM   1421  CG2 ILE A  94     -25.761  -3.880  45.461  1.00  6.34           C  
ATOM   1422  CD1 ILE A  94     -28.227  -5.221  46.750  1.00  6.34           C  
ATOM   1423  H   ILE A  94     -22.615  -4.198  46.311  1.00  6.34           H  
ATOM   1424  HA  ILE A  94     -24.381  -6.074  47.638  1.00  6.34           H  
ATOM   1425  HB  ILE A  94     -25.960  -4.133  47.534  1.00  6.34           H  
ATOM   1426 1HG1 ILE A  94     -26.761  -6.291  45.645  1.00  6.34           H  
ATOM   1427 2HG1 ILE A  94     -26.663  -6.523  47.376  1.00  6.34           H  
ATOM   1428 1HG2 ILE A  94     -26.729  -3.392  45.359  1.00  6.34           H  
ATOM   1429 2HG2 ILE A  94     -25.004  -3.150  45.581  1.00  6.34           H  
ATOM   1430 3HG2 ILE A  94     -25.550  -4.475  44.586  1.00  6.34           H  
ATOM   1431 1HD1 ILE A  94     -28.969  -6.013  46.700  1.00  6.34           H  
ATOM   1432 2HD1 ILE A  94     -28.299  -4.725  47.718  1.00  6.34           H  
ATOM   1433 3HD1 ILE A  94     -28.418  -4.499  45.957  1.00  6.34           H  
TER    1434
ENDMDL

REMARK ID 626549 MODEL 2 MEVC 1 full
PFRMAT TS
TARGET MEVC 1 full
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.422   0.089  -1.872  1.00  1.68           N  
ATOM      2  CA  GLY A   1       1.017  -0.106  -1.736  1.00  1.68           C  
ATOM      3  C   GLY A   1       1.733   1.213  -1.473  1.00  1.68           C  
ATOM      4  O   GLY A   1       1.312   2.268  -1.950  1.00  1.68           O  
ATOM      5  H   GLY A   1      -0.761   0.925  -2.326  1.00  1.68           H  
ATOM      6 1HA  GLY A   1       1.214  -0.798  -0.918  1.00  1.68           H  
ATOM      7 2HA  GLY A   1       1.409  -0.561  -2.644  1.00  1.68           H  
ATOM      8  N   ILE A   2       2.817   1.145  -0.710  1.00  1.43           N  
ATOM      9  CA  ILE A   2       3.588   2.334  -0.376  1.00  1.43           C  
ATOM     10  C   ILE A   2       4.927   2.346  -1.100  1.00  1.43           C  
ATOM     11  O   ILE A   2       5.745   1.435  -0.923  1.00  1.43           O  
ATOM     12  CB  ILE A   2       3.831   2.393   1.137  1.00  1.43           C  
ATOM     13  CG1 ILE A   2       2.515   2.441   1.875  1.00  1.43           C  
ATOM     14  CG2 ILE A   2       4.707   3.598   1.496  1.00  1.43           C  
ATOM     15  CD1 ILE A   2       2.647   2.268   3.357  1.00  1.43           C  
ATOM     16  H   ILE A   2       3.111   0.248  -0.352  1.00  1.43           H  
ATOM     17  HA  ILE A   2       3.025   3.217  -0.675  1.00  1.43           H  
ATOM     18  HB  ILE A   2       4.315   1.504   1.441  1.00  1.43           H  
ATOM     19 1HG1 ILE A   2       2.065   3.375   1.684  1.00  1.43           H  
ATOM     20 2HG1 ILE A   2       1.862   1.656   1.500  1.00  1.43           H  
ATOM     21 1HG2 ILE A   2       4.873   3.605   2.553  1.00  1.43           H  
ATOM     22 2HG2 ILE A   2       5.661   3.526   0.986  1.00  1.43           H  
ATOM     23 3HG2 ILE A   2       4.210   4.520   1.201  1.00  1.43           H  
ATOM     24 1HD1 ILE A   2       1.661   2.320   3.823  1.00  1.43           H  
ATOM     25 2HD1 ILE A   2       3.091   1.302   3.557  1.00  1.43           H  
ATOM     26 3HD1 ILE A   2       3.269   3.039   3.759  1.00  1.43           H  
ATOM     27  N   GLY A   3       5.118   3.376  -1.926  1.00  1.21           N  
ATOM     28  CA  GLY A   3       6.344   3.597  -2.691  1.00  1.21           C  
ATOM     29  C   GLY A   3       6.726   5.077  -2.622  1.00  1.21           C  
ATOM     30  O   GLY A   3       7.492   5.570  -3.453  1.00  1.21           O  
ATOM     31  H   GLY A   3       4.370   4.047  -2.028  1.00  1.21           H  
ATOM     32 1HA  GLY A   3       7.148   2.976  -2.305  1.00  1.21           H  
ATOM     33 2HA  GLY A   3       6.183   3.306  -3.727  1.00  1.21           H  
ATOM     34  N   ASP A   4       6.140   5.780  -1.650  1.00  1.04           N  
ATOM     35  CA  ASP A   4       6.289   7.227  -1.498  1.00  1.04           C  
ATOM     36  C   ASP A   4       6.170   7.634  -0.017  1.00  1.04           C  
ATOM     37  O   ASP A   4       5.200   7.219   0.632  1.00  1.04           O  
ATOM     38  CB  ASP A   4       5.202   7.954  -2.308  1.00  1.04           C  
ATOM     39  CG  ASP A   4       5.411   9.474  -2.455  1.00  1.04           C  
ATOM     40  OD1 ASP A   4       5.406  10.180  -1.462  1.00  1.04           O  
ATOM     41  OD2 ASP A   4       5.566   9.914  -3.568  1.00  1.04           O  
ATOM     42  H   ASP A   4       5.567   5.272  -0.993  1.00  1.04           H  
ATOM     43  HA  ASP A   4       7.249   7.496  -1.917  1.00  1.04           H  
ATOM     44 1HB  ASP A   4       5.156   7.524  -3.310  1.00  1.04           H  
ATOM     45 2HB  ASP A   4       4.228   7.784  -1.843  1.00  1.04           H  
ATOM     46  N   PRO A   5       7.085   8.473   0.535  1.00  0.94           N  
ATOM     47  CA  PRO A   5       7.072   8.989   1.894  1.00  0.94           C  
ATOM     48  C   PRO A   5       5.748   9.638   2.282  1.00  0.94           C  
ATOM     49  O   PRO A   5       5.379   9.648   3.455  1.00  0.94           O  
ATOM     50  CB  PRO A   5       8.145  10.083   1.857  1.00  0.94           C  
ATOM     51  CG  PRO A   5       9.087   9.666   0.784  1.00  0.94           C  
ATOM     52  CD  PRO A   5       8.212   9.016  -0.272  1.00  0.94           C  
ATOM     53  HA  PRO A   5       7.335   8.182   2.585  1.00  0.94           H  
ATOM     54 1HB  PRO A   5       7.675  11.059   1.661  1.00  0.94           H  
ATOM     55 2HB  PRO A   5       8.635  10.153   2.840  1.00  0.94           H  
ATOM     56 1HG  PRO A   5       9.611  10.551   0.394  1.00  0.94           H  
ATOM     57 2HG  PRO A   5       9.857   9.008   1.178  1.00  0.94           H  
ATOM     58 1HD  PRO A   5       7.857   9.765  -0.994  1.00  0.94           H  
ATOM     59 2HD  PRO A   5       8.792   8.238  -0.737  1.00  0.94           H  
ATOM     60  N   VAL A   6       5.015  10.195   1.313  1.00  0.89           N  
ATOM     61  CA  VAL A   6       3.759  10.840   1.653  1.00  0.89           C  
ATOM     62  C   VAL A   6       2.728   9.804   2.047  1.00  0.89           C  
ATOM     63  O   VAL A   6       2.052   9.945   3.067  1.00  0.89           O  
ATOM     64  CB  VAL A   6       3.238  11.683   0.482  1.00  0.89           C  
ATOM     65  CG1 VAL A   6       1.859  12.210   0.808  1.00  0.89           C  
ATOM     66  CG2 VAL A   6       4.209  12.818   0.220  1.00  0.89           C  
ATOM     67  H   VAL A   6       5.304  10.171   0.329  1.00  0.89           H  
ATOM     68  HA  VAL A   6       3.930  11.502   2.502  1.00  0.89           H  
ATOM     69  HB  VAL A   6       3.160  11.057  -0.411  1.00  0.89           H  
ATOM     70 1HG1 VAL A   6       1.490  12.800  -0.028  1.00  0.89           H  
ATOM     71 2HG1 VAL A   6       1.191  11.369   0.985  1.00  0.89           H  
ATOM     72 3HG1 VAL A   6       1.913  12.832   1.700  1.00  0.89           H  
ATOM     73 1HG2 VAL A   6       3.851  13.415  -0.618  1.00  0.89           H  
ATOM     74 2HG2 VAL A   6       4.289  13.443   1.107  1.00  0.89           H  
ATOM     75 3HG2 VAL A   6       5.188  12.397  -0.026  1.00  0.89           H  
ATOM     76  N   THR A   7       2.625   8.737   1.254  1.00  0.91           N  
ATOM     77  CA  THR A   7       1.671   7.686   1.569  1.00  0.91           C  
ATOM     78  C   THR A   7       2.096   7.037   2.880  1.00  0.91           C  
ATOM     79  O   THR A   7       1.254   6.715   3.731  1.00  0.91           O  
ATOM     80  CB  THR A   7       1.573   6.621   0.472  1.00  0.91           C  
ATOM     81  OG1 THR A   7       1.158   7.220  -0.765  1.00  0.91           O  
ATOM     82  CG2 THR A   7       0.537   5.592   0.885  1.00  0.91           C  
ATOM     83  H   THR A   7       3.225   8.660   0.442  1.00  0.91           H  
ATOM     84  HA  THR A   7       0.687   8.129   1.707  1.00  0.91           H  
ATOM     85  HB  THR A   7       2.542   6.140   0.340  1.00  0.91           H  
ATOM     86  HG1 THR A   7       1.024   6.530  -1.423  1.00  0.91           H  
ATOM     87 1HG2 THR A   7       0.461   4.817   0.116  1.00  0.91           H  
ATOM     88 2HG2 THR A   7       0.828   5.151   1.828  1.00  0.91           H  
ATOM     89 3HG2 THR A   7      -0.427   6.078   1.009  1.00  0.91           H  
ATOM     90  N   CYS A   8       3.410   6.836   3.032  1.00  0.97           N  
ATOM     91  CA  CYS A   8       3.932   6.212   4.240  1.00  0.97           C  
ATOM     92  C   CYS A   8       3.476   6.984   5.472  1.00  0.97           C  
ATOM     93  O   CYS A   8       2.854   6.419   6.377  1.00  0.97           O  
ATOM     94  CB  CYS A   8       5.463   6.167   4.205  1.00  0.97           C  
ATOM     95  SG  CYS A   8       6.217   5.297   5.595  1.00  0.97           S  
ATOM     96  H   CYS A   8       4.051   7.112   2.293  1.00  0.97           H  
ATOM     97  HA  CYS A   8       3.547   5.197   4.301  1.00  0.97           H  
ATOM     98 1HB  CYS A   8       5.804   5.701   3.282  1.00  0.97           H  
ATOM     99 2HB  CYS A   8       5.847   7.183   4.213  1.00  0.97           H  
ATOM    100  N   LEU A   9       3.696   8.300   5.471  1.00  1.05           N  
ATOM    101  CA  LEU A   9       3.290   9.124   6.598  1.00  1.05           C  
ATOM    102  C   LEU A   9       1.769   9.145   6.785  1.00  1.05           C  
ATOM    103  O   LEU A   9       1.280   9.037   7.912  1.00  1.05           O  
ATOM    104  CB  LEU A   9       3.826  10.539   6.393  1.00  1.05           C  
ATOM    105  CG  LEU A   9       5.363  10.659   6.496  1.00  1.05           C  
ATOM    106  CD1 LEU A   9       5.783  12.054   6.069  1.00  1.05           C  
ATOM    107  CD2 LEU A   9       5.802  10.354   7.922  1.00  1.05           C  
ATOM    108  H   LEU A   9       4.195   8.736   4.695  1.00  1.05           H  
ATOM    109  HA  LEU A   9       3.740   8.709   7.499  1.00  1.05           H  
ATOM    110 1HB  LEU A   9       3.531  10.873   5.393  1.00  1.05           H  
ATOM    111 2HB  LEU A   9       3.377  11.198   7.129  1.00  1.05           H  
ATOM    112  HG  LEU A   9       5.832   9.940   5.827  1.00  1.05           H  
ATOM    113 1HD1 LEU A   9       6.867  12.142   6.128  1.00  1.05           H  
ATOM    114 2HD1 LEU A   9       5.460  12.223   5.040  1.00  1.05           H  
ATOM    115 3HD1 LEU A   9       5.322  12.790   6.724  1.00  1.05           H  
ATOM    116 1HD2 LEU A   9       6.885  10.428   7.993  1.00  1.05           H  
ATOM    117 2HD2 LEU A   9       5.341  11.066   8.606  1.00  1.05           H  
ATOM    118 3HD2 LEU A   9       5.491   9.347   8.185  1.00  1.05           H  
ATOM    119  N   LYS A  10       1.001   9.207   5.688  1.00  1.13           N  
ATOM    120  CA  LYS A  10      -0.464   9.204   5.780  1.00  1.13           C  
ATOM    121  C   LYS A  10      -1.007   7.898   6.357  1.00  1.13           C  
ATOM    122  O   LYS A  10      -2.080   7.875   6.963  1.00  1.13           O  
ATOM    123  CB  LYS A  10      -1.116   9.499   4.425  1.00  1.13           C  
ATOM    124  CG  LYS A  10      -0.988  10.956   3.957  1.00  1.13           C  
ATOM    125  CD  LYS A  10      -1.652  11.159   2.605  1.00  1.13           C  
ATOM    126  CE  LYS A  10      -1.615  12.621   2.182  1.00  1.13           C  
ATOM    127  NZ  LYS A  10      -2.238  12.827   0.846  1.00  1.13           N  
ATOM    128  H   LYS A  10       1.432   9.294   4.767  1.00  1.13           H  
ATOM    129  HA  LYS A  10      -0.757  10.003   6.460  1.00  1.13           H  
ATOM    130 1HB  LYS A  10      -0.656   8.864   3.666  1.00  1.13           H  
ATOM    131 2HB  LYS A  10      -2.174   9.245   4.467  1.00  1.13           H  
ATOM    132 1HG  LYS A  10      -1.462  11.611   4.686  1.00  1.13           H  
ATOM    133 2HG  LYS A  10       0.063  11.227   3.884  1.00  1.13           H  
ATOM    134 1HD  LYS A  10      -1.123  10.560   1.858  1.00  1.13           H  
ATOM    135 2HD  LYS A  10      -2.686  10.824   2.648  1.00  1.13           H  
ATOM    136 1HE  LYS A  10      -2.154  13.215   2.919  1.00  1.13           H  
ATOM    137 2HE  LYS A  10      -0.586  12.957   2.149  1.00  1.13           H  
ATOM    138 1HZ  LYS A  10      -2.198  13.808   0.603  1.00  1.13           H  
ATOM    139 2HZ  LYS A  10      -1.741  12.287   0.153  1.00  1.13           H  
ATOM    140 3HZ  LYS A  10      -3.203  12.528   0.875  1.00  1.13           H  
ATOM    141  N   SER A  11      -0.237   6.822   6.215  1.00  1.17           N  
ATOM    142  CA  SER A  11      -0.605   5.503   6.702  1.00  1.17           C  
ATOM    143  C   SER A  11      -0.256   5.340   8.191  1.00  1.17           C  
ATOM    144  O   SER A  11      -0.513   4.282   8.790  1.00  1.17           O  
ATOM    145  CB  SER A  11       0.117   4.444   5.888  1.00  1.17           C  
ATOM    146  OG  SER A  11      -0.246   4.524   4.536  1.00  1.17           O  
ATOM    147  H   SER A  11       0.626   6.907   5.675  1.00  1.17           H  
ATOM    148  HA  SER A  11      -1.681   5.377   6.581  1.00  1.17           H  
ATOM    149 1HB  SER A  11       1.192   4.578   5.983  1.00  1.17           H  
ATOM    150 2HB  SER A  11      -0.124   3.457   6.276  1.00  1.17           H  
ATOM    151  HG  SER A  11       0.120   5.387   4.226  1.00  1.17           H  
ATOM    152  N   GLY A  12       0.358   6.378   8.783  1.00  1.15           N  
ATOM    153  CA  GLY A  12       0.785   6.365  10.174  1.00  1.15           C  
ATOM    154  C   GLY A  12       2.119   5.655  10.333  1.00  1.15           C  
ATOM    155  O   GLY A  12       2.465   5.207  11.429  1.00  1.15           O  
ATOM    156  H   GLY A  12       0.542   7.230   8.255  1.00  1.15           H  
ATOM    157 1HA  GLY A  12       0.880   7.395  10.520  1.00  1.15           H  
ATOM    158 2HA  GLY A  12       0.027   5.886  10.789  1.00  1.15           H  
ATOM    159  N   ALA A  13       2.827   5.498   9.221  1.00  1.08           N  
ATOM    160  CA  ALA A  13       4.099   4.810   9.176  1.00  1.08           C  
ATOM    161  C   ALA A  13       5.248   5.821   9.083  1.00  1.08           C  
ATOM    162  O   ALA A  13       5.035   7.005   8.822  1.00  1.08           O  
ATOM    163  CB  ALA A  13       4.074   3.829   8.034  1.00  1.08           C  
ATOM    164  H   ALA A  13       2.500   5.898   8.341  1.00  1.08           H  
ATOM    165  HA  ALA A  13       4.234   4.253  10.102  1.00  1.08           H  
ATOM    166 1HB  ALA A  13       5.006   3.291   7.999  1.00  1.08           H  
ATOM    167 2HB  ALA A  13       3.255   3.131   8.176  1.00  1.08           H  
ATOM    168 3HB  ALA A  13       3.920   4.363   7.124  1.00  1.08           H  
ATOM    169  N   ILE A  14       6.456   5.364   9.395  1.00  1.01           N  
ATOM    170  CA  ILE A  14       7.651   6.205   9.412  1.00  1.01           C  
ATOM    171  C   ILE A  14       8.744   5.699   8.483  1.00  1.01           C  
ATOM    172  O   ILE A  14       9.041   4.506   8.454  1.00  1.01           O  
ATOM    173  CB  ILE A  14       8.229   6.274  10.843  1.00  1.01           C  
ATOM    174  CG1 ILE A  14       7.199   6.863  11.806  1.00  1.01           C  
ATOM    175  CG2 ILE A  14       9.497   7.118  10.871  1.00  1.01           C  
ATOM    176  CD1 ILE A  14       7.608   6.730  13.252  1.00  1.01           C  
ATOM    177  H   ILE A  14       6.542   4.379   9.611  1.00  1.01           H  
ATOM    178  HA  ILE A  14       7.372   7.208   9.091  1.00  1.01           H  
ATOM    179  HB  ILE A  14       8.460   5.265  11.184  1.00  1.01           H  
ATOM    180 1HG1 ILE A  14       7.052   7.917  11.572  1.00  1.01           H  
ATOM    181 2HG1 ILE A  14       6.251   6.345  11.681  1.00  1.01           H  
ATOM    182 1HG2 ILE A  14       9.890   7.147  11.885  1.00  1.01           H  
ATOM    183 2HG2 ILE A  14      10.249   6.689  10.217  1.00  1.01           H  
ATOM    184 3HG2 ILE A  14       9.268   8.129  10.542  1.00  1.01           H  
ATOM    185 1HD1 ILE A  14       6.836   7.161  13.890  1.00  1.01           H  
ATOM    186 2HD1 ILE A  14       7.737   5.676  13.499  1.00  1.01           H  
ATOM    187 3HD1 ILE A  14       8.548   7.257  13.414  1.00  1.01           H  
ATOM    188  N   CYS A  15       9.336   6.590   7.699  1.00  0.94           N  
ATOM    189  CA  CYS A  15      10.417   6.165   6.819  1.00  0.94           C  
ATOM    190  C   CYS A  15      11.748   6.053   7.564  1.00  0.94           C  
ATOM    191  O   CYS A  15      12.125   6.968   8.301  1.00  0.94           O  
ATOM    192  CB  CYS A  15      10.565   7.143   5.660  1.00  0.94           C  
ATOM    193  SG  CYS A  15       9.140   7.192   4.576  1.00  0.94           S  
ATOM    194  H   CYS A  15       9.057   7.559   7.720  1.00  0.94           H  
ATOM    195  HA  CYS A  15      10.159   5.190   6.416  1.00  0.94           H  
ATOM    196 1HB  CYS A  15      10.729   8.146   6.049  1.00  0.94           H  
ATOM    197 2HB  CYS A  15      11.430   6.878   5.069  1.00  0.94           H  
ATOM    198  N   HIS A  16      12.500   4.982   7.281  1.00  0.92           N  
ATOM    199  CA  HIS A  16      13.818   4.742   7.871  1.00  0.92           C  
ATOM    200  C   HIS A  16      14.849   4.259   6.831  1.00  0.92           C  
ATOM    201  O   HIS A  16      14.570   3.330   6.084  1.00  0.92           O  
ATOM    202  CB  HIS A  16      13.717   3.649   8.955  1.00  0.92           C  
ATOM    203  CG  HIS A  16      12.915   4.027  10.143  1.00  0.92           C  
ATOM    204  ND1 HIS A  16      13.461   4.691  11.220  1.00  0.92           N  
ATOM    205  CD2 HIS A  16      11.617   3.861  10.427  1.00  0.92           C  
ATOM    206  CE1 HIS A  16      12.522   4.905  12.119  1.00  0.92           C  
ATOM    207  NE2 HIS A  16      11.396   4.405  11.666  1.00  0.92           N  
ATOM    208  H   HIS A  16      12.100   4.278   6.670  1.00  0.92           H  
ATOM    209  HA  HIS A  16      14.128   5.643   8.368  1.00  0.92           H  
ATOM    210 1HB  HIS A  16      13.270   2.749   8.518  1.00  0.92           H  
ATOM    211 2HB  HIS A  16      14.718   3.376   9.290  1.00  0.92           H  
ATOM    212  HD2 HIS A  16      10.898   3.394   9.791  1.00  0.92           H  
ATOM    213  HE1 HIS A  16      12.656   5.409  13.075  1.00  0.92           H  
ATOM    214  HE2 HIS A  16      10.507   4.423  12.145  1.00  0.92           H  
ATOM    215  N   PRO A  17      16.070   4.841   6.787  1.00  0.95           N  
ATOM    216  CA  PRO A  17      17.216   4.470   5.947  1.00  0.95           C  
ATOM    217  C   PRO A  17      17.721   3.044   6.146  1.00  0.95           C  
ATOM    218  O   PRO A  17      18.485   2.520   5.336  1.00  0.95           O  
ATOM    219  CB  PRO A  17      18.291   5.456   6.398  1.00  0.95           C  
ATOM    220  CG  PRO A  17      17.549   6.631   6.941  1.00  0.95           C  
ATOM    221  CD  PRO A  17      16.317   6.065   7.584  1.00  0.95           C  
ATOM    222  HA  PRO A  17      16.956   4.639   4.892  1.00  0.95           H  
ATOM    223 1HB  PRO A  17      18.938   4.983   7.145  1.00  0.95           H  
ATOM    224 2HB  PRO A  17      18.933   5.717   5.545  1.00  0.95           H  
ATOM    225 1HG  PRO A  17      18.185   7.182   7.654  1.00  0.95           H  
ATOM    226 2HG  PRO A  17      17.312   7.330   6.125  1.00  0.95           H  
ATOM    227 1HD  PRO A  17      16.482   5.827   8.649  1.00  0.95           H  
ATOM    228 2HD  PRO A  17      15.535   6.823   7.421  1.00  0.95           H  
ATOM    229  N   VAL A  18      17.364   2.463   7.279  1.00  1.04           N  
ATOM    230  CA  VAL A  18      17.784   1.134   7.669  1.00  1.04           C  
ATOM    231  C   VAL A  18      16.584   0.265   7.996  1.00  1.04           C  
ATOM    232  O   VAL A  18      15.468   0.764   8.137  1.00  1.04           O  
ATOM    233  CB  VAL A  18      18.689   1.234   8.900  1.00  1.04           C  
ATOM    234  CG1 VAL A  18      19.933   2.054   8.589  1.00  1.04           C  
ATOM    235  CG2 VAL A  18      17.893   1.894  10.020  1.00  1.04           C  
ATOM    236  H   VAL A  18      16.749   2.954   7.904  1.00  1.04           H  
ATOM    237  HA  VAL A  18      18.335   0.682   6.844  1.00  1.04           H  
ATOM    238  HB  VAL A  18      19.004   0.236   9.201  1.00  1.04           H  
ATOM    239 1HG1 VAL A  18      20.560   2.109   9.478  1.00  1.04           H  
ATOM    240 2HG1 VAL A  18      20.488   1.577   7.780  1.00  1.04           H  
ATOM    241 3HG1 VAL A  18      19.652   3.053   8.293  1.00  1.04           H  
ATOM    242 1HG2 VAL A  18      18.513   1.968  10.913  1.00  1.04           H  
ATOM    243 2HG2 VAL A  18      17.582   2.892   9.708  1.00  1.04           H  
ATOM    244 3HG2 VAL A  18      17.009   1.292  10.241  1.00  1.04           H  
ATOM    245  N   PHE A  19      16.803  -1.042   8.130  1.00  1.19           N  
ATOM    246  CA  PHE A  19      15.701  -1.928   8.473  1.00  1.19           C  
ATOM    247  C   PHE A  19      14.990  -1.410   9.708  1.00  1.19           C  
ATOM    248  O   PHE A  19      15.612  -0.867  10.625  1.00  1.19           O  
ATOM    249  CB  PHE A  19      16.106  -3.384   8.669  1.00  1.19           C  
ATOM    250  CG  PHE A  19      14.862  -4.234   8.898  1.00  1.19           C  
ATOM    251  CD1 PHE A  19      14.085  -4.644   7.815  1.00  1.19           C  
ATOM    252  CD2 PHE A  19      14.449  -4.591  10.173  1.00  1.19           C  
ATOM    253  CE1 PHE A  19      12.932  -5.377   8.007  1.00  1.19           C  
ATOM    254  CE2 PHE A  19      13.295  -5.325  10.363  1.00  1.19           C  
ATOM    255  CZ  PHE A  19      12.535  -5.716   9.279  1.00  1.19           C  
ATOM    256  H   PHE A  19      17.732  -1.415   7.996  1.00  1.19           H  
ATOM    257  HA  PHE A  19      14.982  -1.909   7.652  1.00  1.19           H  
ATOM    258 1HB  PHE A  19      16.630  -3.755   7.791  1.00  1.19           H  
ATOM    259 2HB  PHE A  19      16.761  -3.481   9.534  1.00  1.19           H  
ATOM    260  HD1 PHE A  19      14.385  -4.367   6.802  1.00  1.19           H  
ATOM    261  HD2 PHE A  19      15.037  -4.269  11.035  1.00  1.19           H  
ATOM    262  HE1 PHE A  19      12.333  -5.679   7.148  1.00  1.19           H  
ATOM    263  HE2 PHE A  19      12.980  -5.585  11.376  1.00  1.19           H  
ATOM    264  HZ  PHE A  19      11.623  -6.288   9.431  1.00  1.19           H  
ATOM    265  N   CYS A  20      13.683  -1.559   9.689  1.00  1.39           N  
ATOM    266  CA  CYS A  20      12.782  -1.052  10.706  1.00  1.39           C  
ATOM    267  C   CYS A  20      13.267  -1.353  12.129  1.00  1.39           C  
ATOM    268  O   CYS A  20      13.702  -2.466  12.414  1.00  1.39           O  
ATOM    269  CB  CYS A  20      11.416  -1.701  10.526  1.00  1.39           C  
ATOM    270  SG  CYS A  20      10.654  -1.349   8.944  1.00  1.39           S  
ATOM    271  H   CYS A  20      13.286  -2.038   8.893  1.00  1.39           H  
ATOM    272  HA  CYS A  20      12.689   0.011  10.554  1.00  1.39           H  
ATOM    273 1HB  CYS A  20      11.508  -2.783  10.619  1.00  1.39           H  
ATOM    274 2HB  CYS A  20      10.744  -1.363  11.315  1.00  1.39           H  
ATOM    275  N   PRO A  21      13.189  -0.365  13.052  1.00  1.60           N  
ATOM    276  CA  PRO A  21      13.521  -0.470  14.462  1.00  1.60           C  
ATOM    277  C   PRO A  21      12.663  -1.505  15.156  1.00  1.60           C  
ATOM    278  O   PRO A  21      11.560  -1.824  14.701  1.00  1.60           O  
ATOM    279  CB  PRO A  21      13.201   0.921  15.018  1.00  1.60           C  
ATOM    280  CG  PRO A  21      13.277   1.838  13.848  1.00  1.60           C  
ATOM    281  CD  PRO A  21      12.821   1.026  12.657  1.00  1.60           C  
ATOM    282  HA  PRO A  21      14.589  -0.710  14.568  1.00  1.60           H  
ATOM    283 1HB  PRO A  21      12.225   0.909  15.503  1.00  1.60           H  
ATOM    284 2HB  PRO A  21      13.929   1.180  15.798  1.00  1.60           H  
ATOM    285 1HG  PRO A  21      12.631   2.706  14.030  1.00  1.60           H  
ATOM    286 2HG  PRO A  21      14.300   2.224  13.723  1.00  1.60           H  
ATOM    287 1HD  PRO A  21      11.737   1.128  12.471  1.00  1.60           H  
ATOM    288 2HD  PRO A  21      13.447   1.402  11.830  1.00  1.60           H  
ATOM    289  N   ARG A  22      13.168  -2.026  16.259  1.00  1.76           N  
ATOM    290  CA  ARG A  22      12.407  -2.988  17.026  1.00  1.76           C  
ATOM    291  C   ARG A  22      11.077  -2.367  17.416  1.00  1.76           C  
ATOM    292  O   ARG A  22      10.999  -1.172  17.697  1.00  1.76           O  
ATOM    293  CB  ARG A  22      13.170  -3.423  18.264  1.00  1.76           C  
ATOM    294  CG  ARG A  22      14.409  -4.270  17.984  1.00  1.76           C  
ATOM    295  CD  ARG A  22      15.114  -4.664  19.240  1.00  1.76           C  
ATOM    296  NE  ARG A  22      16.305  -5.462  18.970  1.00  1.76           N  
ATOM    297  CZ  ARG A  22      17.138  -5.949  19.914  1.00  1.76           C  
ATOM    298  NH1 ARG A  22      16.902  -5.717  21.186  1.00  1.76           N  
ATOM    299  NH2 ARG A  22      18.193  -6.662  19.558  1.00  1.76           N  
ATOM    300  H   ARG A  22      14.085  -1.746  16.578  1.00  1.76           H  
ATOM    301  HA  ARG A  22      12.217  -3.863  16.404  1.00  1.76           H  
ATOM    302 1HB  ARG A  22      13.489  -2.544  18.821  1.00  1.76           H  
ATOM    303 2HB  ARG A  22      12.511  -3.999  18.913  1.00  1.76           H  
ATOM    304 1HG  ARG A  22      14.112  -5.178  17.460  1.00  1.76           H  
ATOM    305 2HG  ARG A  22      15.103  -3.703  17.361  1.00  1.76           H  
ATOM    306 1HD  ARG A  22      15.419  -3.768  19.780  1.00  1.76           H  
ATOM    307 2HD  ARG A  22      14.443  -5.253  19.865  1.00  1.76           H  
ATOM    308  HE  ARG A  22      16.522  -5.665  18.003  1.00  1.76           H  
ATOM    309 1HH1 ARG A  22      16.098  -5.171  21.460  1.00  1.76           H  
ATOM    310 2HH1 ARG A  22      17.528  -6.082  21.890  1.00  1.76           H  
ATOM    311 1HH2 ARG A  22      18.376  -6.842  18.581  1.00  1.76           H  
ATOM    312 2HH2 ARG A  22      18.815  -7.028  20.264  1.00  1.76           H  
ATOM    313  N   ARG A  23      10.045  -3.207  17.435  1.00  1.82           N  
ATOM    314  CA  ARG A  23       8.644  -2.866  17.710  1.00  1.82           C  
ATOM    315  C   ARG A  23       7.936  -2.172  16.538  1.00  1.82           C  
ATOM    316  O   ARG A  23       6.790  -1.750  16.680  1.00  1.82           O  
ATOM    317  CB  ARG A  23       8.496  -1.988  18.951  1.00  1.82           C  
ATOM    318  CG  ARG A  23       9.045  -2.591  20.257  1.00  1.82           C  
ATOM    319  CD  ARG A  23       8.787  -1.699  21.425  1.00  1.82           C  
ATOM    320  NE  ARG A  23       9.299  -2.262  22.671  1.00  1.82           N  
ATOM    321  CZ  ARG A  23       9.261  -1.642  23.869  1.00  1.82           C  
ATOM    322  NH1 ARG A  23       8.736  -0.440  23.978  1.00  1.82           N  
ATOM    323  NH2 ARG A  23       9.753  -2.246  24.937  1.00  1.82           N  
ATOM    324  H   ARG A  23      10.239  -4.171  17.205  1.00  1.82           H  
ATOM    325  HA  ARG A  23       8.113  -3.797  17.908  1.00  1.82           H  
ATOM    326 1HB  ARG A  23       8.931  -1.008  18.802  1.00  1.82           H  
ATOM    327 2HB  ARG A  23       7.434  -1.821  19.120  1.00  1.82           H  
ATOM    328 1HG  ARG A  23       8.566  -3.552  20.445  1.00  1.82           H  
ATOM    329 2HG  ARG A  23      10.122  -2.733  20.175  1.00  1.82           H  
ATOM    330 1HD  ARG A  23       9.278  -0.739  21.257  1.00  1.82           H  
ATOM    331 2HD  ARG A  23       7.716  -1.543  21.535  1.00  1.82           H  
ATOM    332  HE  ARG A  23       9.711  -3.184  22.633  1.00  1.82           H  
ATOM    333 1HH1 ARG A  23       8.360   0.023  23.163  1.00  1.82           H  
ATOM    334 2HH1 ARG A  23       8.709   0.020  24.877  1.00  1.82           H  
ATOM    335 1HH2 ARG A  23      10.156  -3.169  24.855  1.00  1.82           H  
ATOM    336 2HH2 ARG A  23       9.725  -1.785  25.835  1.00  1.82           H  
ATOM    337  N   TYR A  24       8.576  -2.149  15.367  1.00  1.76           N  
ATOM    338  CA  TYR A  24       7.928  -1.694  14.139  1.00  1.76           C  
ATOM    339  C   TYR A  24       8.015  -2.804  13.103  1.00  1.76           C  
ATOM    340  O   TYR A  24       8.999  -3.545  13.055  1.00  1.76           O  
ATOM    341  CB  TYR A  24       8.590  -0.442  13.582  1.00  1.76           C  
ATOM    342  CG  TYR A  24       8.493   0.772  14.430  1.00  1.76           C  
ATOM    343  CD1 TYR A  24       9.370   0.943  15.463  1.00  1.76           C  
ATOM    344  CD2 TYR A  24       7.551   1.740  14.148  1.00  1.76           C  
ATOM    345  CE1 TYR A  24       9.310   2.072  16.242  1.00  1.76           C  
ATOM    346  CE2 TYR A  24       7.475   2.875  14.920  1.00  1.76           C  
ATOM    347  CZ  TYR A  24       8.353   3.045  15.969  1.00  1.76           C  
ATOM    348  OH  TYR A  24       8.289   4.179  16.749  1.00  1.76           O  
ATOM    349  H   TYR A  24       9.557  -2.427  15.312  1.00  1.76           H  
ATOM    350  HA  TYR A  24       6.877  -1.496  14.331  1.00  1.76           H  
ATOM    351 1HB  TYR A  24       9.647  -0.642  13.396  1.00  1.76           H  
ATOM    352 2HB  TYR A  24       8.129  -0.215  12.629  1.00  1.76           H  
ATOM    353  HD1 TYR A  24      10.112   0.175  15.670  1.00  1.76           H  
ATOM    354  HD2 TYR A  24       6.876   1.604  13.316  1.00  1.76           H  
ATOM    355  HE1 TYR A  24      10.009   2.199  17.068  1.00  1.76           H  
ATOM    356  HE2 TYR A  24       6.729   3.639  14.699  1.00  1.76           H  
ATOM    357  HH  TYR A  24       7.521   4.698  16.499  1.00  1.76           H  
ATOM    358  N   LYS A  25       7.007  -2.906  12.257  1.00  1.60           N  
ATOM    359  CA  LYS A  25       7.017  -3.874  11.178  1.00  1.60           C  
ATOM    360  C   LYS A  25       7.243  -3.172   9.863  1.00  1.60           C  
ATOM    361  O   LYS A  25       6.904  -2.002   9.713  1.00  1.60           O  
ATOM    362  CB  LYS A  25       5.708  -4.662  11.146  1.00  1.60           C  
ATOM    363  CG  LYS A  25       5.478  -5.572  12.365  1.00  1.60           C  
ATOM    364  CD  LYS A  25       4.193  -6.397  12.209  1.00  1.60           C  
ATOM    365  CE  LYS A  25       3.992  -7.374  13.375  1.00  1.60           C  
ATOM    366  NZ  LYS A  25       2.743  -8.191  13.213  1.00  1.60           N  
ATOM    367  H   LYS A  25       6.208  -2.289  12.361  1.00  1.60           H  
ATOM    368  HA  LYS A  25       7.841  -4.569  11.331  1.00  1.60           H  
ATOM    369 1HB  LYS A  25       4.873  -3.959  11.096  1.00  1.60           H  
ATOM    370 2HB  LYS A  25       5.674  -5.275  10.244  1.00  1.60           H  
ATOM    371 1HG  LYS A  25       6.327  -6.245  12.482  1.00  1.60           H  
ATOM    372 2HG  LYS A  25       5.397  -4.957  13.265  1.00  1.60           H  
ATOM    373 1HD  LYS A  25       3.336  -5.721  12.163  1.00  1.60           H  
ATOM    374 2HD  LYS A  25       4.236  -6.962  11.278  1.00  1.60           H  
ATOM    375 1HE  LYS A  25       4.847  -8.046  13.425  1.00  1.60           H  
ATOM    376 2HE  LYS A  25       3.931  -6.816  14.306  1.00  1.60           H  
ATOM    377 1HZ  LYS A  25       2.646  -8.822  13.995  1.00  1.60           H  
ATOM    378 2HZ  LYS A  25       1.931  -7.579  13.175  1.00  1.60           H  
ATOM    379 3HZ  LYS A  25       2.795  -8.724  12.358  1.00  1.60           H  
ATOM    380  N   GLN A  26       7.801  -3.868   8.892  1.00  1.38           N  
ATOM    381  CA  GLN A  26       7.962  -3.242   7.589  1.00  1.38           C  
ATOM    382  C   GLN A  26       6.645  -3.298   6.839  1.00  1.38           C  
ATOM    383  O   GLN A  26       6.006  -4.350   6.782  1.00  1.38           O  
ATOM    384  CB  GLN A  26       9.091  -3.920   6.808  1.00  1.38           C  
ATOM    385  CG  GLN A  26       9.434  -3.269   5.487  1.00  1.38           C  
ATOM    386  CD  GLN A  26      10.652  -3.925   4.857  1.00  1.38           C  
ATOM    387  OE1 GLN A  26      11.785  -3.719   5.303  1.00  1.38           O  
ATOM    388  NE2 GLN A  26      10.426  -4.736   3.829  1.00  1.38           N  
ATOM    389  H   GLN A  26       8.095  -4.823   9.044  1.00  1.38           H  
ATOM    390  HA  GLN A  26       8.212  -2.191   7.718  1.00  1.38           H  
ATOM    391 1HB  GLN A  26       9.996  -3.934   7.415  1.00  1.38           H  
ATOM    392 2HB  GLN A  26       8.820  -4.954   6.607  1.00  1.38           H  
ATOM    393 1HG  GLN A  26       8.589  -3.369   4.804  1.00  1.38           H  
ATOM    394 2HG  GLN A  26       9.649  -2.212   5.662  1.00  1.38           H  
ATOM    395 1HE2 GLN A  26      11.185  -5.212   3.386  1.00  1.38           H  
ATOM    396 2HE2 GLN A  26       9.488  -4.880   3.506  1.00  1.38           H  
ATOM    397  N   ILE A  27       6.246  -2.165   6.273  1.00  1.19           N  
ATOM    398  CA  ILE A  27       5.011  -2.063   5.505  1.00  1.19           C  
ATOM    399  C   ILE A  27       5.236  -1.651   4.050  1.00  1.19           C  
ATOM    400  O   ILE A  27       4.414  -1.962   3.185  1.00  1.19           O  
ATOM    401  CB  ILE A  27       4.002  -1.110   6.192  1.00  1.19           C  
ATOM    402  CG1 ILE A  27       2.625  -1.260   5.560  1.00  1.19           C  
ATOM    403  CG2 ILE A  27       4.454   0.311   6.173  1.00  1.19           C  
ATOM    404  CD1 ILE A  27       1.537  -0.546   6.338  1.00  1.19           C  
ATOM    405  H   ILE A  27       6.818  -1.329   6.390  1.00  1.19           H  
ATOM    406  HA  ILE A  27       4.549  -3.048   5.490  1.00  1.19           H  
ATOM    407  HB  ILE A  27       3.896  -1.413   7.234  1.00  1.19           H  
ATOM    408 1HG1 ILE A  27       2.654  -0.862   4.550  1.00  1.19           H  
ATOM    409 2HG1 ILE A  27       2.374  -2.320   5.505  1.00  1.19           H  
ATOM    410 1HG2 ILE A  27       3.727   0.938   6.682  1.00  1.19           H  
ATOM    411 2HG2 ILE A  27       5.384   0.387   6.680  1.00  1.19           H  
ATOM    412 3HG2 ILE A  27       4.566   0.642   5.152  1.00  1.19           H  
ATOM    413 1HD1 ILE A  27       0.577  -0.691   5.840  1.00  1.19           H  
ATOM    414 2HD1 ILE A  27       1.490  -0.958   7.341  1.00  1.19           H  
ATOM    415 3HD1 ILE A  27       1.762   0.521   6.388  1.00  1.19           H  
ATOM    416  N   GLY A  28       6.352  -0.986   3.759  1.00  1.05           N  
ATOM    417  CA  GLY A  28       6.569  -0.555   2.379  1.00  1.05           C  
ATOM    418  C   GLY A  28       7.917   0.101   2.115  1.00  1.05           C  
ATOM    419  O   GLY A  28       8.874  -0.071   2.868  1.00  1.05           O  
ATOM    420  H   GLY A  28       6.992  -0.724   4.503  1.00  1.05           H  
ATOM    421 1HA  GLY A  28       6.457  -1.415   1.718  1.00  1.05           H  
ATOM    422 2HA  GLY A  28       5.789   0.138   2.110  1.00  1.05           H  
ATOM    423  N   THR A  29       7.995   0.833   1.010  1.00  0.98           N  
ATOM    424  CA  THR A  29       9.225   1.499   0.579  1.00  0.98           C  
ATOM    425  C   THR A  29       8.950   2.994   0.447  1.00  0.98           C  
ATOM    426  O   THR A  29       7.906   3.395  -0.047  1.00  0.98           O  
ATOM    427  CB  THR A  29       9.759   0.910  -0.749  1.00  0.98           C  
ATOM    428  OG1 THR A  29      10.016  -0.498  -0.581  1.00  0.98           O  
ATOM    429  CG2 THR A  29      11.070   1.599  -1.165  1.00  0.98           C  
ATOM    430  H   THR A  29       7.165   0.938   0.421  1.00  0.98           H  
ATOM    431  HA  THR A  29       9.993   1.371   1.340  1.00  0.98           H  
ATOM    432  HB  THR A  29       9.013   1.044  -1.533  1.00  0.98           H  
ATOM    433  HG1 THR A  29       9.178  -0.968  -0.542  1.00  0.98           H  
ATOM    434 1HG2 THR A  29      11.428   1.161  -2.094  1.00  0.98           H  
ATOM    435 2HG2 THR A  29      10.911   2.647  -1.317  1.00  0.98           H  
ATOM    436 3HG2 THR A  29      11.821   1.460  -0.383  1.00  0.98           H  
ATOM    437  N   CYS A  30       9.880   3.829   0.872  1.00  0.94           N  
ATOM    438  CA  CYS A  30       9.660   5.273   0.815  1.00  0.94           C  
ATOM    439  C   CYS A  30      10.306   5.941  -0.391  1.00  0.94           C  
ATOM    440  O   CYS A  30      10.875   7.032  -0.301  1.00  0.94           O  
ATOM    441  CB  CYS A  30      10.170   5.930   2.066  1.00  0.94           C  
ATOM    442  SG  CYS A  30       9.290   5.463   3.519  1.00  0.94           S  
ATOM    443  H   CYS A  30      10.755   3.461   1.260  1.00  0.94           H  
ATOM    444  HA  CYS A  30       8.585   5.450   0.765  1.00  0.94           H  
ATOM    445 1HB  CYS A  30      11.200   5.667   2.186  1.00  0.94           H  
ATOM    446 2HB  CYS A  30      10.116   6.991   1.967  1.00  0.94           H  
ATOM    447  N   GLY A  31      10.280   5.254  -1.522  1.00  0.93           N  
ATOM    448  CA  GLY A  31      10.767   5.796  -2.789  1.00  0.93           C  
ATOM    449  C   GLY A  31      12.285   5.737  -2.928  1.00  0.93           C  
ATOM    450  O   GLY A  31      12.818   5.077  -3.819  1.00  0.93           O  
ATOM    451  H   GLY A  31       9.839   4.344  -1.513  1.00  0.93           H  
ATOM    452 1HA  GLY A  31      10.303   5.247  -3.608  1.00  0.93           H  
ATOM    453 2HA  GLY A  31      10.431   6.828  -2.884  1.00  0.93           H  
ATOM    454  N   LEU A  32      12.971   6.446  -2.040  1.00  0.91           N  
ATOM    455  CA  LEU A  32      14.426   6.495  -2.025  1.00  0.91           C  
ATOM    456  C   LEU A  32      14.964   5.082  -1.737  1.00  0.91           C  
ATOM    457  O   LEU A  32      14.609   4.513  -0.701  1.00  0.91           O  
ATOM    458  CB  LEU A  32      14.893   7.445  -0.918  1.00  0.91           C  
ATOM    459  CG  LEU A  32      16.389   7.703  -0.841  1.00  0.91           C  
ATOM    460  CD1 LEU A  32      16.825   8.484  -2.070  1.00  0.91           C  
ATOM    461  CD2 LEU A  32      16.704   8.465   0.435  1.00  0.91           C  
ATOM    462  H   LEU A  32      12.427   6.955  -1.345  1.00  0.91           H  
ATOM    463  HA  LEU A  32      14.767   6.880  -2.975  1.00  0.91           H  
ATOM    464 1HB  LEU A  32      14.399   8.405  -1.056  1.00  0.91           H  
ATOM    465 2HB  LEU A  32      14.578   7.037   0.043  1.00  0.91           H  
ATOM    466  HG  LEU A  32      16.924   6.744  -0.838  1.00  0.91           H  
ATOM    467 1HD1 LEU A  32      17.899   8.658  -2.027  1.00  0.91           H  
ATOM    468 2HD1 LEU A  32      16.586   7.932  -2.963  1.00  0.91           H  
ATOM    469 3HD1 LEU A  32      16.301   9.438  -2.092  1.00  0.91           H  
ATOM    470 1HD2 LEU A  32      17.777   8.646   0.496  1.00  0.91           H  
ATOM    471 2HD2 LEU A  32      16.174   9.417   0.429  1.00  0.91           H  
ATOM    472 3HD2 LEU A  32      16.387   7.880   1.295  1.00  0.91           H  
ATOM    473  N   PRO A  33      15.816   4.487  -2.593  1.00  0.89           N  
ATOM    474  CA  PRO A  33      16.333   3.152  -2.407  1.00  0.89           C  
ATOM    475  C   PRO A  33      16.980   3.006  -1.048  1.00  0.89           C  
ATOM    476  O   PRO A  33      17.724   3.875  -0.597  1.00  0.89           O  
ATOM    477  CB  PRO A  33      17.369   3.041  -3.530  1.00  0.89           C  
ATOM    478  CG  PRO A  33      16.844   3.960  -4.605  1.00  0.89           C  
ATOM    479  CD  PRO A  33      16.253   5.129  -3.853  1.00  0.89           C  
ATOM    480  HA  PRO A  33      15.520   2.426  -2.537  1.00  0.89           H  
ATOM    481 1HB  PRO A  33      18.361   3.334  -3.158  1.00  0.89           H  
ATOM    482 2HB  PRO A  33      17.447   1.995  -3.863  1.00  0.89           H  
ATOM    483 1HG  PRO A  33      17.656   4.259  -5.284  1.00  0.89           H  
ATOM    484 2HG  PRO A  33      16.095   3.435  -5.217  1.00  0.89           H  
ATOM    485 1HD  PRO A  33      17.023   5.876  -3.669  1.00  0.89           H  
ATOM    486 2HD  PRO A  33      15.404   5.502  -4.445  1.00  0.89           H  
ATOM    487  N   GLY A  34      16.674   1.895  -0.397  1.00  0.85           N  
ATOM    488  CA  GLY A  34      17.204   1.565   0.919  1.00  0.85           C  
ATOM    489  C   GLY A  34      16.333   2.085   2.063  1.00  0.85           C  
ATOM    490  O   GLY A  34      16.444   1.603   3.188  1.00  0.85           O  
ATOM    491  H   GLY A  34      16.044   1.240  -0.836  1.00  0.85           H  
ATOM    492 1HA  GLY A  34      17.305   0.483   1.006  1.00  0.85           H  
ATOM    493 2HA  GLY A  34      18.206   1.981   1.015  1.00  0.85           H  
ATOM    494  N   THR A  35      15.421   3.017   1.776  1.00  0.80           N  
ATOM    495  CA  THR A  35      14.611   3.573   2.849  1.00  0.80           C  
ATOM    496  C   THR A  35      13.271   2.864   2.925  1.00  0.80           C  
ATOM    497  O   THR A  35      12.512   2.836   1.949  1.00  0.80           O  
ATOM    498  CB  THR A  35      14.387   5.075   2.640  1.00  0.80           C  
ATOM    499  OG1 THR A  35      15.651   5.758   2.611  1.00  0.80           O  
ATOM    500  CG2 THR A  35      13.561   5.655   3.757  1.00  0.80           C  
ATOM    501  H   THR A  35      15.314   3.386   0.830  1.00  0.80           H  
ATOM    502  HA  THR A  35      15.135   3.424   3.787  1.00  0.80           H  
ATOM    503  HB  THR A  35      13.866   5.223   1.693  1.00  0.80           H  
ATOM    504  HG1 THR A  35      16.173   5.438   1.863  1.00  0.80           H  
ATOM    505 1HG2 THR A  35      13.404   6.715   3.576  1.00  0.80           H  
ATOM    506 2HG2 THR A  35      12.605   5.145   3.814  1.00  0.80           H  
ATOM    507 3HG2 THR A  35      14.072   5.533   4.673  1.00  0.80           H  
ATOM    508  N   LYS A  36      12.988   2.289   4.083  1.00  0.77           N  
ATOM    509  CA  LYS A  36      11.778   1.510   4.284  1.00  0.77           C  
ATOM    510  C   LYS A  36      10.724   2.257   5.052  1.00  0.77           C  
ATOM    511  O   LYS A  36      11.023   3.096   5.894  1.00  0.77           O  
ATOM    512  CB  LYS A  36      12.092   0.208   5.014  1.00  0.77           C  
ATOM    513  CG  LYS A  36      13.093  -0.679   4.302  1.00  0.77           C  
ATOM    514  CD  LYS A  36      12.541  -1.120   2.939  1.00  0.77           C  
ATOM    515  CE  LYS A  36      13.449  -2.136   2.265  1.00  0.77           C  
ATOM    516  NZ  LYS A  36      12.974  -2.492   0.888  1.00  0.77           N  
ATOM    517  H   LYS A  36      13.651   2.400   4.846  1.00  0.77           H  
ATOM    518  HA  LYS A  36      11.362   1.262   3.309  1.00  0.77           H  
ATOM    519 1HB  LYS A  36      12.485   0.435   6.010  1.00  0.77           H  
ATOM    520 2HB  LYS A  36      11.169  -0.360   5.152  1.00  0.77           H  
ATOM    521 1HG  LYS A  36      14.032  -0.131   4.156  1.00  0.77           H  
ATOM    522 2HG  LYS A  36      13.297  -1.558   4.913  1.00  0.77           H  
ATOM    523 1HD  LYS A  36      11.549  -1.559   3.077  1.00  0.77           H  
ATOM    524 2HD  LYS A  36      12.436  -0.249   2.287  1.00  0.77           H  
ATOM    525 1HE  LYS A  36      14.457  -1.726   2.199  1.00  0.77           H  
ATOM    526 2HE  LYS A  36      13.472  -3.041   2.875  1.00  0.77           H  
ATOM    527 1HZ  LYS A  36      13.597  -3.170   0.479  1.00  0.77           H  
ATOM    528 2HZ  LYS A  36      12.041  -2.877   0.930  1.00  0.77           H  
ATOM    529 3HZ  LYS A  36      12.957  -1.657   0.315  1.00  0.77           H  
ATOM    530  N   CYS A  37       9.485   1.911   4.779  1.00  0.78           N  
ATOM    531  CA  CYS A  37       8.348   2.447   5.496  1.00  0.78           C  
ATOM    532  C   CYS A  37       7.993   1.459   6.596  1.00  0.78           C  
ATOM    533  O   CYS A  37       7.705   0.286   6.298  1.00  0.78           O  
ATOM    534  CB  CYS A  37       7.186   2.643   4.544  1.00  0.78           C  
ATOM    535  SG  CYS A  37       5.788   3.339   5.250  1.00  0.78           S  
ATOM    536  H   CYS A  37       9.325   1.221   4.052  1.00  0.78           H  
ATOM    537  HA  CYS A  37       8.616   3.402   5.947  1.00  0.78           H  
ATOM    538 1HB  CYS A  37       7.482   3.245   3.695  1.00  0.78           H  
ATOM    539 2HB  CYS A  37       6.891   1.695   4.160  1.00  0.78           H  
ATOM    540  N   CYS A  38       8.062   1.905   7.853  1.00  0.86           N  
ATOM    541  CA  CYS A  38       7.842   1.023   8.992  1.00  0.86           C  
ATOM    542  C   CYS A  38       6.628   1.441   9.824  1.00  0.86           C  
ATOM    543  O   CYS A  38       6.330   2.630   9.938  1.00  0.86           O  
ATOM    544  CB  CYS A  38       9.086   1.079   9.839  1.00  0.86           C  
ATOM    545  SG  CYS A  38      10.558   0.671   8.884  1.00  0.86           S  
ATOM    546  H   CYS A  38       8.318   2.876   8.024  1.00  0.86           H  
ATOM    547  HA  CYS A  38       7.689   0.014   8.624  1.00  0.86           H  
ATOM    548 1HB  CYS A  38       9.190   2.067  10.265  1.00  0.86           H  
ATOM    549 2HB  CYS A  38       9.002   0.375  10.649  1.00  0.86           H  
ATOM    550  N   LYS A  39       5.959   0.494  10.474  1.00  1.03           N  
ATOM    551  CA  LYS A  39       4.765   0.836  11.251  1.00  1.03           C  
ATOM    552  C   LYS A  39       4.636   0.077  12.569  1.00  1.03           C  
ATOM    553  O   LYS A  39       4.868  -1.129  12.641  1.00  1.03           O  
ATOM    554  CB  LYS A  39       3.524   0.585  10.385  1.00  1.03           C  
ATOM    555  CG  LYS A  39       2.189   1.015  10.981  1.00  1.03           C  
ATOM    556  CD  LYS A  39       1.065   0.898   9.946  1.00  1.03           C  
ATOM    557  CE  LYS A  39      -0.311   1.135  10.568  1.00  1.03           C  
ATOM    558  NZ  LYS A  39      -0.502   2.540  11.019  1.00  1.03           N  
ATOM    559  H   LYS A  39       6.253  -0.472  10.368  1.00  1.03           H  
ATOM    560  HA  LYS A  39       4.807   1.898  11.495  1.00  1.03           H  
ATOM    561 1HB  LYS A  39       3.641   1.100   9.436  1.00  1.03           H  
ATOM    562 2HB  LYS A  39       3.456  -0.481  10.160  1.00  1.03           H  
ATOM    563 1HG  LYS A  39       1.950   0.388  11.835  1.00  1.03           H  
ATOM    564 2HG  LYS A  39       2.257   2.052  11.320  1.00  1.03           H  
ATOM    565 1HD  LYS A  39       1.223   1.631   9.148  1.00  1.03           H  
ATOM    566 2HD  LYS A  39       1.084  -0.096   9.515  1.00  1.03           H  
ATOM    567 1HE  LYS A  39      -1.080   0.892   9.837  1.00  1.03           H  
ATOM    568 2HE  LYS A  39      -0.418   0.475  11.430  1.00  1.03           H  
ATOM    569 1HZ  LYS A  39      -1.414   2.640  11.426  1.00  1.03           H  
ATOM    570 2HZ  LYS A  39       0.202   2.766  11.709  1.00  1.03           H  
ATOM    571 3HZ  LYS A  39      -0.427   3.185  10.209  1.00  1.03           H  
ATOM    572  N   LYS A  40       4.289   0.796  13.630  1.00  1.34           N  
ATOM    573  CA  LYS A  40       4.080   0.161  14.926  1.00  1.34           C  
ATOM    574  C   LYS A  40       2.833  -0.725  14.792  1.00  1.34           C  
ATOM    575  O   LYS A  40       1.825  -0.243  14.276  1.00  1.34           O  
ATOM    576  CB  LYS A  40       3.900   1.220  16.012  1.00  1.34           C  
ATOM    577  CG  LYS A  40       3.771   0.675  17.421  1.00  1.34           C  
ATOM    578  CD  LYS A  40       3.665   1.792  18.445  1.00  1.34           C  
ATOM    579  CE  LYS A  40       3.530   1.234  19.854  1.00  1.34           C  
ATOM    580  NZ  LYS A  40       3.444   2.316  20.873  1.00  1.34           N  
ATOM    581  H   LYS A  40       4.134   1.791  13.531  1.00  1.34           H  
ATOM    582  HA  LYS A  40       4.959  -0.430  15.164  1.00  1.34           H  
ATOM    583 1HB  LYS A  40       4.751   1.900  16.000  1.00  1.34           H  
ATOM    584 2HB  LYS A  40       3.008   1.808  15.801  1.00  1.34           H  
ATOM    585 1HG  LYS A  40       2.889   0.027  17.490  1.00  1.34           H  
ATOM    586 2HG  LYS A  40       4.658   0.084  17.654  1.00  1.34           H  
ATOM    587 1HD  LYS A  40       4.560   2.414  18.393  1.00  1.34           H  
ATOM    588 2HD  LYS A  40       2.796   2.410  18.222  1.00  1.34           H  
ATOM    589 1HE  LYS A  40       2.630   0.624  19.908  1.00  1.34           H  
ATOM    590 2HE  LYS A  40       4.395   0.608  20.074  1.00  1.34           H  
ATOM    591 1HZ  LYS A  40       3.355   1.908  21.792  1.00  1.34           H  
ATOM    592 2HZ  LYS A  40       4.281   2.881  20.836  1.00  1.34           H  
ATOM    593 3HZ  LYS A  40       2.639   2.895  20.683  1.00  1.34           H  
ATOM    594  N   PRO A  41       2.858  -2.004  15.205  1.00  1.82           N  
ATOM    595  CA  PRO A  41       1.765  -2.948  15.063  1.00  1.82           C  
ATOM    596  C   PRO A  41       0.547  -2.666  15.932  1.00  1.82           C  
ATOM    597  O   PRO A  41       0.643  -2.139  17.050  1.00  1.82           O  
ATOM    598  CB  PRO A  41       2.425  -4.274  15.450  1.00  1.82           C  
ATOM    599  CG  PRO A  41       3.556  -3.895  16.364  1.00  1.82           C  
ATOM    600  CD  PRO A  41       4.052  -2.572  15.840  1.00  1.82           C  
ATOM    601  HA  PRO A  41       1.462  -2.976  14.006  1.00  1.82           H  
ATOM    602 1HB  PRO A  41       1.683  -4.932  15.923  1.00  1.82           H  
ATOM    603 2HB  PRO A  41       2.759  -4.774  14.543  1.00  1.82           H  
ATOM    604 1HG  PRO A  41       3.200  -3.828  17.403  1.00  1.82           H  
ATOM    605 2HG  PRO A  41       4.339  -4.669  16.346  1.00  1.82           H  
ATOM    606 1HD  PRO A  41       4.369  -1.980  16.687  1.00  1.82           H  
ATOM    607 2HD  PRO A  41       4.855  -2.727  15.100  1.00  1.82           H  
ATOM    608  N   GLU A  42      -0.579  -3.167  15.428  1.00  2.49           N  
ATOM    609  CA  GLU A  42      -1.921  -3.147  16.013  1.00  2.49           C  
ATOM    610  C   GLU A  42      -2.041  -3.821  17.376  1.00  2.49           C  
ATOM    611  O   GLU A  42      -3.071  -3.707  18.045  1.00  2.49           O  
ATOM    612  CB  GLU A  42      -2.872  -3.822  15.026  1.00  2.49           C  
ATOM    613  CG  GLU A  42      -2.528  -5.297  14.746  1.00  2.49           C  
ATOM    614  CD  GLU A  42      -1.467  -5.454  13.661  1.00  2.49           C  
ATOM    615  OE1 GLU A  42      -0.877  -4.464  13.294  1.00  2.49           O  
ATOM    616  OE2 GLU A  42      -1.230  -6.559  13.225  1.00  2.49           O  
ATOM    617  H   GLU A  42      -0.511  -3.583  14.510  1.00  2.49           H  
ATOM    618  HA  GLU A  42      -2.217  -2.103  16.128  1.00  2.49           H  
ATOM    619 1HB  GLU A  42      -3.889  -3.782  15.417  1.00  2.49           H  
ATOM    620 2HB  GLU A  42      -2.859  -3.282  14.081  1.00  2.49           H  
ATOM    621 1HG  GLU A  42      -2.172  -5.766  15.655  1.00  2.49           H  
ATOM    622 2HG  GLU A  42      -3.434  -5.816  14.437  1.00  2.49           H  
ATOM    623  N   ALA A  43      -0.993  -4.517  17.791  1.00  3.32           N  
ATOM    624  CA  ALA A  43      -0.977  -5.189  19.067  1.00  3.32           C  
ATOM    625  C   ALA A  43      -1.232  -4.203  20.192  1.00  3.32           C  
ATOM    626  O   ALA A  43      -1.852  -4.559  21.193  1.00  3.32           O  
ATOM    627  CB  ALA A  43       0.362  -5.864  19.280  1.00  3.32           C  
ATOM    628  H   ALA A  43      -0.185  -4.566  17.190  1.00  3.32           H  
ATOM    629  HA  ALA A  43      -1.767  -5.936  19.072  1.00  3.32           H  
ATOM    630 1HB  ALA A  43       0.357  -6.382  20.238  1.00  3.32           H  
ATOM    631 2HB  ALA A  43       0.537  -6.581  18.479  1.00  3.32           H  
ATOM    632 3HB  ALA A  43       1.150  -5.112  19.274  1.00  3.32           H  
ATOM    633  N   ALA A  44      -0.766  -2.954  20.065  1.00  4.16           N  
ATOM    634  CA  ALA A  44      -1.031  -2.035  21.172  1.00  4.16           C  
ATOM    635  C   ALA A  44      -2.536  -1.845  21.349  1.00  4.16           C  
ATOM    636  O   ALA A  44      -3.047  -1.868  22.469  1.00  4.16           O  
ATOM    637  CB  ALA A  44      -0.367  -0.692  20.938  1.00  4.16           C  
ATOM    638  H   ALA A  44      -0.270  -2.663  19.214  1.00  4.16           H  
ATOM    639  HA  ALA A  44      -0.634  -2.478  22.085  1.00  4.16           H  
ATOM    640 1HB  ALA A  44      -0.569  -0.037  21.786  1.00  4.16           H  
ATOM    641 2HB  ALA A  44       0.707  -0.833  20.833  1.00  4.16           H  
ATOM    642 3HB  ALA A  44      -0.765  -0.243  20.030  1.00  4.16           H  
ATOM    643  N   ALA A  45      -3.249  -1.693  20.227  1.00  4.86           N  
ATOM    644  CA  ALA A  45      -4.694  -1.493  20.240  1.00  4.86           C  
ATOM    645  C   ALA A  45      -5.399  -2.705  20.811  1.00  4.86           C  
ATOM    646  O   ALA A  45      -6.383  -2.587  21.556  1.00  4.86           O  
ATOM    647  CB  ALA A  45      -5.197  -1.204  18.845  1.00  4.86           C  
ATOM    648  H   ALA A  45      -2.770  -1.730  19.336  1.00  4.86           H  
ATOM    649  HA  ALA A  45      -4.914  -0.645  20.879  1.00  4.86           H  
ATOM    650 1HB  ALA A  45      -6.271  -1.035  18.878  1.00  4.86           H  
ATOM    651 2HB  ALA A  45      -4.700  -0.319  18.454  1.00  4.86           H  
ATOM    652 3HB  ALA A  45      -4.985  -2.053  18.197  1.00  4.86           H  
ATOM    653  N   LYS A  46      -4.873  -3.885  20.478  1.00  5.31           N  
ATOM    654  CA  LYS A  46      -5.459  -5.118  20.964  1.00  5.31           C  
ATOM    655  C   LYS A  46      -5.326  -5.178  22.469  1.00  5.31           C  
ATOM    656  O   LYS A  46      -6.298  -5.443  23.172  1.00  5.31           O  
ATOM    657  CB  LYS A  46      -4.767  -6.326  20.338  1.00  5.31           C  
ATOM    658  CG  LYS A  46      -5.315  -7.684  20.783  1.00  5.31           C  
ATOM    659  CD  LYS A  46      -6.752  -7.914  20.318  1.00  5.31           C  
ATOM    660  CE  LYS A  46      -7.165  -9.395  20.471  1.00  5.31           C  
ATOM    661  NZ  LYS A  46      -7.311  -9.818  21.909  1.00  5.31           N  
ATOM    662  H   LYS A  46      -4.070  -3.911  19.846  1.00  5.31           H  
ATOM    663  HA  LYS A  46      -6.518  -5.134  20.710  1.00  5.31           H  
ATOM    664 1HB  LYS A  46      -4.829  -6.261  19.251  1.00  5.31           H  
ATOM    665 2HB  LYS A  46      -3.714  -6.306  20.604  1.00  5.31           H  
ATOM    666 1HG  LYS A  46      -4.679  -8.478  20.396  1.00  5.31           H  
ATOM    667 2HG  LYS A  46      -5.296  -7.732  21.878  1.00  5.31           H  
ATOM    668 1HD  LYS A  46      -7.421  -7.307  20.935  1.00  5.31           H  
ATOM    669 2HD  LYS A  46      -6.861  -7.611  19.279  1.00  5.31           H  
ATOM    670 1HE  LYS A  46      -8.114  -9.552  19.961  1.00  5.31           H  
ATOM    671 2HE  LYS A  46      -6.406 -10.018  20.001  1.00  5.31           H  
ATOM    672 1HZ  LYS A  46      -7.578 -10.779  21.963  1.00  5.31           H  
ATOM    673 2HZ  LYS A  46      -6.458  -9.687  22.465  1.00  5.31           H  
ATOM    674 3HZ  LYS A  46      -8.015  -9.258  22.389  1.00  5.31           H  
ATOM    675  N   LYS A  47      -4.138  -4.869  22.978  1.00  5.47           N  
ATOM    676  CA  LYS A  47      -3.919  -4.914  24.411  1.00  5.47           C  
ATOM    677  C   LYS A  47      -4.788  -3.890  25.129  1.00  5.47           C  
ATOM    678  O   LYS A  47      -5.384  -4.189  26.168  1.00  5.47           O  
ATOM    679  CB  LYS A  47      -2.446  -4.680  24.715  1.00  5.47           C  
ATOM    680  CG  LYS A  47      -1.544  -5.844  24.300  1.00  5.47           C  
ATOM    681  CD  LYS A  47      -0.079  -5.543  24.564  1.00  5.47           C  
ATOM    682  CE  LYS A  47       0.813  -6.691  24.110  1.00  5.47           C  
ATOM    683  NZ  LYS A  47       2.255  -6.395  24.334  1.00  5.47           N  
ATOM    684  H   LYS A  47      -3.364  -4.631  22.354  1.00  5.47           H  
ATOM    685  HA  LYS A  47      -4.198  -5.906  24.769  1.00  5.47           H  
ATOM    686 1HB  LYS A  47      -2.109  -3.790  24.175  1.00  5.47           H  
ATOM    687 2HB  LYS A  47      -2.312  -4.493  25.778  1.00  5.47           H  
ATOM    688 1HG  LYS A  47      -1.831  -6.735  24.858  1.00  5.47           H  
ATOM    689 2HG  LYS A  47      -1.682  -6.044  23.239  1.00  5.47           H  
ATOM    690 1HD  LYS A  47       0.203  -4.639  24.019  1.00  5.47           H  
ATOM    691 2HD  LYS A  47       0.074  -5.370  25.628  1.00  5.47           H  
ATOM    692 1HE  LYS A  47       0.546  -7.591  24.663  1.00  5.47           H  
ATOM    693 2HE  LYS A  47       0.649  -6.868  23.045  1.00  5.47           H  
ATOM    694 1HZ  LYS A  47       2.814  -7.176  24.020  1.00  5.47           H  
ATOM    695 2HZ  LYS A  47       2.511  -5.567  23.814  1.00  5.47           H  
ATOM    696 3HZ  LYS A  47       2.418  -6.238  25.318  1.00  5.47           H  
ATOM    697  N   PHE A  48      -4.941  -2.701  24.541  1.00  5.37           N  
ATOM    698  CA  PHE A  48      -5.764  -1.687  25.180  1.00  5.37           C  
ATOM    699  C   PHE A  48      -7.194  -2.189  25.293  1.00  5.37           C  
ATOM    700  O   PHE A  48      -7.826  -2.076  26.352  1.00  5.37           O  
ATOM    701  CB  PHE A  48      -5.775  -0.419  24.325  1.00  5.37           C  
ATOM    702  CG  PHE A  48      -4.480   0.321  24.302  1.00  5.37           C  
ATOM    703  CD1 PHE A  48      -3.631   0.298  25.383  1.00  5.37           C  
ATOM    704  CD2 PHE A  48      -4.104   1.039  23.178  1.00  5.37           C  
ATOM    705  CE1 PHE A  48      -2.430   0.976  25.348  1.00  5.37           C  
ATOM    706  CE2 PHE A  48      -2.908   1.715  23.134  1.00  5.37           C  
ATOM    707  CZ  PHE A  48      -2.067   1.684  24.221  1.00  5.37           C  
ATOM    708  H   PHE A  48      -4.437  -2.484  23.680  1.00  5.37           H  
ATOM    709  HA  PHE A  48      -5.372  -1.478  26.175  1.00  5.37           H  
ATOM    710 1HB  PHE A  48      -6.013  -0.691  23.301  1.00  5.37           H  
ATOM    711 2HB  PHE A  48      -6.555   0.243  24.657  1.00  5.37           H  
ATOM    712  HD1 PHE A  48      -3.917  -0.265  26.271  1.00  5.37           H  
ATOM    713  HD2 PHE A  48      -4.770   1.066  22.324  1.00  5.37           H  
ATOM    714  HE1 PHE A  48      -1.766   0.948  26.211  1.00  5.37           H  
ATOM    715  HE2 PHE A  48      -2.628   2.275  22.243  1.00  5.37           H  
ATOM    716  HZ  PHE A  48      -1.118   2.218  24.192  1.00  5.37           H  
ATOM    717  N   SER A  49      -7.673  -2.822  24.218  1.00  5.13           N  
ATOM    718  CA  SER A  49      -9.026  -3.335  24.166  1.00  5.13           C  
ATOM    719  C   SER A  49      -9.231  -4.486  25.137  1.00  5.13           C  
ATOM    720  O   SER A  49     -10.232  -4.517  25.853  1.00  5.13           O  
ATOM    721  CB  SER A  49      -9.334  -3.802  22.757  1.00  5.13           C  
ATOM    722  OG  SER A  49      -9.309  -2.725  21.855  1.00  5.13           O  
ATOM    723  H   SER A  49      -7.092  -2.905  23.381  1.00  5.13           H  
ATOM    724  HA  SER A  49      -9.710  -2.529  24.433  1.00  5.13           H  
ATOM    725 1HB  SER A  49      -8.602  -4.549  22.454  1.00  5.13           H  
ATOM    726 2HB  SER A  49     -10.311  -4.276  22.741  1.00  5.13           H  
ATOM    727  HG  SER A  49      -8.360  -2.493  21.754  1.00  5.13           H  
ATOM    728  N   ASP A  50      -8.261  -5.407  25.196  1.00  4.80           N  
ATOM    729  CA  ASP A  50      -8.366  -6.562  26.075  1.00  4.80           C  
ATOM    730  C   ASP A  50      -8.469  -6.150  27.530  1.00  4.80           C  
ATOM    731  O   ASP A  50      -9.231  -6.744  28.289  1.00  4.80           O  
ATOM    732  CB  ASP A  50      -7.179  -7.518  25.891  1.00  4.80           C  
ATOM    733  CG  ASP A  50      -7.228  -8.337  24.566  1.00  4.80           C  
ATOM    734  OD1 ASP A  50      -8.254  -8.360  23.912  1.00  4.80           O  
ATOM    735  OD2 ASP A  50      -6.248  -8.976  24.203  1.00  4.80           O  
ATOM    736  H   ASP A  50      -7.450  -5.314  24.587  1.00  4.80           H  
ATOM    737  HA  ASP A  50      -9.274  -7.103  25.814  1.00  4.80           H  
ATOM    738 1HB  ASP A  50      -6.257  -6.934  25.900  1.00  4.80           H  
ATOM    739 2HB  ASP A  50      -7.135  -8.207  26.732  1.00  4.80           H  
ATOM    740  N   VAL A  51      -7.749  -5.102  27.924  1.00  4.44           N  
ATOM    741  CA  VAL A  51      -7.842  -4.646  29.304  1.00  4.44           C  
ATOM    742  C   VAL A  51      -9.205  -3.997  29.568  1.00  4.44           C  
ATOM    743  O   VAL A  51      -9.874  -4.300  30.554  1.00  4.44           O  
ATOM    744  CB  VAL A  51      -6.726  -3.661  29.635  1.00  4.44           C  
ATOM    745  CG1 VAL A  51      -6.964  -3.116  31.002  1.00  4.44           C  
ATOM    746  CG2 VAL A  51      -5.387  -4.365  29.571  1.00  4.44           C  
ATOM    747  H   VAL A  51      -7.109  -4.644  27.269  1.00  4.44           H  
ATOM    748  HA  VAL A  51      -7.733  -5.510  29.953  1.00  4.44           H  
ATOM    749  HB  VAL A  51      -6.749  -2.831  28.920  1.00  4.44           H  
ATOM    750 1HG1 VAL A  51      -6.185  -2.396  31.250  1.00  4.44           H  
ATOM    751 2HG1 VAL A  51      -7.933  -2.636  31.009  1.00  4.44           H  
ATOM    752 3HG1 VAL A  51      -6.954  -3.927  31.725  1.00  4.44           H  
ATOM    753 1HG2 VAL A  51      -4.592  -3.659  29.810  1.00  4.44           H  
ATOM    754 2HG2 VAL A  51      -5.375  -5.185  30.288  1.00  4.44           H  
ATOM    755 3HG2 VAL A  51      -5.231  -4.759  28.571  1.00  4.44           H  
ATOM    756  N   ILE A  52      -9.640  -3.142  28.649  1.00  4.10           N  
ATOM    757  CA  ILE A  52     -10.924  -2.454  28.746  1.00  4.10           C  
ATOM    758  C   ILE A  52     -12.100  -3.417  28.801  1.00  4.10           C  
ATOM    759  O   ILE A  52     -13.117  -3.133  29.427  1.00  4.10           O  
ATOM    760  CB  ILE A  52     -11.103  -1.482  27.589  1.00  4.10           C  
ATOM    761  CG1 ILE A  52     -10.139  -0.333  27.759  1.00  4.10           C  
ATOM    762  CG2 ILE A  52     -12.532  -0.992  27.567  1.00  4.10           C  
ATOM    763  CD1 ILE A  52     -10.003   0.499  26.557  1.00  4.10           C  
ATOM    764  H   ILE A  52      -9.047  -2.935  27.843  1.00  4.10           H  
ATOM    765  HA  ILE A  52     -10.925  -1.874  29.665  1.00  4.10           H  
ATOM    766  HB  ILE A  52     -10.868  -1.981  26.651  1.00  4.10           H  
ATOM    767 1HG1 ILE A  52     -10.505   0.294  28.564  1.00  4.10           H  
ATOM    768 2HG1 ILE A  52      -9.158  -0.717  28.031  1.00  4.10           H  
ATOM    769 1HG2 ILE A  52     -12.664  -0.296  26.741  1.00  4.10           H  
ATOM    770 2HG2 ILE A  52     -13.203  -1.843  27.436  1.00  4.10           H  
ATOM    771 3HG2 ILE A  52     -12.755  -0.497  28.506  1.00  4.10           H  
ATOM    772 1HD1 ILE A  52      -9.319   1.311  26.767  1.00  4.10           H  
ATOM    773 2HD1 ILE A  52      -9.614  -0.112  25.741  1.00  4.10           H  
ATOM    774 3HD1 ILE A  52     -10.962   0.894  26.276  1.00  4.10           H  
ATOM    775  N   ASN A  53     -11.992  -4.531  28.097  1.00  3.82           N  
ATOM    776  CA  ASN A  53     -13.058  -5.508  28.036  1.00  3.82           C  
ATOM    777  C   ASN A  53     -13.114  -6.457  29.245  1.00  3.82           C  
ATOM    778  O   ASN A  53     -13.956  -7.357  29.279  1.00  3.82           O  
ATOM    779  CB  ASN A  53     -12.933  -6.303  26.755  1.00  3.82           C  
ATOM    780  CG  ASN A  53     -13.279  -5.478  25.544  1.00  3.82           C  
ATOM    781  OD1 ASN A  53     -14.076  -4.532  25.615  1.00  3.82           O  
ATOM    782  ND2 ASN A  53     -12.694  -5.815  24.427  1.00  3.82           N  
ATOM    783  H   ASN A  53     -11.144  -4.693  27.553  1.00  3.82           H  
ATOM    784  HA  ASN A  53     -14.005  -4.968  28.015  1.00  3.82           H  
ATOM    785 1HB  ASN A  53     -11.901  -6.659  26.655  1.00  3.82           H  
ATOM    786 2HB  ASN A  53     -13.583  -7.174  26.795  1.00  3.82           H  
ATOM    787 1HD2 ASN A  53     -12.881  -5.303  23.590  1.00  3.82           H  
ATOM    788 2HD2 ASN A  53     -12.055  -6.584  24.413  1.00  3.82           H  
ATOM    789  N   ILE A  54     -12.241  -6.277  30.242  1.00  3.63           N  
ATOM    790  CA  ILE A  54     -12.309  -7.131  31.425  1.00  3.63           C  
ATOM    791  C   ILE A  54     -13.603  -6.860  32.178  1.00  3.63           C  
ATOM    792  O   ILE A  54     -13.909  -5.724  32.515  1.00  3.63           O  
ATOM    793  CB  ILE A  54     -11.112  -6.890  32.365  1.00  3.63           C  
ATOM    794  CG1 ILE A  54      -9.817  -7.319  31.679  1.00  3.63           C  
ATOM    795  CG2 ILE A  54     -11.319  -7.623  33.691  1.00  3.63           C  
ATOM    796  CD1 ILE A  54      -8.562  -6.887  32.409  1.00  3.63           C  
ATOM    797  H   ILE A  54     -11.535  -5.540  30.201  1.00  3.63           H  
ATOM    798  HA  ILE A  54     -12.300  -8.172  31.106  1.00  3.63           H  
ATOM    799  HB  ILE A  54     -11.024  -5.817  32.554  1.00  3.63           H  
ATOM    800 1HG1 ILE A  54      -9.811  -8.403  31.586  1.00  3.63           H  
ATOM    801 2HG1 ILE A  54      -9.799  -6.892  30.684  1.00  3.63           H  
ATOM    802 1HG2 ILE A  54     -10.474  -7.430  34.347  1.00  3.63           H  
ATOM    803 2HG2 ILE A  54     -12.233  -7.269  34.169  1.00  3.63           H  
ATOM    804 3HG2 ILE A  54     -11.400  -8.693  33.508  1.00  3.63           H  
ATOM    805 1HD1 ILE A  54      -7.686  -7.224  31.856  1.00  3.63           H  
ATOM    806 2HD1 ILE A  54      -8.551  -5.798  32.482  1.00  3.63           H  
ATOM    807 3HD1 ILE A  54      -8.552  -7.321  33.405  1.00  3.63           H  
ATOM    808  N   ASP A  55     -14.355  -7.902  32.492  1.00  3.56           N  
ATOM    809  CA  ASP A  55     -15.620  -7.692  33.178  1.00  3.56           C  
ATOM    810  C   ASP A  55     -15.405  -7.379  34.653  1.00  3.56           C  
ATOM    811  O   ASP A  55     -14.935  -8.220  35.417  1.00  3.56           O  
ATOM    812  CB  ASP A  55     -16.549  -8.901  33.050  1.00  3.56           C  
ATOM    813  CG  ASP A  55     -17.952  -8.630  33.631  1.00  3.56           C  
ATOM    814  OD1 ASP A  55     -18.156  -7.553  34.173  1.00  3.56           O  
ATOM    815  OD2 ASP A  55     -18.794  -9.490  33.534  1.00  3.56           O  
ATOM    816  H   ASP A  55     -14.069  -8.831  32.218  1.00  3.56           H  
ATOM    817  HA  ASP A  55     -16.116  -6.836  32.719  1.00  3.56           H  
ATOM    818 1HB  ASP A  55     -16.651  -9.175  31.999  1.00  3.56           H  
ATOM    819 2HB  ASP A  55     -16.114  -9.752  33.572  1.00  3.56           H  
ATOM    820  N   ILE A  56     -15.719  -6.146  35.032  1.00  3.59           N  
ATOM    821  CA  ILE A  56     -15.567  -5.628  36.389  1.00  3.59           C  
ATOM    822  C   ILE A  56     -16.430  -6.413  37.403  1.00  3.59           C  
ATOM    823  O   ILE A  56     -16.135  -6.440  38.601  1.00  3.59           O  
ATOM    824  CB  ILE A  56     -15.898  -4.121  36.410  1.00  3.59           C  
ATOM    825  CG1 ILE A  56     -15.375  -3.480  37.670  1.00  3.59           C  
ATOM    826  CG2 ILE A  56     -17.390  -3.882  36.279  1.00  3.59           C  
ATOM    827  CD1 ILE A  56     -13.874  -3.487  37.759  1.00  3.59           C  
ATOM    828  H   ILE A  56     -16.100  -5.534  34.324  1.00  3.59           H  
ATOM    829  HA  ILE A  56     -14.521  -5.750  36.678  1.00  3.59           H  
ATOM    830  HB  ILE A  56     -15.398  -3.647  35.568  1.00  3.59           H  
ATOM    831 1HG1 ILE A  56     -15.717  -2.460  37.700  1.00  3.59           H  
ATOM    832 2HG1 ILE A  56     -15.782  -4.008  38.535  1.00  3.59           H  
ATOM    833 1HG2 ILE A  56     -17.590  -2.817  36.260  1.00  3.59           H  
ATOM    834 2HG2 ILE A  56     -17.742  -4.332  35.364  1.00  3.59           H  
ATOM    835 3HG2 ILE A  56     -17.913  -4.324  37.119  1.00  3.59           H  
ATOM    836 1HD1 ILE A  56     -13.564  -3.002  38.686  1.00  3.59           H  
ATOM    837 2HD1 ILE A  56     -13.516  -4.517  37.748  1.00  3.59           H  
ATOM    838 3HD1 ILE A  56     -13.457  -2.956  36.911  1.00  3.59           H  
ATOM    839  N   GLY A  57     -17.513  -7.015  36.899  1.00  3.72           N  
ATOM    840  CA  GLY A  57     -18.469  -7.814  37.650  1.00  3.72           C  
ATOM    841  C   GLY A  57     -19.630  -6.977  38.212  1.00  3.72           C  
ATOM    842  O   GLY A  57     -19.478  -5.779  38.441  1.00  3.72           O  
ATOM    843  H   GLY A  57     -17.667  -6.971  35.885  1.00  3.72           H  
ATOM    844 1HA  GLY A  57     -18.836  -8.580  36.971  1.00  3.72           H  
ATOM    845 2HA  GLY A  57     -17.951  -8.323  38.462  1.00  3.72           H  
ATOM    846  N   PRO A  58     -20.782  -7.615  38.493  1.00  3.88           N  
ATOM    847  CA  PRO A  58     -22.015  -7.036  39.014  1.00  3.88           C  
ATOM    848  C   PRO A  58     -21.949  -6.642  40.484  1.00  3.88           C  
ATOM    849  O   PRO A  58     -21.121  -7.150  41.243  1.00  3.88           O  
ATOM    850  CB  PRO A  58     -23.023  -8.168  38.803  1.00  3.88           C  
ATOM    851  CG  PRO A  58     -22.199  -9.435  38.877  1.00  3.88           C  
ATOM    852  CD  PRO A  58     -20.877  -9.072  38.238  1.00  3.88           C  
ATOM    853  HA  PRO A  58     -22.286  -6.168  38.401  1.00  3.88           H  
ATOM    854 1HB  PRO A  58     -23.808  -8.109  39.580  1.00  3.88           H  
ATOM    855 2HB  PRO A  58     -23.531  -8.034  37.836  1.00  3.88           H  
ATOM    856 1HG  PRO A  58     -22.095  -9.745  39.927  1.00  3.88           H  
ATOM    857 2HG  PRO A  58     -22.718 -10.254  38.355  1.00  3.88           H  
ATOM    858 1HD  PRO A  58     -20.061  -9.622  38.730  1.00  3.88           H  
ATOM    859 2HD  PRO A  58     -20.937  -9.276  37.154  1.00  3.88           H  
ATOM    860  N   GLY A  59     -22.845  -5.746  40.881  1.00  4.02           N  
ATOM    861  CA  GLY A  59     -23.000  -5.366  42.281  1.00  4.02           C  
ATOM    862  C   GLY A  59     -24.027  -6.320  42.857  1.00  4.02           C  
ATOM    863  O   GLY A  59     -24.616  -7.076  42.090  1.00  4.02           O  
ATOM    864  H   GLY A  59     -23.479  -5.372  40.180  1.00  4.02           H  
ATOM    865 1HA  GLY A  59     -22.045  -5.458  42.798  1.00  4.02           H  
ATOM    866 2HA  GLY A  59     -23.335  -4.331  42.361  1.00  4.02           H  
ATOM    867  N   PRO A  60     -24.440  -6.172  44.122  1.00  4.08           N  
ATOM    868  CA  PRO A  60     -25.372  -7.047  44.845  1.00  4.08           C  
ATOM    869  C   PRO A  60     -26.652  -7.377  44.067  1.00  4.08           C  
ATOM    870  O   PRO A  60     -27.229  -8.453  44.234  1.00  4.08           O  
ATOM    871  CB  PRO A  60     -25.695  -6.191  46.077  1.00  4.08           C  
ATOM    872  CG  PRO A  60     -24.439  -5.371  46.298  1.00  4.08           C  
ATOM    873  CD  PRO A  60     -23.950  -5.028  44.905  1.00  4.08           C  
ATOM    874  HA  PRO A  60     -24.851  -7.968  45.134  1.00  4.08           H  
ATOM    875 1HB  PRO A  60     -26.586  -5.578  45.887  1.00  4.08           H  
ATOM    876 2HB  PRO A  60     -25.933  -6.844  46.930  1.00  4.08           H  
ATOM    877 1HG  PRO A  60     -24.666  -4.471  46.892  1.00  4.08           H  
ATOM    878 2HG  PRO A  60     -23.701  -5.949  46.874  1.00  4.08           H  
ATOM    879 1HD  PRO A  60     -24.388  -4.077  44.548  1.00  4.08           H  
ATOM    880 2HD  PRO A  60     -22.853  -4.997  44.911  1.00  4.08           H  
ATOM    881  N   GLY A  61     -27.091  -6.448  43.234  1.00  4.00           N  
ATOM    882  CA  GLY A  61     -28.279  -6.596  42.418  1.00  4.00           C  
ATOM    883  C   GLY A  61     -28.135  -5.688  41.210  1.00  4.00           C  
ATOM    884  O   GLY A  61     -29.126  -5.161  40.700  1.00  4.00           O  
ATOM    885  H   GLY A  61     -26.577  -5.586  43.148  1.00  4.00           H  
ATOM    886 1HA  GLY A  61     -28.389  -7.633  42.101  1.00  4.00           H  
ATOM    887 2HA  GLY A  61     -29.162  -6.323  42.993  1.00  4.00           H  
ATOM    888  N   ILE A  62     -26.881  -5.431  40.815  1.00  3.82           N  
ATOM    889  CA  ILE A  62     -26.625  -4.463  39.746  1.00  3.82           C  
ATOM    890  C   ILE A  62     -25.847  -5.026  38.564  1.00  3.82           C  
ATOM    891  O   ILE A  62     -24.695  -5.444  38.698  1.00  3.82           O  
ATOM    892  CB  ILE A  62     -25.840  -3.271  40.293  1.00  3.82           C  
ATOM    893  CG1 ILE A  62     -26.597  -2.605  41.425  1.00  3.82           C  
ATOM    894  CG2 ILE A  62     -25.626  -2.278  39.181  1.00  3.82           C  
ATOM    895  CD1 ILE A  62     -25.772  -1.589  42.139  1.00  3.82           C  
ATOM    896  H   ILE A  62     -26.116  -5.949  41.248  1.00  3.82           H  
ATOM    897  HA  ILE A  62     -27.583  -4.107  39.372  1.00  3.82           H  
ATOM    898  HB  ILE A  62     -24.884  -3.593  40.676  1.00  3.82           H  
ATOM    899 1HG1 ILE A  62     -27.493  -2.127  41.027  1.00  3.82           H  
ATOM    900 2HG1 ILE A  62     -26.894  -3.350  42.152  1.00  3.82           H  
ATOM    901 1HG2 ILE A  62     -25.088  -1.432  39.566  1.00  3.82           H  
ATOM    902 2HG2 ILE A  62     -25.057  -2.733  38.375  1.00  3.82           H  
ATOM    903 3HG2 ILE A  62     -26.590  -1.946  38.801  1.00  3.82           H  
ATOM    904 1HD1 ILE A  62     -26.352  -1.144  42.945  1.00  3.82           H  
ATOM    905 2HD1 ILE A  62     -24.882  -2.070  42.558  1.00  3.82           H  
ATOM    906 3HD1 ILE A  62     -25.465  -0.810  41.444  1.00  3.82           H  
ATOM    907  N   ASP A  63     -26.417  -4.922  37.370  1.00  3.58           N  
ATOM    908  CA  ASP A  63     -25.781  -5.471  36.174  1.00  3.58           C  
ATOM    909  C   ASP A  63     -24.693  -4.570  35.586  1.00  3.58           C  
ATOM    910  O   ASP A  63     -24.847  -4.007  34.504  1.00  3.58           O  
ATOM    911  CB  ASP A  63     -26.835  -5.740  35.108  1.00  3.58           C  
ATOM    912  CG  ASP A  63     -27.788  -6.864  35.494  1.00  3.58           C  
ATOM    913  OD1 ASP A  63     -27.340  -7.842  36.042  1.00  3.58           O  
ATOM    914  OD2 ASP A  63     -28.959  -6.719  35.258  1.00  3.58           O  
ATOM    915  H   ASP A  63     -27.341  -4.517  37.299  1.00  3.58           H  
ATOM    916  HA  ASP A  63     -25.315  -6.419  36.444  1.00  3.58           H  
ATOM    917 1HB  ASP A  63     -27.412  -4.834  34.927  1.00  3.58           H  
ATOM    918 2HB  ASP A  63     -26.341  -6.006  34.172  1.00  3.58           H  
ATOM    919  N   PHE A  64     -23.595  -4.453  36.317  1.00  3.35           N  
ATOM    920  CA  PHE A  64     -22.461  -3.616  35.921  1.00  3.35           C  
ATOM    921  C   PHE A  64     -21.643  -4.259  34.816  1.00  3.35           C  
ATOM    922  O   PHE A  64     -21.683  -5.476  34.618  1.00  3.35           O  
ATOM    923  CB  PHE A  64     -21.441  -3.357  37.034  1.00  3.35           C  
ATOM    924  CG  PHE A  64     -21.812  -2.483  38.180  1.00  3.35           C  
ATOM    925  CD1 PHE A  64     -21.704  -2.968  39.452  1.00  3.35           C  
ATOM    926  CD2 PHE A  64     -22.253  -1.182  38.001  1.00  3.35           C  
ATOM    927  CE1 PHE A  64     -22.002  -2.180  40.531  1.00  3.35           C  
ATOM    928  CE2 PHE A  64     -22.552  -0.398  39.073  1.00  3.35           C  
ATOM    929  CZ  PHE A  64     -22.420  -0.900  40.341  1.00  3.35           C  
ATOM    930  H   PHE A  64     -23.586  -4.956  37.200  1.00  3.35           H  
ATOM    931  HA  PHE A  64     -22.841  -2.657  35.556  1.00  3.35           H  
ATOM    932 1HB  PHE A  64     -21.149  -4.306  37.442  1.00  3.35           H  
ATOM    933 2HB  PHE A  64     -20.539  -2.936  36.585  1.00  3.35           H  
ATOM    934  HD1 PHE A  64     -21.346  -3.981  39.594  1.00  3.35           H  
ATOM    935  HD2 PHE A  64     -22.361  -0.778  36.997  1.00  3.35           H  
ATOM    936  HE1 PHE A  64     -21.895  -2.569  41.543  1.00  3.35           H  
ATOM    937  HE2 PHE A  64     -22.896   0.624  38.917  1.00  3.35           H  
ATOM    938  HZ  PHE A  64     -22.650  -0.285  41.199  1.00  3.35           H  
ATOM    939  N   THR A  65     -20.911  -3.421  34.096  1.00  3.16           N  
ATOM    940  CA  THR A  65     -19.903  -3.875  33.141  1.00  3.16           C  
ATOM    941  C   THR A  65     -18.738  -2.904  33.196  1.00  3.16           C  
ATOM    942  O   THR A  65     -18.745  -1.986  33.997  1.00  3.16           O  
ATOM    943  CB  THR A  65     -20.414  -4.063  31.703  1.00  3.16           C  
ATOM    944  OG1 THR A  65     -19.375  -4.729  30.950  1.00  3.16           O  
ATOM    945  CG2 THR A  65     -20.783  -2.740  31.048  1.00  3.16           C  
ATOM    946  H   THR A  65     -20.987  -2.426  34.319  1.00  3.16           H  
ATOM    947  HA  THR A  65     -19.532  -4.850  33.470  1.00  3.16           H  
ATOM    948  HB  THR A  65     -21.297  -4.706  31.720  1.00  3.16           H  
ATOM    949  HG1 THR A  65     -19.346  -5.661  31.217  1.00  3.16           H  
ATOM    950 1HG2 THR A  65     -21.135  -2.925  30.035  1.00  3.16           H  
ATOM    951 2HG2 THR A  65     -21.570  -2.273  31.616  1.00  3.16           H  
ATOM    952 3HG2 THR A  65     -19.935  -2.084  31.011  1.00  3.16           H  
ATOM    953  N   PHE A  66     -17.744  -3.057  32.344  1.00  3.00           N  
ATOM    954  CA  PHE A  66     -16.567  -2.201  32.525  1.00  3.00           C  
ATOM    955  C   PHE A  66     -16.956  -0.737  32.260  1.00  3.00           C  
ATOM    956  O   PHE A  66     -16.638   0.166  33.027  1.00  3.00           O  
ATOM    957  CB  PHE A  66     -15.408  -2.616  31.628  1.00  3.00           C  
ATOM    958  CG  PHE A  66     -14.062  -2.054  32.100  1.00  3.00           C  
ATOM    959  CD1 PHE A  66     -13.400  -2.724  33.136  1.00  3.00           C  
ATOM    960  CD2 PHE A  66     -13.457  -0.917  31.568  1.00  3.00           C  
ATOM    961  CE1 PHE A  66     -12.194  -2.291  33.614  1.00  3.00           C  
ATOM    962  CE2 PHE A  66     -12.230  -0.495  32.070  1.00  3.00           C  
ATOM    963  CZ  PHE A  66     -11.615  -1.184  33.085  1.00  3.00           C  
ATOM    964  H   PHE A  66     -17.823  -3.780  31.637  1.00  3.00           H  
ATOM    965  HA  PHE A  66     -16.236  -2.283  33.559  1.00  3.00           H  
ATOM    966 1HB  PHE A  66     -15.329  -3.704  31.593  1.00  3.00           H  
ATOM    967 2HB  PHE A  66     -15.581  -2.269  30.608  1.00  3.00           H  
ATOM    968  HD1 PHE A  66     -13.856  -3.610  33.569  1.00  3.00           H  
ATOM    969  HD2 PHE A  66     -13.947  -0.371  30.761  1.00  3.00           H  
ATOM    970  HE1 PHE A  66     -11.702  -2.832  34.418  1.00  3.00           H  
ATOM    971  HE2 PHE A  66     -11.743   0.371  31.672  1.00  3.00           H  
ATOM    972  HZ  PHE A  66     -10.670  -0.849  33.471  1.00  3.00           H  
ATOM    973  N   SER A  67     -17.720  -0.513  31.200  1.00  2.87           N  
ATOM    974  CA  SER A  67     -18.142   0.836  30.827  1.00  2.87           C  
ATOM    975  C   SER A  67     -19.260   1.378  31.735  1.00  2.87           C  
ATOM    976  O   SER A  67     -19.704   2.515  31.569  1.00  2.87           O  
ATOM    977  CB  SER A  67     -18.576   0.868  29.375  1.00  2.87           C  
ATOM    978  OG  SER A  67     -19.734   0.113  29.166  1.00  2.87           O  
ATOM    979  H   SER A  67     -17.985  -1.294  30.615  1.00  2.87           H  
ATOM    980  HA  SER A  67     -17.278   1.497  30.933  1.00  2.87           H  
ATOM    981 1HB  SER A  67     -18.752   1.900  29.073  1.00  2.87           H  
ATOM    982 2HB  SER A  67     -17.771   0.480  28.754  1.00  2.87           H  
ATOM    983  HG  SER A  67     -20.438   0.581  29.623  1.00  2.87           H  
ATOM    984  N   ASP A  68     -19.753   0.545  32.657  1.00  2.77           N  
ATOM    985  CA  ASP A  68     -20.814   0.906  33.587  1.00  2.77           C  
ATOM    986  C   ASP A  68     -20.386   0.472  34.996  1.00  2.77           C  
ATOM    987  O   ASP A  68     -20.709  -0.643  35.396  1.00  2.77           O  
ATOM    988  CB  ASP A  68     -22.127   0.208  33.194  1.00  2.77           C  
ATOM    989  CG  ASP A  68     -23.381   0.572  34.037  1.00  2.77           C  
ATOM    990  OD1 ASP A  68     -23.255   1.185  35.062  1.00  2.77           O  
ATOM    991  OD2 ASP A  68     -24.457   0.223  33.612  1.00  2.77           O  
ATOM    992  H   ASP A  68     -19.328  -0.369  32.781  1.00  2.77           H  
ATOM    993  HA  ASP A  68     -21.004   1.969  33.538  1.00  2.77           H  
ATOM    994 1HB  ASP A  68     -22.343   0.419  32.149  1.00  2.77           H  
ATOM    995 2HB  ASP A  68     -21.986  -0.854  33.286  1.00  2.77           H  
ATOM    996  N   VAL A  69     -19.672   1.329  35.765  1.00  2.70           N  
ATOM    997  CA  VAL A  69     -19.183   2.648  35.355  1.00  2.70           C  
ATOM    998  C   VAL A  69     -17.715   2.908  35.651  1.00  2.70           C  
ATOM    999  O   VAL A  69     -17.371   3.357  36.754  1.00  2.70           O  
ATOM   1000  CB  VAL A  69     -19.925   3.766  36.104  1.00  2.70           C  
ATOM   1001  CG1 VAL A  69     -19.398   5.104  35.613  1.00  2.70           C  
ATOM   1002  CG2 VAL A  69     -21.420   3.660  35.933  1.00  2.70           C  
ATOM   1003  H   VAL A  69     -19.437   1.019  36.689  1.00  2.70           H  
ATOM   1004  HA  VAL A  69     -19.283   2.780  34.288  1.00  2.70           H  
ATOM   1005  HB  VAL A  69     -19.693   3.692  37.166  1.00  2.70           H  
ATOM   1006 1HG1 VAL A  69     -19.886   5.912  36.159  1.00  2.70           H  
ATOM   1007 2HG1 VAL A  69     -18.319   5.157  35.777  1.00  2.70           H  
ATOM   1008 3HG1 VAL A  69     -19.604   5.209  34.546  1.00  2.70           H  
ATOM   1009 1HG2 VAL A  69     -21.904   4.462  36.493  1.00  2.70           H  
ATOM   1010 2HG2 VAL A  69     -21.688   3.744  34.884  1.00  2.70           H  
ATOM   1011 3HG2 VAL A  69     -21.769   2.702  36.319  1.00  2.70           H  
ATOM   1012  N   ILE A  70     -16.880   2.741  34.629  1.00  2.70           N  
ATOM   1013  CA  ILE A  70     -15.479   3.112  34.700  1.00  2.70           C  
ATOM   1014  C   ILE A  70     -15.246   4.098  33.563  1.00  2.70           C  
ATOM   1015  O   ILE A  70     -15.601   3.833  32.413  1.00  2.70           O  
ATOM   1016  CB  ILE A  70     -14.559   1.892  34.569  1.00  2.70           C  
ATOM   1017  CG1 ILE A  70     -14.909   0.930  35.678  1.00  2.70           C  
ATOM   1018  CG2 ILE A  70     -13.059   2.307  34.693  1.00  2.70           C  
ATOM   1019  CD1 ILE A  70     -14.345  -0.360  35.506  1.00  2.70           C  
ATOM   1020  H   ILE A  70     -17.207   2.286  33.779  1.00  2.70           H  
ATOM   1021  HA  ILE A  70     -15.283   3.607  35.645  1.00  2.70           H  
ATOM   1022  HB  ILE A  70     -14.707   1.414  33.615  1.00  2.70           H  
ATOM   1023 1HG1 ILE A  70     -14.562   1.352  36.606  1.00  2.70           H  
ATOM   1024 2HG1 ILE A  70     -15.980   0.799  35.733  1.00  2.70           H  
ATOM   1025 1HG2 ILE A  70     -12.429   1.423  34.611  1.00  2.70           H  
ATOM   1026 2HG2 ILE A  70     -12.800   3.009  33.908  1.00  2.70           H  
ATOM   1027 3HG2 ILE A  70     -12.890   2.777  35.657  1.00  2.70           H  
ATOM   1028 1HD1 ILE A  70     -14.626  -0.979  36.329  1.00  2.70           H  
ATOM   1029 2HD1 ILE A  70     -14.727  -0.769  34.595  1.00  2.70           H  
ATOM   1030 3HD1 ILE A  70     -13.279  -0.277  35.445  1.00  2.70           H  
ATOM   1031  N   ASN A  71     -14.688   5.244  33.879  1.00  2.81           N  
ATOM   1032  CA  ASN A  71     -14.438   6.258  32.872  1.00  2.81           C  
ATOM   1033  C   ASN A  71     -13.061   5.977  32.319  1.00  2.81           C  
ATOM   1034  O   ASN A  71     -12.091   5.997  33.071  1.00  2.81           O  
ATOM   1035  CB  ASN A  71     -14.555   7.638  33.476  1.00  2.81           C  
ATOM   1036  CG  ASN A  71     -15.951   7.917  33.989  1.00  2.81           C  
ATOM   1037  OD1 ASN A  71     -16.949   7.734  33.279  1.00  2.81           O  
ATOM   1038  ND2 ASN A  71     -16.035   8.349  35.222  1.00  2.81           N  
ATOM   1039  H   ASN A  71     -14.406   5.400  34.842  1.00  2.81           H  
ATOM   1040  HA  ASN A  71     -15.159   6.155  32.059  1.00  2.81           H  
ATOM   1041 1HB  ASN A  71     -13.856   7.736  34.287  1.00  2.81           H  
ATOM   1042 2HB  ASN A  71     -14.294   8.386  32.723  1.00  2.81           H  
ATOM   1043 1HD2 ASN A  71     -16.929   8.546  35.626  1.00  2.81           H  
ATOM   1044 2HD2 ASN A  71     -15.204   8.480  35.764  1.00  2.81           H  
ATOM   1045  N   ILE A  72     -12.978   5.616  31.038  1.00  3.07           N  
ATOM   1046  CA  ILE A  72     -11.699   5.174  30.489  1.00  3.07           C  
ATOM   1047  C   ILE A  72     -11.056   6.125  29.472  1.00  3.07           C  
ATOM   1048  O   ILE A  72      -9.848   6.054  29.211  1.00  3.07           O  
ATOM   1049  CB  ILE A  72     -11.924   3.794  29.849  1.00  3.07           C  
ATOM   1050  CG1 ILE A  72     -12.881   3.875  28.684  1.00  3.07           C  
ATOM   1051  CG2 ILE A  72     -12.553   2.856  30.860  1.00  3.07           C  
ATOM   1052  CD1 ILE A  72     -12.946   2.608  27.938  1.00  3.07           C  
ATOM   1053  H   ILE A  72     -13.811   5.613  30.469  1.00  3.07           H  
ATOM   1054  HA  ILE A  72     -11.008   5.064  31.313  1.00  3.07           H  
ATOM   1055  HB  ILE A  72     -10.981   3.404  29.493  1.00  3.07           H  
ATOM   1056 1HG1 ILE A  72     -13.878   4.125  29.050  1.00  3.07           H  
ATOM   1057 2HG1 ILE A  72     -12.562   4.633  27.999  1.00  3.07           H  
ATOM   1058 1HG2 ILE A  72     -12.709   1.893  30.388  1.00  3.07           H  
ATOM   1059 2HG2 ILE A  72     -11.927   2.744  31.719  1.00  3.07           H  
ATOM   1060 3HG2 ILE A  72     -13.508   3.253  31.177  1.00  3.07           H  
ATOM   1061 1HD1 ILE A  72     -13.640   2.701  27.104  1.00  3.07           H  
ATOM   1062 2HD1 ILE A  72     -11.961   2.384  27.571  1.00  3.07           H  
ATOM   1063 3HD1 ILE A  72     -13.282   1.818  28.604  1.00  3.07           H  
ATOM   1064  N   ASP A  73     -11.885   6.990  28.887  1.00  3.50           N  
ATOM   1065  CA  ASP A  73     -11.499   7.977  27.875  1.00  3.50           C  
ATOM   1066  C   ASP A  73     -10.682   7.454  26.684  1.00  3.50           C  
ATOM   1067  O   ASP A  73      -9.810   8.172  26.162  1.00  3.50           O  
ATOM   1068  CB  ASP A  73     -10.772   9.160  28.511  1.00  3.50           C  
ATOM   1069  CG  ASP A  73     -11.691   9.975  29.424  1.00  3.50           C  
ATOM   1070  OD1 ASP A  73     -12.885   9.783  29.345  1.00  3.50           O  
ATOM   1071  OD2 ASP A  73     -11.207  10.800  30.156  1.00  3.50           O  
ATOM   1072  H   ASP A  73     -12.847   6.972  29.183  1.00  3.50           H  
ATOM   1073  HA  ASP A  73     -12.425   8.371  27.468  1.00  3.50           H  
ATOM   1074 1HB  ASP A  73      -9.916   8.802  29.092  1.00  3.50           H  
ATOM   1075 2HB  ASP A  73     -10.394   9.807  27.728  1.00  3.50           H  
ATOM   1076  N   ILE A  74     -11.019   6.274  26.156  1.00  4.12           N  
ATOM   1077  CA  ILE A  74     -10.220   5.764  25.047  1.00  4.12           C  
ATOM   1078  C   ILE A  74     -10.685   6.295  23.708  1.00  4.12           C  
ATOM   1079  O   ILE A  74     -11.252   5.590  22.871  1.00  4.12           O  
ATOM   1080  CB  ILE A  74     -10.178   4.224  25.010  1.00  4.12           C  
ATOM   1081  CG1 ILE A  74      -9.171   3.799  23.934  1.00  4.12           C  
ATOM   1082  CG2 ILE A  74     -11.558   3.668  24.717  1.00  4.12           C  
ATOM   1083  CD1 ILE A  74      -8.718   2.365  23.962  1.00  4.12           C  
ATOM   1084  H   ILE A  74     -11.759   5.725  26.561  1.00  4.12           H  
ATOM   1085  HA  ILE A  74      -9.198   6.104  25.189  1.00  4.12           H  
ATOM   1086  HB  ILE A  74      -9.820   3.851  25.971  1.00  4.12           H  
ATOM   1087 1HG1 ILE A  74      -9.623   3.984  22.977  1.00  4.12           H  
ATOM   1088 2HG1 ILE A  74      -8.316   4.418  24.029  1.00  4.12           H  
ATOM   1089 1HG2 ILE A  74     -11.520   2.583  24.690  1.00  4.12           H  
ATOM   1090 2HG2 ILE A  74     -12.243   3.990  25.490  1.00  4.12           H  
ATOM   1091 3HG2 ILE A  74     -11.906   4.038  23.757  1.00  4.12           H  
ATOM   1092 1HD1 ILE A  74      -8.009   2.191  23.151  1.00  4.12           H  
ATOM   1093 2HD1 ILE A  74      -8.233   2.166  24.901  1.00  4.12           H  
ATOM   1094 3HD1 ILE A  74      -9.574   1.707  23.842  1.00  4.12           H  
ATOM   1095  N   TYR A  75     -10.380   7.565  23.532  1.00  4.91           N  
ATOM   1096  CA  TYR A  75     -10.624   8.356  22.352  1.00  4.91           C  
ATOM   1097  C   TYR A  75      -9.406   9.234  22.220  1.00  4.91           C  
ATOM   1098  O   TYR A  75      -9.090   9.767  21.153  1.00  4.91           O  
ATOM   1099  CB  TYR A  75     -11.926   9.151  22.455  1.00  4.91           C  
ATOM   1100  CG  TYR A  75     -11.986  10.157  23.585  1.00  4.91           C  
ATOM   1101  CD1 TYR A  75     -11.473  11.433  23.428  1.00  4.91           C  
ATOM   1102  CD2 TYR A  75     -12.594   9.805  24.772  1.00  4.91           C  
ATOM   1103  CE1 TYR A  75     -11.567  12.346  24.463  1.00  4.91           C  
ATOM   1104  CE2 TYR A  75     -12.689  10.718  25.799  1.00  4.91           C  
ATOM   1105  CZ  TYR A  75     -12.181  11.977  25.651  1.00  4.91           C  
ATOM   1106  OH  TYR A  75     -12.286  12.879  26.688  1.00  4.91           O  
ATOM   1107  H   TYR A  75      -9.924   8.017  24.322  1.00  4.91           H  
ATOM   1108  HA  TYR A  75     -10.673   7.705  21.482  1.00  4.91           H  
ATOM   1109 1HB  TYR A  75     -12.092   9.685  21.518  1.00  4.91           H  
ATOM   1110 2HB  TYR A  75     -12.755   8.455  22.578  1.00  4.91           H  
ATOM   1111  HD1 TYR A  75     -10.994  11.717  22.492  1.00  4.91           H  
ATOM   1112  HD2 TYR A  75     -13.005   8.804  24.894  1.00  4.91           H  
ATOM   1113  HE1 TYR A  75     -11.161  13.350  24.342  1.00  4.91           H  
ATOM   1114  HE2 TYR A  75     -13.173  10.442  26.737  1.00  4.91           H  
ATOM   1115  HH  TYR A  75     -12.623  12.424  27.474  1.00  4.91           H  
ATOM   1116  N   ASN A  76      -8.638   9.294  23.310  1.00  5.78           N  
ATOM   1117  CA  ASN A  76      -7.417  10.101  23.351  1.00  5.78           C  
ATOM   1118  C   ASN A  76      -6.250   9.363  22.688  1.00  5.78           C  
ATOM   1119  O   ASN A  76      -5.248   9.038  23.317  1.00  5.78           O  
ATOM   1120  CB  ASN A  76      -7.074  10.475  24.777  1.00  5.78           C  
ATOM   1121  CG  ASN A  76      -8.002  11.491  25.367  1.00  5.78           C  
ATOM   1122  OD1 ASN A  76      -8.381  12.463  24.700  1.00  5.78           O  
ATOM   1123  ND2 ASN A  76      -8.360  11.296  26.605  1.00  5.78           N  
ATOM   1124  H   ASN A  76      -8.955   8.808  24.153  1.00  5.78           H  
ATOM   1125  HA  ASN A  76      -7.590  11.018  22.786  1.00  5.78           H  
ATOM   1126 1HB  ASN A  76      -7.113   9.581  25.400  1.00  5.78           H  
ATOM   1127 2HB  ASN A  76      -6.053  10.851  24.817  1.00  5.78           H  
ATOM   1128 1HD2 ASN A  76      -8.964  11.948  27.070  1.00  5.78           H  
ATOM   1129 2HD2 ASN A  76      -8.017  10.494  27.097  1.00  5.78           H  
ATOM   1130  N   LYS A  77      -6.402   9.155  21.381  1.00  6.53           N  
ATOM   1131  CA  LYS A  77      -5.495   8.408  20.504  1.00  6.53           C  
ATOM   1132  C   LYS A  77      -4.631   9.365  19.676  1.00  6.53           C  
ATOM   1133  O   LYS A  77      -3.990   8.985  18.695  1.00  6.53           O  
ATOM   1134  CB  LYS A  77      -6.336   7.507  19.603  1.00  6.53           C  
ATOM   1135  CG  LYS A  77      -7.147   6.452  20.377  1.00  6.53           C  
ATOM   1136  CD  LYS A  77      -8.010   5.612  19.448  1.00  6.53           C  
ATOM   1137  CE  LYS A  77      -8.858   4.619  20.231  1.00  6.53           C  
ATOM   1138  NZ  LYS A  77      -9.746   3.815  19.342  1.00  6.53           N  
ATOM   1139  H   LYS A  77      -7.272   9.505  20.982  1.00  6.53           H  
ATOM   1140  HA  LYS A  77      -4.835   7.795  21.118  1.00  6.53           H  
ATOM   1141 1HB  LYS A  77      -7.036   8.120  19.033  1.00  6.53           H  
ATOM   1142 2HB  LYS A  77      -5.690   6.992  18.893  1.00  6.53           H  
ATOM   1143 1HG  LYS A  77      -6.468   5.796  20.922  1.00  6.53           H  
ATOM   1144 2HG  LYS A  77      -7.793   6.950  21.098  1.00  6.53           H  
ATOM   1145 1HD  LYS A  77      -8.674   6.270  18.884  1.00  6.53           H  
ATOM   1146 2HD  LYS A  77      -7.377   5.070  18.747  1.00  6.53           H  
ATOM   1147 1HE  LYS A  77      -8.204   3.946  20.785  1.00  6.53           H  
ATOM   1148 2HE  LYS A  77      -9.475   5.172  20.936  1.00  6.53           H  
ATOM   1149 1HZ  LYS A  77     -10.294   3.177  19.904  1.00  6.53           H  
ATOM   1150 2HZ  LYS A  77     -10.365   4.434  18.837  1.00  6.53           H  
ATOM   1151 3HZ  LYS A  77      -9.187   3.292  18.687  1.00  6.53           H  
ATOM   1152  N   LYS A  78      -4.684  10.620  20.084  1.00  6.96           N  
ATOM   1153  CA  LYS A  78      -4.021  11.782  19.514  1.00  6.96           C  
ATOM   1154  C   LYS A  78      -2.688  12.029  20.216  1.00  6.96           C  
ATOM   1155  O   LYS A  78      -2.206  11.159  20.944  1.00  6.96           O  
ATOM   1156  CB  LYS A  78      -4.960  12.989  19.627  1.00  6.96           C  
ATOM   1157  CG  LYS A  78      -5.312  13.391  21.067  1.00  6.96           C  
ATOM   1158  CD  LYS A  78      -6.320  14.535  21.086  1.00  6.96           C  
ATOM   1159  CE  LYS A  78      -6.652  14.965  22.507  1.00  6.96           C  
ATOM   1160  NZ  LYS A  78      -7.651  16.067  22.537  1.00  6.96           N  
ATOM   1161  H   LYS A  78      -5.245  10.781  20.906  1.00  6.96           H  
ATOM   1162  HA  LYS A  78      -3.817  11.589  18.460  1.00  6.96           H  
ATOM   1163 1HB  LYS A  78      -4.527  13.851  19.126  1.00  6.96           H  
ATOM   1164 2HB  LYS A  78      -5.896  12.759  19.117  1.00  6.96           H  
ATOM   1165 1HG  LYS A  78      -5.738  12.534  21.592  1.00  6.96           H  
ATOM   1166 2HG  LYS A  78      -4.417  13.705  21.599  1.00  6.96           H  
ATOM   1167 1HD  LYS A  78      -5.916  15.389  20.540  1.00  6.96           H  
ATOM   1168 2HD  LYS A  78      -7.239  14.212  20.595  1.00  6.96           H  
ATOM   1169 1HE  LYS A  78      -7.051  14.111  23.053  1.00  6.96           H  
ATOM   1170 2HE  LYS A  78      -5.741  15.304  22.997  1.00  6.96           H  
ATOM   1171 1HZ  LYS A  78      -7.842  16.320  23.497  1.00  6.96           H  
ATOM   1172 2HZ  LYS A  78      -7.286  16.868  22.043  1.00  6.96           H  
ATOM   1173 3HZ  LYS A  78      -8.505  15.758  22.095  1.00  6.96           H  
ATOM   1174  N   THR A  79      -2.107  13.220  20.005  1.00  6.93           N  
ATOM   1175  CA  THR A  79      -0.786  13.655  20.509  1.00  6.93           C  
ATOM   1176  C   THR A  79      -0.429  13.162  21.918  1.00  6.93           C  
ATOM   1177  O   THR A  79       0.739  12.916  22.219  1.00  6.93           O  
ATOM   1178  CB  THR A  79      -0.697  15.191  20.503  1.00  6.93           C  
ATOM   1179  OG1 THR A  79      -0.841  15.679  19.159  1.00  6.93           O  
ATOM   1180  CG2 THR A  79       0.633  15.638  21.067  1.00  6.93           C  
ATOM   1181  H   THR A  79      -2.596  13.871  19.408  1.00  6.93           H  
ATOM   1182  HA  THR A  79      -0.029  13.269  19.825  1.00  6.93           H  
ATOM   1183  HB  THR A  79      -1.499  15.601  21.116  1.00  6.93           H  
ATOM   1184  HG1 THR A  79      -0.733  16.636  19.153  1.00  6.93           H  
ATOM   1185 1HG2 THR A  79       0.683  16.726  21.064  1.00  6.93           H  
ATOM   1186 2HG2 THR A  79       0.732  15.274  22.090  1.00  6.93           H  
ATOM   1187 3HG2 THR A  79       1.441  15.236  20.459  1.00  6.93           H  
ATOM   1188  N   MET A  80      -1.422  13.074  22.790  1.00  6.45           N  
ATOM   1189  CA  MET A  80      -1.258  12.651  24.174  1.00  6.45           C  
ATOM   1190  C   MET A  80      -0.583  11.276  24.281  1.00  6.45           C  
ATOM   1191  O   MET A  80       0.076  10.977  25.278  1.00  6.45           O  
ATOM   1192  CB  MET A  80      -2.641  12.553  24.806  1.00  6.45           C  
ATOM   1193  CG  MET A  80      -3.334  13.872  25.050  1.00  6.45           C  
ATOM   1194  SD  MET A  80      -5.049  13.652  25.564  1.00  6.45           S  
ATOM   1195  CE  MET A  80      -4.860  12.838  27.138  1.00  6.45           C  
ATOM   1196  H   MET A  80      -2.348  13.293  22.460  1.00  6.45           H  
ATOM   1197  HA  MET A  80      -0.643  13.381  24.696  1.00  6.45           H  
ATOM   1198 1HB  MET A  80      -3.288  11.955  24.156  1.00  6.45           H  
ATOM   1199 2HB  MET A  80      -2.570  12.026  25.758  1.00  6.45           H  
ATOM   1200 1HG  MET A  80      -2.807  14.424  25.827  1.00  6.45           H  
ATOM   1201 2HG  MET A  80      -3.318  14.465  24.136  1.00  6.45           H  
ATOM   1202 1HE  MET A  80      -5.842  12.648  27.568  1.00  6.45           H  
ATOM   1203 2HE  MET A  80      -4.337  11.886  26.993  1.00  6.45           H  
ATOM   1204 3HE  MET A  80      -4.285  13.471  27.812  1.00  6.45           H  
ATOM   1205  N   ARG A  81      -0.841  10.404  23.302  1.00  5.62           N  
ATOM   1206  CA  ARG A  81      -0.329   9.028  23.195  1.00  5.62           C  
ATOM   1207  C   ARG A  81      -0.799   8.032  24.268  1.00  5.62           C  
ATOM   1208  O   ARG A  81      -0.675   6.819  24.080  1.00  5.62           O  
ATOM   1209  CB  ARG A  81       1.194   9.038  23.147  1.00  5.62           C  
ATOM   1210  CG  ARG A  81       1.772   9.642  21.871  1.00  5.62           C  
ATOM   1211  CD  ARG A  81       3.240   9.804  21.944  1.00  5.62           C  
ATOM   1212  NE  ARG A  81       3.612  10.860  22.876  1.00  5.62           N  
ATOM   1213  CZ  ARG A  81       4.859  11.068  23.343  1.00  5.62           C  
ATOM   1214  NH1 ARG A  81       5.844  10.280  22.966  1.00  5.62           N  
ATOM   1215  NH2 ARG A  81       5.097  12.063  24.183  1.00  5.62           N  
ATOM   1216  H   ARG A  81      -1.394  10.739  22.518  1.00  5.62           H  
ATOM   1217  HA  ARG A  81      -0.670   8.648  22.230  1.00  5.62           H  
ATOM   1218 1HB  ARG A  81       1.607   9.581  23.989  1.00  5.62           H  
ATOM   1219 2HB  ARG A  81       1.560   8.016  23.216  1.00  5.62           H  
ATOM   1220 1HG  ARG A  81       1.548   8.983  21.033  1.00  5.62           H  
ATOM   1221 2HG  ARG A  81       1.327  10.609  21.689  1.00  5.62           H  
ATOM   1222 1HD  ARG A  81       3.696   8.876  22.281  1.00  5.62           H  
ATOM   1223 2HD  ARG A  81       3.627  10.065  20.961  1.00  5.62           H  
ATOM   1224  HE  ARG A  81       2.875  11.495  23.184  1.00  5.62           H  
ATOM   1225 1HH1 ARG A  81       5.665   9.520  22.324  1.00  5.62           H  
ATOM   1226 2HH1 ARG A  81       6.778  10.436  23.317  1.00  5.62           H  
ATOM   1227 1HH2 ARG A  81       4.338  12.668  24.472  1.00  5.62           H  
ATOM   1228 2HH2 ARG A  81       6.030  12.217  24.534  1.00  5.62           H  
ATOM   1229  N   GLN A  82      -1.371   8.521  25.362  1.00  4.66           N  
ATOM   1230  CA  GLN A  82      -1.905   7.654  26.396  1.00  4.66           C  
ATOM   1231  C   GLN A  82      -3.420   7.673  26.340  1.00  4.66           C  
ATOM   1232  O   GLN A  82      -4.065   8.601  26.827  1.00  4.66           O  
ATOM   1233  CB  GLN A  82      -1.430   8.072  27.787  1.00  4.66           C  
ATOM   1234  CG  GLN A  82      -1.907   7.124  28.888  1.00  4.66           C  
ATOM   1235  CD  GLN A  82      -1.388   7.483  30.269  1.00  4.66           C  
ATOM   1236  OE1 GLN A  82      -0.304   8.062  30.426  1.00  4.66           O  
ATOM   1237  NE2 GLN A  82      -2.166   7.128  31.286  1.00  4.66           N  
ATOM   1238  H   GLN A  82      -1.421   9.525  25.473  1.00  4.66           H  
ATOM   1239  HA  GLN A  82      -1.574   6.634  26.208  1.00  4.66           H  
ATOM   1240 1HB  GLN A  82      -0.340   8.107  27.807  1.00  4.66           H  
ATOM   1241 2HB  GLN A  82      -1.797   9.073  28.010  1.00  4.66           H  
ATOM   1242 1HG  GLN A  82      -3.000   7.149  28.925  1.00  4.66           H  
ATOM   1243 2HG  GLN A  82      -1.571   6.115  28.652  1.00  4.66           H  
ATOM   1244 1HE2 GLN A  82      -1.888   7.326  32.224  1.00  4.66           H  
ATOM   1245 2HE2 GLN A  82      -3.057   6.647  31.101  1.00  4.66           H  
ATOM   1246  N   CYS A  83      -3.982   6.621  25.763  1.00  3.76           N  
ATOM   1247  CA  CYS A  83      -5.419   6.535  25.549  1.00  3.76           C  
ATOM   1248  C   CYS A  83      -6.140   5.856  26.710  1.00  3.76           C  
ATOM   1249  O   CYS A  83      -7.348   5.662  26.657  1.00  3.76           O  
ATOM   1250  CB  CYS A  83      -5.726   5.792  24.260  1.00  3.76           C  
ATOM   1251  SG  CYS A  83      -5.362   4.047  24.317  1.00  3.76           S  
ATOM   1252  H   CYS A  83      -3.386   5.886  25.406  1.00  3.76           H  
ATOM   1253  HA  CYS A  83      -5.806   7.547  25.449  1.00  3.76           H  
ATOM   1254 1HB  CYS A  83      -6.763   5.939  24.004  1.00  3.76           H  
ATOM   1255 2HB  CYS A  83      -5.139   6.231  23.452  1.00  3.76           H  
ATOM   1256  HG  CYS A  83      -6.006   3.797  25.460  1.00  3.76           H  
ATOM   1257  N   ILE A  84      -5.378   5.398  27.697  1.00  3.07           N  
ATOM   1258  CA  ILE A  84      -5.952   4.699  28.841  1.00  3.07           C  
ATOM   1259  C   ILE A  84      -5.866   5.487  30.149  1.00  3.07           C  
ATOM   1260  O   ILE A  84      -4.764   5.768  30.632  1.00  3.07           O  
ATOM   1261  CB  ILE A  84      -5.212   3.367  29.073  1.00  3.07           C  
ATOM   1262  CG1 ILE A  84      -5.231   2.507  27.813  1.00  3.07           C  
ATOM   1263  CG2 ILE A  84      -5.832   2.634  30.218  1.00  3.07           C  
ATOM   1264  CD1 ILE A  84      -6.609   2.155  27.343  1.00  3.07           C  
ATOM   1265  H   ILE A  84      -4.388   5.577  27.662  1.00  3.07           H  
ATOM   1266  HA  ILE A  84      -7.004   4.500  28.634  1.00  3.07           H  
ATOM   1267  HB  ILE A  84      -4.169   3.575  29.310  1.00  3.07           H  
ATOM   1268 1HG1 ILE A  84      -4.709   3.032  27.022  1.00  3.07           H  
ATOM   1269 2HG1 ILE A  84      -4.696   1.580  28.016  1.00  3.07           H  
ATOM   1270 1HG2 ILE A  84      -5.303   1.698  30.391  1.00  3.07           H  
ATOM   1271 2HG2 ILE A  84      -5.797   3.242  31.121  1.00  3.07           H  
ATOM   1272 3HG2 ILE A  84      -6.843   2.435  29.957  1.00  3.07           H  
ATOM   1273 1HD1 ILE A  84      -6.537   1.544  26.465  1.00  3.07           H  
ATOM   1274 2HD1 ILE A  84      -7.129   1.602  28.127  1.00  3.07           H  
ATOM   1275 3HD1 ILE A  84      -7.170   3.059  27.110  1.00  3.07           H  
ATOM   1276  N   ASP A  85      -7.020   5.768  30.764  1.00  2.61           N  
ATOM   1277  CA  ASP A  85      -7.050   6.445  32.062  1.00  2.61           C  
ATOM   1278  C   ASP A  85      -8.316   5.985  32.782  1.00  2.61           C  
ATOM   1279  O   ASP A  85      -9.388   6.518  32.535  1.00  2.61           O  
ATOM   1280  CB  ASP A  85      -7.043   7.975  31.871  1.00  2.61           C  
ATOM   1281  CG  ASP A  85      -6.918   8.802  33.187  1.00  2.61           C  
ATOM   1282  OD1 ASP A  85      -6.882   8.219  34.239  1.00  2.61           O  
ATOM   1283  OD2 ASP A  85      -6.854  10.010  33.102  1.00  2.61           O  
ATOM   1284  H   ASP A  85      -7.911   5.556  30.302  1.00  2.61           H  
ATOM   1285  HA  ASP A  85      -6.182   6.146  32.648  1.00  2.61           H  
ATOM   1286 1HB  ASP A  85      -6.214   8.248  31.216  1.00  2.61           H  
ATOM   1287 2HB  ASP A  85      -7.966   8.271  31.363  1.00  2.61           H  
ATOM   1288  N   PHE A  86      -8.196   4.987  33.663  1.00  2.36           N  
ATOM   1289  CA  PHE A  86      -9.379   4.352  34.254  1.00  2.36           C  
ATOM   1290  C   PHE A  86      -9.814   4.875  35.622  1.00  2.36           C  
ATOM   1291  O   PHE A  86      -9.159   4.602  36.633  1.00  2.36           O  
ATOM   1292  CB  PHE A  86      -9.133   2.865  34.470  1.00  2.36           C  
ATOM   1293  CG  PHE A  86      -8.948   2.010  33.272  1.00  2.36           C  
ATOM   1294  CD1 PHE A  86      -9.290   2.411  32.010  1.00  2.36           C  
ATOM   1295  CD2 PHE A  86      -8.423   0.763  33.441  1.00  2.36           C  
ATOM   1296  CE1 PHE A  86      -9.123   1.561  30.930  1.00  2.36           C  
ATOM   1297  CE2 PHE A  86      -8.244  -0.075  32.388  1.00  2.36           C  
ATOM   1298  CZ  PHE A  86      -8.597   0.316  31.120  1.00  2.36           C  
ATOM   1299  H   PHE A  86      -7.277   4.632  33.879  1.00  2.36           H  
ATOM   1300  HA  PHE A  86     -10.209   4.481  33.563  1.00  2.36           H  
ATOM   1301 1HB  PHE A  86      -8.262   2.740  35.109  1.00  2.36           H  
ATOM   1302 2HB  PHE A  86      -9.984   2.470  35.013  1.00  2.36           H  
ATOM   1303  HD1 PHE A  86      -9.699   3.400  31.870  1.00  2.36           H  
ATOM   1304  HD2 PHE A  86      -8.148   0.438  34.444  1.00  2.36           H  
ATOM   1305  HE1 PHE A  86      -9.396   1.881  29.931  1.00  2.36           H  
ATOM   1306  HE2 PHE A  86      -7.826  -1.050  32.568  1.00  2.36           H  
ATOM   1307  HZ  PHE A  86      -8.454  -0.358  30.279  1.00  2.36           H  
ATOM   1308  N   THR A  87     -10.943   5.578  35.658  1.00  2.29           N  
ATOM   1309  CA  THR A  87     -11.485   6.085  36.913  1.00  2.29           C  
ATOM   1310  C   THR A  87     -12.719   5.267  37.273  1.00  2.29           C  
ATOM   1311  O   THR A  87     -13.677   5.181  36.506  1.00  2.29           O  
ATOM   1312  CB  THR A  87     -11.828   7.584  36.853  1.00  2.29           C  
ATOM   1313  OG1 THR A  87     -10.640   8.354  36.590  1.00  2.29           O  
ATOM   1314  CG2 THR A  87     -12.450   8.031  38.166  1.00  2.29           C  
ATOM   1315  H   THR A  87     -11.416   5.777  34.776  1.00  2.29           H  
ATOM   1316  HA  THR A  87     -10.746   5.943  37.700  1.00  2.29           H  
ATOM   1317  HB  THR A  87     -12.529   7.755  36.060  1.00  2.29           H  
ATOM   1318  HG1 THR A  87     -10.283   8.128  35.720  1.00  2.29           H  
ATOM   1319 1HG2 THR A  87     -12.697   9.089  38.111  1.00  2.29           H  
ATOM   1320 2HG2 THR A  87     -13.359   7.457  38.355  1.00  2.29           H  
ATOM   1321 3HG2 THR A  87     -11.744   7.864  38.979  1.00  2.29           H  
ATOM   1322  N   PHE A  88     -12.690   4.668  38.450  1.00  2.35           N  
ATOM   1323  CA  PHE A  88     -13.731   3.751  38.904  1.00  2.35           C  
ATOM   1324  C   PHE A  88     -14.692   4.460  39.851  1.00  2.35           C  
ATOM   1325  O   PHE A  88     -14.265   5.317  40.625  1.00  2.35           O  
ATOM   1326  CB  PHE A  88     -13.030   2.615  39.634  1.00  2.35           C  
ATOM   1327  CG  PHE A  88     -12.136   1.770  38.759  1.00  2.35           C  
ATOM   1328  CD1 PHE A  88     -10.868   2.228  38.434  1.00  2.35           C  
ATOM   1329  CD2 PHE A  88     -12.499   0.513  38.325  1.00  2.35           C  
ATOM   1330  CE1 PHE A  88     -10.014   1.475  37.665  1.00  2.35           C  
ATOM   1331  CE2 PHE A  88     -11.629  -0.247  37.557  1.00  2.35           C  
ATOM   1332  CZ  PHE A  88     -10.396   0.239  37.220  1.00  2.35           C  
ATOM   1333  H   PHE A  88     -11.884   4.819  39.043  1.00  2.35           H  
ATOM   1334  HA  PHE A  88     -14.285   3.375  38.043  1.00  2.35           H  
ATOM   1335 1HB  PHE A  88     -12.426   3.029  40.433  1.00  2.35           H  
ATOM   1336 2HB  PHE A  88     -13.779   1.967  40.079  1.00  2.35           H  
ATOM   1337  HD1 PHE A  88     -10.548   3.210  38.785  1.00  2.35           H  
ATOM   1338  HD2 PHE A  88     -13.474   0.117  38.589  1.00  2.35           H  
ATOM   1339  HE1 PHE A  88      -9.028   1.869  37.413  1.00  2.35           H  
ATOM   1340  HE2 PHE A  88     -11.925  -1.233  37.215  1.00  2.35           H  
ATOM   1341  HZ  PHE A  88      -9.719  -0.358  36.612  1.00  2.35           H  
ATOM   1342  N   SER A  89     -15.976   4.083  39.824  1.00  2.54           N  
ATOM   1343  CA  SER A  89     -16.945   4.707  40.725  1.00  2.54           C  
ATOM   1344  C   SER A  89     -17.956   3.719  41.357  1.00  2.54           C  
ATOM   1345  O   SER A  89     -17.657   3.102  42.384  1.00  2.54           O  
ATOM   1346  CB  SER A  89     -17.672   5.821  39.988  1.00  2.54           C  
ATOM   1347  OG  SER A  89     -18.397   5.322  38.908  1.00  2.54           O  
ATOM   1348  H   SER A  89     -16.280   3.393  39.148  1.00  2.54           H  
ATOM   1349  HA  SER A  89     -16.389   5.162  41.546  1.00  2.54           H  
ATOM   1350 1HB  SER A  89     -18.348   6.328  40.678  1.00  2.54           H  
ATOM   1351 2HB  SER A  89     -16.948   6.556  39.636  1.00  2.54           H  
ATOM   1352  HG  SER A  89     -17.743   4.945  38.285  1.00  2.54           H  
ATOM   1353  N   ASP A  90     -19.144   3.566  40.746  1.00  2.81           N  
ATOM   1354  CA  ASP A  90     -20.223   2.730  41.305  1.00  2.81           C  
ATOM   1355  C   ASP A  90     -19.791   1.281  41.509  1.00  2.81           C  
ATOM   1356  O   ASP A  90     -20.212   0.611  42.448  1.00  2.81           O  
ATOM   1357  CB  ASP A  90     -21.466   2.738  40.412  1.00  2.81           C  
ATOM   1358  CG  ASP A  90     -22.249   4.055  40.395  1.00  2.81           C  
ATOM   1359  OD1 ASP A  90     -21.985   4.902  41.212  1.00  2.81           O  
ATOM   1360  OD2 ASP A  90     -23.140   4.178  39.584  1.00  2.81           O  
ATOM   1361  H   ASP A  90     -19.289   4.083  39.888  1.00  2.81           H  
ATOM   1362  HA  ASP A  90     -20.506   3.140  42.272  1.00  2.81           H  
ATOM   1363 1HB  ASP A  90     -21.184   2.479  39.388  1.00  2.81           H  
ATOM   1364 2HB  ASP A  90     -22.142   1.974  40.769  1.00  2.81           H  
ATOM   1365  N   VAL A  91     -18.887   0.821  40.657  1.00  3.15           N  
ATOM   1366  CA  VAL A  91     -18.366  -0.538  40.687  1.00  3.15           C  
ATOM   1367  C   VAL A  91     -17.593  -0.849  41.979  1.00  3.15           C  
ATOM   1368  O   VAL A  91     -17.360  -2.012  42.307  1.00  3.15           O  
ATOM   1369  CB  VAL A  91     -17.500  -0.759  39.438  1.00  3.15           C  
ATOM   1370  CG1 VAL A  91     -18.362  -0.597  38.222  1.00  3.15           C  
ATOM   1371  CG2 VAL A  91     -16.374   0.272  39.375  1.00  3.15           C  
ATOM   1372  H   VAL A  91     -18.569   1.445  39.933  1.00  3.15           H  
ATOM   1373  HA  VAL A  91     -19.214  -1.223  40.628  1.00  3.15           H  
ATOM   1374  HB  VAL A  91     -17.094  -1.767  39.452  1.00  3.15           H  
ATOM   1375 1HG1 VAL A  91     -17.771  -0.744  37.318  1.00  3.15           H  
ATOM   1376 2HG1 VAL A  91     -19.167  -1.325  38.249  1.00  3.15           H  
ATOM   1377 3HG1 VAL A  91     -18.769   0.402  38.237  1.00  3.15           H  
ATOM   1378 1HG2 VAL A  91     -15.793   0.103  38.477  1.00  3.15           H  
ATOM   1379 2HG2 VAL A  91     -16.797   1.275  39.351  1.00  3.15           H  
ATOM   1380 3HG2 VAL A  91     -15.743   0.165  40.233  1.00  3.15           H  
ATOM   1381  N   ILE A  92     -17.173   0.203  42.687  1.00  3.50           N  
ATOM   1382  CA  ILE A  92     -16.498   0.103  43.970  1.00  3.50           C  
ATOM   1383  C   ILE A  92     -17.468   0.427  45.096  1.00  3.50           C  
ATOM   1384  O   ILE A  92     -17.508  -0.253  46.122  1.00  3.50           O  
ATOM   1385  CB  ILE A  92     -15.303   1.066  44.074  1.00  3.50           C  
ATOM   1386  CG1 ILE A  92     -14.231   0.694  43.067  1.00  3.50           C  
ATOM   1387  CG2 ILE A  92     -14.757   1.066  45.494  1.00  3.50           C  
ATOM   1388  CD1 ILE A  92     -13.138   1.712  42.969  1.00  3.50           C  
ATOM   1389  H   ILE A  92     -17.386   1.136  42.352  1.00  3.50           H  
ATOM   1390  HA  ILE A  92     -16.142  -0.917  44.102  1.00  3.50           H  
ATOM   1391  HB  ILE A  92     -15.640   2.076  43.826  1.00  3.50           H  
ATOM   1392 1HG1 ILE A  92     -13.795  -0.261  43.353  1.00  3.50           H  
ATOM   1393 2HG1 ILE A  92     -14.677   0.590  42.102  1.00  3.50           H  
ATOM   1394 1HG2 ILE A  92     -13.929   1.768  45.564  1.00  3.50           H  
ATOM   1395 2HG2 ILE A  92     -15.547   1.370  46.184  1.00  3.50           H  
ATOM   1396 3HG2 ILE A  92     -14.413   0.066  45.753  1.00  3.50           H  
ATOM   1397 1HD1 ILE A  92     -12.402   1.383  42.238  1.00  3.50           H  
ATOM   1398 2HD1 ILE A  92     -13.562   2.672  42.664  1.00  3.50           H  
ATOM   1399 3HD1 ILE A  92     -12.657   1.822  43.938  1.00  3.50           H  
ATOM   1400  N   ASN A  93     -18.216   1.511  44.909  1.00  3.84           N  
ATOM   1401  CA  ASN A  93     -19.114   2.045  45.926  1.00  3.84           C  
ATOM   1402  C   ASN A  93     -20.341   1.179  46.268  1.00  3.84           C  
ATOM   1403  O   ASN A  93     -20.826   1.237  47.402  1.00  3.84           O  
ATOM   1404  CB  ASN A  93     -19.553   3.426  45.500  1.00  3.84           C  
ATOM   1405  CG  ASN A  93     -18.421   4.417  45.581  1.00  3.84           C  
ATOM   1406  OD1 ASN A  93     -17.455   4.227  46.332  1.00  3.84           O  
ATOM   1407  ND2 ASN A  93     -18.518   5.475  44.818  1.00  3.84           N  
ATOM   1408  H   ASN A  93     -18.133   2.008  44.023  1.00  3.84           H  
ATOM   1409  HA  ASN A  93     -18.538   2.144  46.846  1.00  3.84           H  
ATOM   1410 1HB  ASN A  93     -19.916   3.388  44.479  1.00  3.84           H  
ATOM   1411 2HB  ASN A  93     -20.374   3.762  46.131  1.00  3.84           H  
ATOM   1412 1HD2 ASN A  93     -17.796   6.166  44.828  1.00  3.84           H  
ATOM   1413 2HD2 ASN A  93     -19.315   5.593  44.226  1.00  3.84           H  
ATOM   1414  N   ILE A  94     -20.842   0.387  45.316  1.00  4.13           N  
ATOM   1415  CA  ILE A  94     -22.025  -0.431  45.576  1.00  4.13           C  
ATOM   1416  C   ILE A  94     -22.087  -1.684  44.709  1.00  4.13           C  
ATOM   1417  O   ILE A  94     -21.936  -2.798  45.212  1.00  4.13           O  
ATOM   1418  OXT ILE A  94     -22.622  -1.587  43.612  1.00  4.13           O  
ATOM   1419  CB  ILE A  94     -23.305   0.398  45.350  1.00  4.13           C  
ATOM   1420  CG1 ILE A  94     -24.543  -0.443  45.712  1.00  4.13           C  
ATOM   1421  CG2 ILE A  94     -23.373   0.886  43.902  1.00  4.13           C  
ATOM   1422  CD1 ILE A  94     -25.818   0.364  45.811  1.00  4.13           C  
ATOM   1423  H   ILE A  94     -20.431   0.384  44.383  1.00  4.13           H  
ATOM   1424  HA  ILE A  94     -21.997  -0.747  46.617  1.00  4.13           H  
ATOM   1425  HB  ILE A  94     -23.291   1.260  46.016  1.00  4.13           H  
ATOM   1426 1HG1 ILE A  94     -24.677  -1.215  44.962  1.00  4.13           H  
ATOM   1427 2HG1 ILE A  94     -24.369  -0.924  46.676  1.00  4.13           H  
ATOM   1428 1HG2 ILE A  94     -24.273   1.482  43.757  1.00  4.13           H  
ATOM   1429 2HG2 ILE A  94     -22.495   1.494  43.672  1.00  4.13           H  
ATOM   1430 3HG2 ILE A  94     -23.400   0.033  43.245  1.00  4.13           H  
ATOM   1431 1HD1 ILE A  94     -26.647  -0.294  46.073  1.00  4.13           H  
ATOM   1432 2HD1 ILE A  94     -25.705   1.130  46.579  1.00  4.13           H  
ATOM   1433 3HD1 ILE A  94     -26.023   0.839  44.852  1.00  4.13           H  
TER    1434
ENDMDL

REMARK ID 626549 MODEL 3 MEVC 1 full
PFRMAT TS
TARGET MEVC 1 full
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.300   0.652   0.929  1.00  1.59           N  
ATOM      2  CA  GLY A   1       0.832   0.056   0.225  1.00  1.59           C  
ATOM      3  C   GLY A   1       1.873   1.104  -0.152  1.00  1.59           C  
ATOM      4  O   GLY A   1       3.073   0.913   0.035  1.00  1.59           O  
ATOM      5  H   GLY A   1      -1.103   0.987   0.395  1.00  1.59           H  
ATOM      6 1HA  GLY A   1       1.289  -0.708   0.853  1.00  1.59           H  
ATOM      7 2HA  GLY A   1       0.472  -0.441  -0.675  1.00  1.59           H  
ATOM      8  N   ILE A   2       1.398   2.215  -0.682  1.00  1.37           N  
ATOM      9  CA  ILE A   2       2.239   3.320  -1.133  1.00  1.37           C  
ATOM     10  C   ILE A   2       2.882   4.097   0.029  1.00  1.37           C  
ATOM     11  O   ILE A   2       2.234   4.376   1.040  1.00  1.37           O  
ATOM     12  CB  ILE A   2       1.416   4.242  -2.045  1.00  1.37           C  
ATOM     13  CG1 ILE A   2       1.013   3.447  -3.302  1.00  1.37           C  
ATOM     14  CG2 ILE A   2       2.170   5.496  -2.399  1.00  1.37           C  
ATOM     15  CD1 ILE A   2       0.053   4.162  -4.199  1.00  1.37           C  
ATOM     16  H   ILE A   2       0.397   2.284  -0.796  1.00  1.37           H  
ATOM     17  HA  ILE A   2       3.045   2.900  -1.734  1.00  1.37           H  
ATOM     18  HB  ILE A   2       0.494   4.527  -1.534  1.00  1.37           H  
ATOM     19 1HG1 ILE A   2       1.903   3.197  -3.873  1.00  1.37           H  
ATOM     20 2HG1 ILE A   2       0.533   2.521  -2.983  1.00  1.37           H  
ATOM     21 1HG2 ILE A   2       1.553   6.109  -3.033  1.00  1.37           H  
ATOM     22 2HG2 ILE A   2       2.412   6.048  -1.502  1.00  1.37           H  
ATOM     23 3HG2 ILE A   2       3.073   5.234  -2.916  1.00  1.37           H  
ATOM     24 1HD1 ILE A   2      -0.193   3.534  -5.054  1.00  1.37           H  
ATOM     25 2HD1 ILE A   2      -0.845   4.401  -3.664  1.00  1.37           H  
ATOM     26 3HD1 ILE A   2       0.516   5.053  -4.542  1.00  1.37           H  
ATOM     27  N   GLY A   3       4.186   4.383  -0.080  1.00  1.17           N  
ATOM     28  CA  GLY A   3       4.893   5.148   0.956  1.00  1.17           C  
ATOM     29  C   GLY A   3       5.559   6.441   0.450  1.00  1.17           C  
ATOM     30  O   GLY A   3       6.433   6.986   1.128  1.00  1.17           O  
ATOM     31  H   GLY A   3       4.687   4.091  -0.906  1.00  1.17           H  
ATOM     32 1HA  GLY A   3       4.191   5.404   1.748  1.00  1.17           H  
ATOM     33 2HA  GLY A   3       5.648   4.511   1.412  1.00  1.17           H  
ATOM     34  N   ASP A   4       5.170   6.914  -0.737  1.00  1.01           N  
ATOM     35  CA  ASP A   4       5.789   8.102  -1.340  1.00  1.01           C  
ATOM     36  C   ASP A   4       4.788   8.876  -2.225  1.00  1.01           C  
ATOM     37  O   ASP A   4       4.136   8.251  -3.066  1.00  1.01           O  
ATOM     38  CB  ASP A   4       7.004   7.690  -2.190  1.00  1.01           C  
ATOM     39  CG  ASP A   4       7.909   8.861  -2.650  1.00  1.01           C  
ATOM     40  OD1 ASP A   4       7.453   9.731  -3.374  1.00  1.01           O  
ATOM     41  OD2 ASP A   4       9.055   8.861  -2.274  1.00  1.01           O  
ATOM     42  H   ASP A   4       4.429   6.432  -1.225  1.00  1.01           H  
ATOM     43  HA  ASP A   4       6.156   8.714  -0.529  1.00  1.01           H  
ATOM     44 1HB  ASP A   4       7.622   6.998  -1.615  1.00  1.01           H  
ATOM     45 2HB  ASP A   4       6.659   7.150  -3.074  1.00  1.01           H  
ATOM     46  N   PRO A   5       4.655  10.223  -2.088  1.00  0.91           N  
ATOM     47  CA  PRO A   5       3.787  11.087  -2.880  1.00  0.91           C  
ATOM     48  C   PRO A   5       3.995  10.938  -4.386  1.00  0.91           C  
ATOM     49  O   PRO A   5       3.069  11.161  -5.168  1.00  0.91           O  
ATOM     50  CB  PRO A   5       4.254  12.495  -2.488  1.00  0.91           C  
ATOM     51  CG  PRO A   5       4.813  12.351  -1.113  1.00  0.91           C  
ATOM     52  CD  PRO A   5       5.467  10.979  -1.098  1.00  0.91           C  
ATOM     53  HA  PRO A   5       2.744  10.911  -2.600  1.00  0.91           H  
ATOM     54 1HB  PRO A   5       4.992  12.861  -3.217  1.00  0.91           H  
ATOM     55 2HB  PRO A   5       3.398  13.186  -2.520  1.00  0.91           H  
ATOM     56 1HG  PRO A   5       5.546  13.153  -0.936  1.00  0.91           H  
ATOM     57 2HG  PRO A   5       4.040  12.476  -0.362  1.00  0.91           H  
ATOM     58 1HD  PRO A   5       6.515  11.044  -1.420  1.00  0.91           H  
ATOM     59 2HD  PRO A   5       5.367  10.581  -0.103  1.00  0.91           H  
ATOM     60  N   VAL A   6       5.204  10.565  -4.816  1.00  0.85           N  
ATOM     61  CA  VAL A   6       5.448  10.433  -6.243  1.00  0.85           C  
ATOM     62  C   VAL A   6       4.735   9.208  -6.765  1.00  0.85           C  
ATOM     63  O   VAL A   6       4.041   9.269  -7.782  1.00  0.85           O  
ATOM     64  CB  VAL A   6       6.950  10.340  -6.542  1.00  0.85           C  
ATOM     65  CG1 VAL A   6       7.154  10.048  -8.007  1.00  0.85           C  
ATOM     66  CG2 VAL A   6       7.619  11.645  -6.146  1.00  0.85           C  
ATOM     67  H   VAL A   6       5.971  10.354  -4.168  1.00  0.85           H  
ATOM     68  HA  VAL A   6       5.050  11.314  -6.746  1.00  0.85           H  
ATOM     69  HB  VAL A   6       7.387   9.519  -5.967  1.00  0.85           H  
ATOM     70 1HG1 VAL A   6       8.218   9.973  -8.216  1.00  0.85           H  
ATOM     71 2HG1 VAL A   6       6.665   9.107  -8.250  1.00  0.85           H  
ATOM     72 3HG1 VAL A   6       6.719  10.853  -8.598  1.00  0.85           H  
ATOM     73 1HG2 VAL A   6       8.687  11.580  -6.349  1.00  0.85           H  
ATOM     74 2HG2 VAL A   6       7.187  12.465  -6.716  1.00  0.85           H  
ATOM     75 3HG2 VAL A   6       7.461  11.815  -5.076  1.00  0.85           H  
ATOM     76  N   THR A   7       4.875   8.095  -6.053  1.00  0.85           N  
ATOM     77  CA  THR A   7       4.197   6.872  -6.435  1.00  0.85           C  
ATOM     78  C   THR A   7       2.697   7.089  -6.364  1.00  0.85           C  
ATOM     79  O   THR A   7       1.952   6.642  -7.237  1.00  0.85           O  
ATOM     80  CB  THR A   7       4.613   5.675  -5.580  1.00  0.85           C  
ATOM     81  OG1 THR A   7       6.014   5.414  -5.749  1.00  0.85           O  
ATOM     82  CG2 THR A   7       3.800   4.446  -5.955  1.00  0.85           C  
ATOM     83  H   THR A   7       5.445   8.116  -5.211  1.00  0.85           H  
ATOM     84  HA  THR A   7       4.454   6.646  -7.474  1.00  0.85           H  
ATOM     85  HB  THR A   7       4.438   5.922  -4.541  1.00  0.85           H  
ATOM     86  HG1 THR A   7       6.250   4.612  -5.275  1.00  0.85           H  
ATOM     87 1HG2 THR A   7       4.093   3.608  -5.327  1.00  0.85           H  
ATOM     88 2HG2 THR A   7       2.741   4.658  -5.809  1.00  0.85           H  
ATOM     89 3HG2 THR A   7       3.977   4.197  -7.000  1.00  0.85           H  
ATOM     90  N   CYS A   8       2.262   7.776  -5.298  1.00  0.88           N  
ATOM     91  CA  CYS A   8       0.837   8.034  -5.130  1.00  0.88           C  
ATOM     92  C   CYS A   8       0.282   8.741  -6.358  1.00  0.88           C  
ATOM     93  O   CYS A   8      -0.658   8.260  -6.992  1.00  0.88           O  
ATOM     94  CB  CYS A   8       0.598   8.892  -3.882  1.00  0.88           C  
ATOM     95  SG  CYS A   8      -1.137   9.098  -3.455  1.00  0.88           S  
ATOM     96  H   CYS A   8       2.918   8.100  -4.605  1.00  0.88           H  
ATOM     97  HA  CYS A   8       0.316   7.094  -5.012  1.00  0.88           H  
ATOM     98 1HB  CYS A   8       1.112   8.456  -3.025  1.00  0.88           H  
ATOM     99 2HB  CYS A   8       1.016   9.883  -4.041  1.00  0.88           H  
ATOM    100  N   LEU A   9       0.929   9.834  -6.764  1.00  0.94           N  
ATOM    101  CA  LEU A   9       0.464  10.561  -7.931  1.00  0.94           C  
ATOM    102  C   LEU A   9       0.574   9.738  -9.221  1.00  0.94           C  
ATOM    103  O   LEU A   9      -0.356   9.728 -10.031  1.00  0.94           O  
ATOM    104  CB  LEU A   9       1.267  11.853  -8.051  1.00  0.94           C  
ATOM    105  CG  LEU A   9       0.983  12.878  -6.936  1.00  0.94           C  
ATOM    106  CD1 LEU A   9       1.972  14.019  -7.046  1.00  0.94           C  
ATOM    107  CD2 LEU A   9      -0.456  13.362  -7.048  1.00  0.94           C  
ATOM    108  H   LEU A   9       1.722  10.195  -6.233  1.00  0.94           H  
ATOM    109  HA  LEU A   9      -0.584  10.813  -7.774  1.00  0.94           H  
ATOM    110 1HB  LEU A   9       2.330  11.600  -8.008  1.00  0.94           H  
ATOM    111 2HB  LEU A   9       1.053  12.315  -9.011  1.00  0.94           H  
ATOM    112  HG  LEU A   9       1.116  12.406  -5.964  1.00  0.94           H  
ATOM    113 1HD1 LEU A   9       1.785  14.740  -6.252  1.00  0.94           H  
ATOM    114 2HD1 LEU A   9       2.985  13.621  -6.947  1.00  0.94           H  
ATOM    115 3HD1 LEU A   9       1.862  14.505  -8.013  1.00  0.94           H  
ATOM    116 1HD2 LEU A   9      -0.661  14.079  -6.255  1.00  0.94           H  
ATOM    117 2HD2 LEU A   9      -0.608  13.838  -8.017  1.00  0.94           H  
ATOM    118 3HD2 LEU A   9      -1.130  12.512  -6.953  1.00  0.94           H  
ATOM    119  N   LYS A  10       1.666   8.980  -9.396  1.00  1.00           N  
ATOM    120  CA  LYS A  10       1.837   8.151 -10.595  1.00  1.00           C  
ATOM    121  C   LYS A  10       0.795   7.040 -10.691  1.00  1.00           C  
ATOM    122  O   LYS A  10       0.451   6.593 -11.787  1.00  1.00           O  
ATOM    123  CB  LYS A  10       3.246   7.558 -10.680  1.00  1.00           C  
ATOM    124  CG  LYS A  10       4.345   8.568 -11.029  1.00  1.00           C  
ATOM    125  CD  LYS A  10       5.702   7.894 -11.094  1.00  1.00           C  
ATOM    126  CE  LYS A  10       6.779   8.867 -11.537  1.00  1.00           C  
ATOM    127  NZ  LYS A  10       8.118   8.222 -11.594  1.00  1.00           N  
ATOM    128  H   LYS A  10       2.417   9.002  -8.706  1.00  1.00           H  
ATOM    129  HA  LYS A  10       1.703   8.793 -11.465  1.00  1.00           H  
ATOM    130 1HB  LYS A  10       3.501   7.113  -9.717  1.00  1.00           H  
ATOM    131 2HB  LYS A  10       3.265   6.765 -11.424  1.00  1.00           H  
ATOM    132 1HG  LYS A  10       4.127   9.019 -11.996  1.00  1.00           H  
ATOM    133 2HG  LYS A  10       4.370   9.356 -10.279  1.00  1.00           H  
ATOM    134 1HD  LYS A  10       5.954   7.511 -10.103  1.00  1.00           H  
ATOM    135 2HD  LYS A  10       5.664   7.059 -11.790  1.00  1.00           H  
ATOM    136 1HE  LYS A  10       6.529   9.248 -12.526  1.00  1.00           H  
ATOM    137 2HE  LYS A  10       6.815   9.699 -10.843  1.00  1.00           H  
ATOM    138 1HZ  LYS A  10       8.804   8.900 -11.894  1.00  1.00           H  
ATOM    139 2HZ  LYS A  10       8.367   7.873 -10.679  1.00  1.00           H  
ATOM    140 3HZ  LYS A  10       8.091   7.455 -12.251  1.00  1.00           H  
ATOM    141  N   SER A  11       0.253   6.634  -9.545  1.00  1.04           N  
ATOM    142  CA  SER A  11      -0.748   5.586  -9.459  1.00  1.04           C  
ATOM    143  C   SER A  11      -2.150   6.134  -9.755  1.00  1.04           C  
ATOM    144  O   SER A  11      -3.131   5.373  -9.780  1.00  1.04           O  
ATOM    145  CB  SER A  11      -0.725   4.973  -8.070  1.00  1.04           C  
ATOM    146  OG  SER A  11       0.519   4.392  -7.802  1.00  1.04           O  
ATOM    147  H   SER A  11       0.606   7.028  -8.671  1.00  1.04           H  
ATOM    148  HA  SER A  11      -0.510   4.819 -10.196  1.00  1.04           H  
ATOM    149 1HB  SER A  11      -0.930   5.745  -7.327  1.00  1.04           H  
ATOM    150 2HB  SER A  11      -1.509   4.225  -7.986  1.00  1.04           H  
ATOM    151  HG  SER A  11       1.149   5.150  -7.772  1.00  1.04           H  
ATOM    152  N   GLY A  12      -2.252   7.457  -9.955  1.00  1.04           N  
ATOM    153  CA  GLY A  12      -3.517   8.128 -10.197  1.00  1.04           C  
ATOM    154  C   GLY A  12      -4.240   8.431  -8.893  1.00  1.04           C  
ATOM    155  O   GLY A  12      -5.455   8.639  -8.888  1.00  1.04           O  
ATOM    156  H   GLY A  12      -1.417   8.042  -9.944  1.00  1.04           H  
ATOM    157 1HA  GLY A  12      -3.323   9.060 -10.728  1.00  1.04           H  
ATOM    158 2HA  GLY A  12      -4.143   7.514 -10.840  1.00  1.04           H  
ATOM    159  N   ALA A  13      -3.500   8.388  -7.787  1.00  1.00           N  
ATOM    160  CA  ALA A  13      -4.040   8.622  -6.460  1.00  1.00           C  
ATOM    161  C   ALA A  13      -3.696  10.037  -5.983  1.00  1.00           C  
ATOM    162  O   ALA A  13      -2.848  10.722  -6.559  1.00  1.00           O  
ATOM    163  CB  ALA A  13      -3.537   7.554  -5.522  1.00  1.00           C  
ATOM    164  H   ALA A  13      -2.495   8.220  -7.846  1.00  1.00           H  
ATOM    165  HA  ALA A  13      -5.125   8.551  -6.507  1.00  1.00           H  
ATOM    166 1HB  ALA A  13      -3.958   7.710  -4.534  1.00  1.00           H  
ATOM    167 2HB  ALA A  13      -3.825   6.582  -5.890  1.00  1.00           H  
ATOM    168 3HB  ALA A  13      -2.473   7.601  -5.482  1.00  1.00           H  
ATOM    169  N   ILE A  14      -4.420  10.496  -4.974  1.00  0.96           N  
ATOM    170  CA  ILE A  14      -4.275  11.827  -4.405  1.00  0.96           C  
ATOM    171  C   ILE A  14      -3.845  11.790  -2.946  1.00  0.96           C  
ATOM    172  O   ILE A  14      -4.367  10.995  -2.160  1.00  0.96           O  
ATOM    173  CB  ILE A  14      -5.623  12.580  -4.492  1.00  0.96           C  
ATOM    174  CG1 ILE A  14      -6.075  12.725  -5.942  1.00  0.96           C  
ATOM    175  CG2 ILE A  14      -5.529  13.952  -3.842  1.00  0.96           C  
ATOM    176  CD1 ILE A  14      -7.511  13.209  -6.061  1.00  0.96           C  
ATOM    177  H   ILE A  14      -5.114   9.878  -4.571  1.00  0.96           H  
ATOM    178  HA  ILE A  14      -3.517  12.367  -4.973  1.00  0.96           H  
ATOM    179  HB  ILE A  14      -6.384  11.994  -3.980  1.00  0.96           H  
ATOM    180 1HG1 ILE A  14      -5.420  13.434  -6.450  1.00  0.96           H  
ATOM    181 2HG1 ILE A  14      -6.000  11.763  -6.443  1.00  0.96           H  
ATOM    182 1HG2 ILE A  14      -6.493  14.450  -3.906  1.00  0.96           H  
ATOM    183 2HG2 ILE A  14      -5.254  13.853  -2.797  1.00  0.96           H  
ATOM    184 3HG2 ILE A  14      -4.780  14.550  -4.355  1.00  0.96           H  
ATOM    185 1HD1 ILE A  14      -7.784  13.294  -7.112  1.00  0.96           H  
ATOM    186 2HD1 ILE A  14      -8.174  12.497  -5.569  1.00  0.96           H  
ATOM    187 3HD1 ILE A  14      -7.610  14.182  -5.582  1.00  0.96           H  
ATOM    188  N   CYS A  15      -2.866  12.606  -2.576  1.00  0.92           N  
ATOM    189  CA  CYS A  15      -2.475  12.665  -1.174  1.00  0.92           C  
ATOM    190  C   CYS A  15      -3.408  13.592  -0.394  1.00  0.92           C  
ATOM    191  O   CYS A  15      -3.710  14.691  -0.849  1.00  0.92           O  
ATOM    192  CB  CYS A  15      -1.034  13.147  -1.031  1.00  0.92           C  
ATOM    193  SG  CYS A  15       0.181  12.003  -1.688  1.00  0.92           S  
ATOM    194  H   CYS A  15      -2.420  13.218  -3.251  1.00  0.92           H  
ATOM    195  HA  CYS A  15      -2.547  11.663  -0.760  1.00  0.92           H  
ATOM    196 1HB  CYS A  15      -0.914  14.100  -1.545  1.00  0.92           H  
ATOM    197 2HB  CYS A  15      -0.812  13.313   0.016  1.00  0.92           H  
ATOM    198  N   HIS A  16      -3.775  13.186   0.828  1.00  0.92           N  
ATOM    199  CA  HIS A  16      -4.654  13.999   1.666  1.00  0.92           C  
ATOM    200  C   HIS A  16      -4.148  14.054   3.118  1.00  0.92           C  
ATOM    201  O   HIS A  16      -3.867  13.013   3.702  1.00  0.92           O  
ATOM    202  CB  HIS A  16      -6.059  13.358   1.734  1.00  0.92           C  
ATOM    203  CG  HIS A  16      -6.753  13.163   0.444  1.00  0.92           C  
ATOM    204  ND1 HIS A  16      -7.493  14.145  -0.179  1.00  0.92           N  
ATOM    205  CD2 HIS A  16      -6.819  12.084  -0.338  1.00  0.92           C  
ATOM    206  CE1 HIS A  16      -7.990  13.656  -1.305  1.00  0.92           C  
ATOM    207  NE2 HIS A  16      -7.598  12.405  -1.418  1.00  0.92           N  
ATOM    208  H   HIS A  16      -3.483  12.263   1.134  1.00  0.92           H  
ATOM    209  HA  HIS A  16      -4.735  14.982   1.225  1.00  0.92           H  
ATOM    210 1HB  HIS A  16      -5.979  12.378   2.215  1.00  0.92           H  
ATOM    211 2HB  HIS A  16      -6.702  13.964   2.370  1.00  0.92           H  
ATOM    212  HD2 HIS A  16      -6.333  11.136  -0.127  1.00  0.92           H  
ATOM    213  HE1 HIS A  16      -8.616  14.193  -2.016  1.00  0.92           H  
ATOM    214  HE2 HIS A  16      -7.822  11.775  -2.177  1.00  0.92           H  
ATOM    215  N   PRO A  17      -4.081  15.244   3.753  1.00  0.95           N  
ATOM    216  CA  PRO A  17      -3.682  15.482   5.142  1.00  0.95           C  
ATOM    217  C   PRO A  17      -4.801  15.171   6.134  1.00  0.95           C  
ATOM    218  O   PRO A  17      -4.654  15.326   7.348  1.00  0.95           O  
ATOM    219  CB  PRO A  17      -3.322  16.965   5.116  1.00  0.95           C  
ATOM    220  CG  PRO A  17      -4.248  17.562   4.079  1.00  0.95           C  
ATOM    221  CD  PRO A  17      -4.384  16.494   3.010  1.00  0.95           C  
ATOM    222  HA  PRO A  17      -2.792  14.876   5.372  1.00  0.95           H  
ATOM    223 1HB  PRO A  17      -3.464  17.398   6.115  1.00  0.95           H  
ATOM    224 2HB  PRO A  17      -2.257  17.083   4.863  1.00  0.95           H  
ATOM    225 1HG  PRO A  17      -5.200  17.837   4.526  1.00  0.95           H  
ATOM    226 2HG  PRO A  17      -3.811  18.495   3.686  1.00  0.95           H  
ATOM    227 1HD  PRO A  17      -5.422  16.499   2.638  1.00  0.95           H  
ATOM    228 2HD  PRO A  17      -3.639  16.666   2.214  1.00  0.95           H  
ATOM    229  N   VAL A  18      -5.950  14.820   5.578  1.00  1.04           N  
ATOM    230  CA  VAL A  18      -7.183  14.546   6.283  1.00  1.04           C  
ATOM    231  C   VAL A  18      -7.734  13.204   5.840  1.00  1.04           C  
ATOM    232  O   VAL A  18      -7.277  12.640   4.846  1.00  1.04           O  
ATOM    233  CB  VAL A  18      -8.202  15.643   5.978  1.00  1.04           C  
ATOM    234  CG1 VAL A  18      -7.698  16.992   6.459  1.00  1.04           C  
ATOM    235  CG2 VAL A  18      -8.419  15.677   4.464  1.00  1.04           C  
ATOM    236  H   VAL A  18      -5.978  14.720   4.582  1.00  1.04           H  
ATOM    237  HA  VAL A  18      -6.983  14.515   7.352  1.00  1.04           H  
ATOM    238  HB  VAL A  18      -9.140  15.424   6.489  1.00  1.04           H  
ATOM    239 1HG1 VAL A  18      -8.437  17.758   6.230  1.00  1.04           H  
ATOM    240 2HG1 VAL A  18      -7.538  16.953   7.536  1.00  1.04           H  
ATOM    241 3HG1 VAL A  18      -6.776  17.236   5.973  1.00  1.04           H  
ATOM    242 1HG2 VAL A  18      -9.147  16.446   4.217  1.00  1.04           H  
ATOM    243 2HG2 VAL A  18      -7.477  15.897   3.968  1.00  1.04           H  
ATOM    244 3HG2 VAL A  18      -8.789  14.706   4.127  1.00  1.04           H  
ATOM    245  N   PHE A  19      -8.720  12.683   6.558  1.00  1.18           N  
ATOM    246  CA  PHE A  19      -9.314  11.426   6.131  1.00  1.18           C  
ATOM    247  C   PHE A  19      -9.789  11.606   4.701  1.00  1.18           C  
ATOM    248  O   PHE A  19     -10.419  12.611   4.370  1.00  1.18           O  
ATOM    249  CB  PHE A  19     -10.486  11.026   7.015  1.00  1.18           C  
ATOM    250  CG  PHE A  19     -11.046   9.666   6.696  1.00  1.18           C  
ATOM    251  CD1 PHE A  19     -10.450   8.522   7.212  1.00  1.18           C  
ATOM    252  CD2 PHE A  19     -12.147   9.522   5.875  1.00  1.18           C  
ATOM    253  CE1 PHE A  19     -10.953   7.266   6.918  1.00  1.18           C  
ATOM    254  CE2 PHE A  19     -12.648   8.272   5.576  1.00  1.18           C  
ATOM    255  CZ  PHE A  19     -12.052   7.144   6.098  1.00  1.18           C  
ATOM    256  H   PHE A  19      -9.062  13.158   7.381  1.00  1.18           H  
ATOM    257  HA  PHE A  19      -8.558  10.643   6.154  1.00  1.18           H  
ATOM    258 1HB  PHE A  19     -10.176  11.032   8.058  1.00  1.18           H  
ATOM    259 2HB  PHE A  19     -11.286  11.754   6.904  1.00  1.18           H  
ATOM    260  HD1 PHE A  19      -9.581   8.626   7.861  1.00  1.18           H  
ATOM    261  HD2 PHE A  19     -12.617  10.412   5.453  1.00  1.18           H  
ATOM    262  HE1 PHE A  19     -10.482   6.374   7.332  1.00  1.18           H  
ATOM    263  HE2 PHE A  19     -13.514   8.180   4.921  1.00  1.18           H  
ATOM    264  HZ  PHE A  19     -12.452   6.159   5.859  1.00  1.18           H  
ATOM    265  N   CYS A  20      -9.494  10.627   3.870  1.00  1.36           N  
ATOM    266  CA  CYS A  20      -9.830  10.693   2.454  1.00  1.36           C  
ATOM    267  C   CYS A  20     -11.335  10.877   2.212  1.00  1.36           C  
ATOM    268  O   CYS A  20     -12.146  10.186   2.820  1.00  1.36           O  
ATOM    269  CB  CYS A  20      -9.381   9.432   1.739  1.00  1.36           C  
ATOM    270  SG  CYS A  20      -9.746   9.513   0.017  1.00  1.36           S  
ATOM    271  H   CYS A  20      -8.992   9.825   4.217  1.00  1.36           H  
ATOM    272  HA  CYS A  20      -9.274  11.519   2.033  1.00  1.36           H  
ATOM    273 1HB  CYS A  20      -8.309   9.293   1.862  1.00  1.36           H  
ATOM    274 2HB  CYS A  20      -9.884   8.562   2.158  1.00  1.36           H  
ATOM    275  N   PRO A  21     -11.752  11.827   1.338  1.00  1.54           N  
ATOM    276  CA  PRO A  21     -13.130  12.087   0.943  1.00  1.54           C  
ATOM    277  C   PRO A  21     -13.859  10.852   0.418  1.00  1.54           C  
ATOM    278  O   PRO A  21     -13.300  10.045  -0.315  1.00  1.54           O  
ATOM    279  CB  PRO A  21     -12.953  13.120  -0.177  1.00  1.54           C  
ATOM    280  CG  PRO A  21     -11.688  13.841   0.170  1.00  1.54           C  
ATOM    281  CD  PRO A  21     -10.790  12.803   0.760  1.00  1.54           C  
ATOM    282  HA  PRO A  21     -13.668  12.519   1.797  1.00  1.54           H  
ATOM    283 1HB  PRO A  21     -12.901  12.617  -1.147  1.00  1.54           H  
ATOM    284 2HB  PRO A  21     -13.825  13.786  -0.207  1.00  1.54           H  
ATOM    285 1HG  PRO A  21     -11.257  14.307  -0.729  1.00  1.54           H  
ATOM    286 2HG  PRO A  21     -11.901  14.654   0.878  1.00  1.54           H  
ATOM    287 1HD  PRO A  21     -10.172  12.349  -0.010  1.00  1.54           H  
ATOM    288 2HD  PRO A  21     -10.203  13.316   1.546  1.00  1.54           H  
ATOM    289  N   ARG A  22     -15.149  10.767   0.746  1.00  1.67           N  
ATOM    290  CA  ARG A  22     -16.057   9.650   0.420  1.00  1.67           C  
ATOM    291  C   ARG A  22     -15.956   9.034  -0.983  1.00  1.67           C  
ATOM    292  O   ARG A  22     -16.196   7.836  -1.154  1.00  1.67           O  
ATOM    293  CB  ARG A  22     -17.496  10.110   0.610  1.00  1.67           C  
ATOM    294  CG  ARG A  22     -18.558   9.045   0.375  1.00  1.67           C  
ATOM    295  CD  ARG A  22     -19.936   9.567   0.652  1.00  1.67           C  
ATOM    296  NE  ARG A  22     -20.964   8.568   0.387  1.00  1.67           N  
ATOM    297  CZ  ARG A  22     -22.292   8.770   0.527  1.00  1.67           C  
ATOM    298  NH1 ARG A  22     -22.747   9.937   0.931  1.00  1.67           N  
ATOM    299  NH2 ARG A  22     -23.139   7.791   0.261  1.00  1.67           N  
ATOM    300  H   ARG A  22     -15.526  11.506   1.323  1.00  1.67           H  
ATOM    301  HA  ARG A  22     -15.858   8.858   1.140  1.00  1.67           H  
ATOM    302 1HB  ARG A  22     -17.629  10.492   1.620  1.00  1.67           H  
ATOM    303 2HB  ARG A  22     -17.705  10.926  -0.081  1.00  1.67           H  
ATOM    304 1HG  ARG A  22     -18.520   8.718  -0.665  1.00  1.67           H  
ATOM    305 2HG  ARG A  22     -18.375   8.192   1.031  1.00  1.67           H  
ATOM    306 1HD  ARG A  22     -20.009   9.863   1.700  1.00  1.67           H  
ATOM    307 2HD  ARG A  22     -20.128  10.431   0.018  1.00  1.67           H  
ATOM    308  HE  ARG A  22     -20.660   7.656   0.075  1.00  1.67           H  
ATOM    309 1HH1 ARG A  22     -22.103  10.687   1.136  1.00  1.67           H  
ATOM    310 2HH1 ARG A  22     -23.741  10.083   1.034  1.00  1.67           H  
ATOM    311 1HH2 ARG A  22     -22.793   6.893  -0.049  1.00  1.67           H  
ATOM    312 2HH2 ARG A  22     -24.132   7.940   0.366  1.00  1.67           H  
ATOM    313  N   ARG A  23     -15.662   9.841  -1.991  1.00  1.72           N  
ATOM    314  CA  ARG A  23     -15.638   9.375  -3.376  1.00  1.72           C  
ATOM    315  C   ARG A  23     -14.353   8.642  -3.780  1.00  1.72           C  
ATOM    316  O   ARG A  23     -14.245   8.169  -4.912  1.00  1.72           O  
ATOM    317  CB  ARG A  23     -15.829  10.550  -4.316  1.00  1.72           C  
ATOM    318  CG  ARG A  23     -17.198  11.216  -4.242  1.00  1.72           C  
ATOM    319  CD  ARG A  23     -17.297  12.376  -5.171  1.00  1.72           C  
ATOM    320  NE  ARG A  23     -18.600  13.022  -5.100  1.00  1.72           N  
ATOM    321  CZ  ARG A  23     -18.953  14.118  -5.802  1.00  1.72           C  
ATOM    322  NH1 ARG A  23     -18.096  14.684  -6.624  1.00  1.72           N  
ATOM    323  NH2 ARG A  23     -20.165  14.626  -5.663  1.00  1.72           N  
ATOM    324  H   ARG A  23     -15.442  10.806  -1.790  1.00  1.72           H  
ATOM    325  HA  ARG A  23     -16.472   8.688  -3.510  1.00  1.72           H  
ATOM    326 1HB  ARG A  23     -15.091  11.314  -4.089  1.00  1.72           H  
ATOM    327 2HB  ARG A  23     -15.661  10.232  -5.343  1.00  1.72           H  
ATOM    328 1HG  ARG A  23     -17.967  10.491  -4.511  1.00  1.72           H  
ATOM    329 2HG  ARG A  23     -17.375  11.571  -3.225  1.00  1.72           H  
ATOM    330 1HD  ARG A  23     -16.535  13.112  -4.915  1.00  1.72           H  
ATOM    331 2HD  ARG A  23     -17.140  12.034  -6.193  1.00  1.72           H  
ATOM    332  HE  ARG A  23     -19.289  12.620  -4.481  1.00  1.72           H  
ATOM    333 1HH1 ARG A  23     -17.170  14.297  -6.733  1.00  1.72           H  
ATOM    334 2HH1 ARG A  23     -18.365  15.505  -7.148  1.00  1.72           H  
ATOM    335 1HH2 ARG A  23     -20.824  14.193  -5.030  1.00  1.72           H  
ATOM    336 2HH2 ARG A  23     -20.432  15.447  -6.185  1.00  1.72           H  
ATOM    337  N   TYR A  24     -13.376   8.581  -2.878  1.00  1.67           N  
ATOM    338  CA  TYR A  24     -12.083   7.959  -3.156  1.00  1.67           C  
ATOM    339  C   TYR A  24     -11.779   6.876  -2.093  1.00  1.67           C  
ATOM    340  O   TYR A  24     -12.273   6.961  -0.968  1.00  1.67           O  
ATOM    341  CB  TYR A  24     -11.038   9.067  -3.184  1.00  1.67           C  
ATOM    342  CG  TYR A  24     -11.243  10.131  -4.210  1.00  1.67           C  
ATOM    343  CD1 TYR A  24     -12.104  11.172  -3.921  1.00  1.67           C  
ATOM    344  CD2 TYR A  24     -10.564  10.115  -5.400  1.00  1.67           C  
ATOM    345  CE1 TYR A  24     -12.305  12.180  -4.836  1.00  1.67           C  
ATOM    346  CE2 TYR A  24     -10.757  11.120  -6.325  1.00  1.67           C  
ATOM    347  CZ  TYR A  24     -11.628  12.150  -6.047  1.00  1.67           C  
ATOM    348  OH  TYR A  24     -11.822  13.159  -6.964  1.00  1.67           O  
ATOM    349  H   TYR A  24     -13.520   8.996  -1.955  1.00  1.67           H  
ATOM    350  HA  TYR A  24     -12.114   7.477  -4.120  1.00  1.67           H  
ATOM    351 1HB  TYR A  24     -11.085   9.562  -2.262  1.00  1.67           H  
ATOM    352 2HB  TYR A  24     -10.048   8.647  -3.320  1.00  1.67           H  
ATOM    353  HD1 TYR A  24     -12.629  11.184  -2.965  1.00  1.67           H  
ATOM    354  HD2 TYR A  24      -9.877   9.322  -5.608  1.00  1.67           H  
ATOM    355  HE1 TYR A  24     -12.989  12.996  -4.606  1.00  1.67           H  
ATOM    356  HE2 TYR A  24     -10.216  11.104  -7.273  1.00  1.67           H  
ATOM    357  HH  TYR A  24     -11.245  13.021  -7.718  1.00  1.67           H  
ATOM    358  N   LYS A  25     -11.000   5.842  -2.437  1.00  1.52           N  
ATOM    359  CA  LYS A  25     -10.673   4.792  -1.459  1.00  1.52           C  
ATOM    360  C   LYS A  25      -9.196   4.765  -1.056  1.00  1.52           C  
ATOM    361  O   LYS A  25      -8.300   4.941  -1.882  1.00  1.52           O  
ATOM    362  CB  LYS A  25     -11.051   3.433  -2.035  1.00  1.52           C  
ATOM    363  CG  LYS A  25     -12.532   3.305  -2.445  1.00  1.52           C  
ATOM    364  CD  LYS A  25     -13.474   3.395  -1.246  1.00  1.52           C  
ATOM    365  CE  LYS A  25     -14.936   3.209  -1.662  1.00  1.52           C  
ATOM    366  NZ  LYS A  25     -15.868   3.305  -0.492  1.00  1.52           N  
ATOM    367  H   LYS A  25     -10.613   5.778  -3.369  1.00  1.52           H  
ATOM    368  HA  LYS A  25     -11.254   4.970  -0.555  1.00  1.52           H  
ATOM    369 1HB  LYS A  25     -10.447   3.249  -2.927  1.00  1.52           H  
ATOM    370 2HB  LYS A  25     -10.817   2.650  -1.312  1.00  1.52           H  
ATOM    371 1HG  LYS A  25     -12.782   4.094  -3.150  1.00  1.52           H  
ATOM    372 2HG  LYS A  25     -12.681   2.347  -2.938  1.00  1.52           H  
ATOM    373 1HD  LYS A  25     -13.208   2.631  -0.514  1.00  1.52           H  
ATOM    374 2HD  LYS A  25     -13.369   4.376  -0.775  1.00  1.52           H  
ATOM    375 1HE  LYS A  25     -15.196   3.985  -2.384  1.00  1.52           H  
ATOM    376 2HE  LYS A  25     -15.056   2.233  -2.133  1.00  1.52           H  
ATOM    377 1HZ  LYS A  25     -16.821   3.187  -0.805  1.00  1.52           H  
ATOM    378 2HZ  LYS A  25     -15.643   2.584   0.179  1.00  1.52           H  
ATOM    379 3HZ  LYS A  25     -15.768   4.213  -0.056  1.00  1.52           H  
ATOM    380  N   GLN A  26      -8.916   4.515   0.217  1.00  1.32           N  
ATOM    381  CA  GLN A  26      -7.518   4.495   0.649  1.00  1.32           C  
ATOM    382  C   GLN A  26      -6.718   3.408  -0.062  1.00  1.32           C  
ATOM    383  O   GLN A  26      -7.176   2.269  -0.175  1.00  1.32           O  
ATOM    384  CB  GLN A  26      -7.415   4.332   2.171  1.00  1.32           C  
ATOM    385  CG  GLN A  26      -5.973   4.366   2.703  1.00  1.32           C  
ATOM    386  CD  GLN A  26      -5.884   4.293   4.235  1.00  1.32           C  
ATOM    387  OE1 GLN A  26      -6.832   4.666   4.962  1.00  1.32           O  
ATOM    388  NE2 GLN A  26      -4.748   3.810   4.740  1.00  1.32           N  
ATOM    389  H   GLN A  26      -9.661   4.362   0.882  1.00  1.32           H  
ATOM    390  HA  GLN A  26      -7.068   5.453   0.393  1.00  1.32           H  
ATOM    391 1HB  GLN A  26      -7.977   5.126   2.660  1.00  1.32           H  
ATOM    392 2HB  GLN A  26      -7.859   3.381   2.465  1.00  1.32           H  
ATOM    393 1HG  GLN A  26      -5.433   3.508   2.300  1.00  1.32           H  
ATOM    394 2HG  GLN A  26      -5.491   5.292   2.370  1.00  1.32           H  
ATOM    395 1HE2 GLN A  26      -4.623   3.728   5.727  1.00  1.32           H  
ATOM    396 2HE2 GLN A  26      -4.012   3.515   4.129  1.00  1.32           H  
ATOM    397  N   ILE A  27      -5.521   3.770  -0.527  1.00  1.14           N  
ATOM    398  CA  ILE A  27      -4.602   2.843  -1.193  1.00  1.14           C  
ATOM    399  C   ILE A  27      -3.264   2.720  -0.457  1.00  1.14           C  
ATOM    400  O   ILE A  27      -2.573   1.699  -0.564  1.00  1.14           O  
ATOM    401  CB  ILE A  27      -4.382   3.255  -2.662  1.00  1.14           C  
ATOM    402  CG1 ILE A  27      -3.690   2.151  -3.439  1.00  1.14           C  
ATOM    403  CG2 ILE A  27      -3.638   4.523  -2.773  1.00  1.14           C  
ATOM    404  CD1 ILE A  27      -3.688   2.409  -4.933  1.00  1.14           C  
ATOM    405  H   ILE A  27      -5.235   4.742  -0.419  1.00  1.14           H  
ATOM    406  HA  ILE A  27      -5.063   1.857  -1.200  1.00  1.14           H  
ATOM    407  HB  ILE A  27      -5.358   3.398  -3.131  1.00  1.14           H  
ATOM    408 1HG1 ILE A  27      -2.656   2.066  -3.096  1.00  1.14           H  
ATOM    409 2HG1 ILE A  27      -4.199   1.205  -3.250  1.00  1.14           H  
ATOM    410 1HG2 ILE A  27      -3.526   4.797  -3.820  1.00  1.14           H  
ATOM    411 2HG2 ILE A  27      -4.185   5.282  -2.274  1.00  1.14           H  
ATOM    412 3HG2 ILE A  27      -2.661   4.416  -2.323  1.00  1.14           H  
ATOM    413 1HD1 ILE A  27      -3.182   1.591  -5.447  1.00  1.14           H  
ATOM    414 2HD1 ILE A  27      -4.714   2.476  -5.279  1.00  1.14           H  
ATOM    415 3HD1 ILE A  27      -3.169   3.346  -5.143  1.00  1.14           H  
ATOM    416  N   GLY A  28      -2.912   3.750   0.306  1.00  1.01           N  
ATOM    417  CA  GLY A  28      -1.642   3.756   1.020  1.00  1.01           C  
ATOM    418  C   GLY A  28      -1.412   5.076   1.708  1.00  1.01           C  
ATOM    419  O   GLY A  28      -2.356   5.733   2.147  1.00  1.01           O  
ATOM    420  H   GLY A  28      -3.509   4.574   0.339  1.00  1.01           H  
ATOM    421 1HA  GLY A  28      -1.631   2.956   1.759  1.00  1.01           H  
ATOM    422 2HA  GLY A  28      -0.830   3.570   0.324  1.00  1.01           H  
ATOM    423  N   THR A  29      -0.152   5.444   1.845  1.00  0.95           N  
ATOM    424  CA  THR A  29       0.259   6.664   2.521  1.00  0.95           C  
ATOM    425  C   THR A  29       1.119   7.518   1.599  1.00  0.95           C  
ATOM    426  O   THR A  29       1.559   7.068   0.548  1.00  0.95           O  
ATOM    427  CB  THR A  29       1.031   6.335   3.814  1.00  0.95           C  
ATOM    428  OG1 THR A  29       2.262   5.665   3.480  1.00  0.95           O  
ATOM    429  CG2 THR A  29       0.188   5.436   4.699  1.00  0.95           C  
ATOM    430  H   THR A  29       0.581   4.851   1.469  1.00  0.95           H  
ATOM    431  HA  THR A  29      -0.616   7.233   2.783  1.00  0.95           H  
ATOM    432  HB  THR A  29       1.257   7.258   4.349  1.00  0.95           H  
ATOM    433  HG1 THR A  29       2.114   5.061   2.709  1.00  0.95           H  
ATOM    434 1HG2 THR A  29       0.736   5.210   5.610  1.00  0.95           H  
ATOM    435 2HG2 THR A  29      -0.745   5.948   4.949  1.00  0.95           H  
ATOM    436 3HG2 THR A  29      -0.035   4.509   4.176  1.00  0.95           H  
ATOM    437  N   CYS A  30       1.372   8.752   1.995  1.00  0.93           N  
ATOM    438  CA  CYS A  30       2.244   9.615   1.204  1.00  0.93           C  
ATOM    439  C   CYS A  30       3.524   9.988   1.927  1.00  0.93           C  
ATOM    440  O   CYS A  30       4.005  11.120   1.832  1.00  0.93           O  
ATOM    441  CB  CYS A  30       1.516  10.856   0.771  1.00  0.93           C  
ATOM    442  SG  CYS A  30       0.161  10.505  -0.314  1.00  0.93           S  
ATOM    443  H   CYS A  30       0.941   9.104   2.854  1.00  0.93           H  
ATOM    444  HA  CYS A  30       2.524   9.079   0.298  1.00  0.93           H  
ATOM    445 1HB  CYS A  30       1.154  11.360   1.639  1.00  0.93           H  
ATOM    446 2HB  CYS A  30       2.188  11.516   0.267  1.00  0.93           H  
ATOM    447  N   GLY A  31       4.052   9.068   2.720  1.00  0.93           N  
ATOM    448  CA  GLY A  31       5.335   9.281   3.390  1.00  0.93           C  
ATOM    449  C   GLY A  31       5.238  10.143   4.646  1.00  0.93           C  
ATOM    450  O   GLY A  31       5.576   9.705   5.746  1.00  0.93           O  
ATOM    451  H   GLY A  31       3.583   8.177   2.815  1.00  0.93           H  
ATOM    452 1HA  GLY A  31       5.763   8.311   3.647  1.00  0.93           H  
ATOM    453 2HA  GLY A  31       6.029   9.742   2.689  1.00  0.93           H  
ATOM    454  N   LEU A  32       4.785  11.377   4.471  1.00  0.93           N  
ATOM    455  CA  LEU A  32       4.663  12.309   5.579  1.00  0.93           C  
ATOM    456  C   LEU A  32       3.592  11.853   6.580  1.00  0.93           C  
ATOM    457  O   LEU A  32       2.506  11.433   6.164  1.00  0.93           O  
ATOM    458  CB  LEU A  32       4.295  13.694   5.051  1.00  0.93           C  
ATOM    459  CG  LEU A  32       5.360  14.362   4.201  1.00  0.93           C  
ATOM    460  CD1 LEU A  32       4.818  15.673   3.658  1.00  0.93           C  
ATOM    461  CD2 LEU A  32       6.601  14.577   5.052  1.00  0.93           C  
ATOM    462  H   LEU A  32       4.532  11.647   3.523  1.00  0.93           H  
ATOM    463  HA  LEU A  32       5.638  12.382   6.031  1.00  0.93           H  
ATOM    464 1HB  LEU A  32       3.394  13.599   4.440  1.00  0.93           H  
ATOM    465 2HB  LEU A  32       4.069  14.345   5.896  1.00  0.93           H  
ATOM    466  HG  LEU A  32       5.609  13.719   3.352  1.00  0.93           H  
ATOM    467 1HD1 LEU A  32       5.576  16.153   3.039  1.00  0.93           H  
ATOM    468 2HD1 LEU A  32       3.930  15.472   3.055  1.00  0.93           H  
ATOM    469 3HD1 LEU A  32       4.554  16.330   4.485  1.00  0.93           H  
ATOM    470 1HD2 LEU A  32       7.377  15.054   4.451  1.00  0.93           H  
ATOM    471 2HD2 LEU A  32       6.354  15.216   5.900  1.00  0.93           H  
ATOM    472 3HD2 LEU A  32       6.963  13.615   5.416  1.00  0.93           H  
ATOM    473  N   PRO A  33       3.843  11.959   7.897  1.00  0.91           N  
ATOM    474  CA  PRO A  33       2.906  11.619   8.941  1.00  0.91           C  
ATOM    475  C   PRO A  33       1.598  12.344   8.762  1.00  0.91           C  
ATOM    476  O   PRO A  33       1.573  13.538   8.461  1.00  0.91           O  
ATOM    477  CB  PRO A  33       3.625  12.102  10.202  1.00  0.91           C  
ATOM    478  CG  PRO A  33       5.090  12.015   9.860  1.00  0.91           C  
ATOM    479  CD  PRO A  33       5.173  12.393   8.399  1.00  0.91           C  
ATOM    480  HA  PRO A  33       2.757  10.526   8.954  1.00  0.91           H  
ATOM    481 1HB  PRO A  33       3.304  13.127  10.442  1.00  0.91           H  
ATOM    482 2HB  PRO A  33       3.344  11.473  11.058  1.00  0.91           H  
ATOM    483 1HG  PRO A  33       5.672  12.688  10.509  1.00  0.91           H  
ATOM    484 2HG  PRO A  33       5.459  10.995  10.048  1.00  0.91           H  
ATOM    485 1HD  PRO A  33       5.327  13.475   8.258  1.00  0.91           H  
ATOM    486 2HD  PRO A  33       5.985  11.778   7.981  1.00  0.91           H  
ATOM    487  N   GLY A  34       0.509  11.622   8.946  1.00  0.88           N  
ATOM    488  CA  GLY A  34      -0.827  12.190   8.850  1.00  0.88           C  
ATOM    489  C   GLY A  34      -1.357  12.313   7.421  1.00  0.88           C  
ATOM    490  O   GLY A  34      -2.518  12.672   7.240  1.00  0.88           O  
ATOM    491  H   GLY A  34       0.604  10.641   9.174  1.00  0.88           H  
ATOM    492 1HA  GLY A  34      -1.514  11.577   9.434  1.00  0.88           H  
ATOM    493 2HA  GLY A  34      -0.827  13.175   9.312  1.00  0.88           H  
ATOM    494  N   THR A  35      -0.548  11.978   6.408  1.00  0.84           N  
ATOM    495  CA  THR A  35      -1.037  12.134   5.045  1.00  0.84           C  
ATOM    496  C   THR A  35      -1.249  10.783   4.370  1.00  0.84           C  
ATOM    497  O   THR A  35      -0.340   9.941   4.321  1.00  0.84           O  
ATOM    498  CB  THR A  35      -0.065  12.977   4.210  1.00  0.84           C  
ATOM    499  OG1 THR A  35       0.091  14.278   4.810  1.00  0.84           O  
ATOM    500  CG2 THR A  35      -0.600  13.171   2.807  1.00  0.84           C  
ATOM    501  H   THR A  35       0.417  11.681   6.568  1.00  0.84           H  
ATOM    502  HA  THR A  35      -1.988  12.646   5.079  1.00  0.84           H  
ATOM    503  HB  THR A  35       0.902  12.471   4.168  1.00  0.84           H  
ATOM    504  HG1 THR A  35       0.567  14.191   5.646  1.00  0.84           H  
ATOM    505 1HG2 THR A  35       0.105  13.762   2.229  1.00  0.84           H  
ATOM    506 2HG2 THR A  35      -0.751  12.213   2.326  1.00  0.84           H  
ATOM    507 3HG2 THR A  35      -1.530  13.685   2.852  1.00  0.84           H  
ATOM    508  N   LYS A  36      -2.457  10.584   3.848  1.00  0.81           N  
ATOM    509  CA  LYS A  36      -2.837   9.333   3.206  1.00  0.81           C  
ATOM    510  C   LYS A  36      -2.896   9.435   1.699  1.00  0.81           C  
ATOM    511  O   LYS A  36      -3.176  10.496   1.154  1.00  0.81           O  
ATOM    512  CB  LYS A  36      -4.184   8.829   3.718  1.00  0.81           C  
ATOM    513  CG  LYS A  36      -4.188   8.409   5.176  1.00  0.81           C  
ATOM    514  CD  LYS A  36      -5.515   7.785   5.534  1.00  0.81           C  
ATOM    515  CE  LYS A  36      -5.505   7.196   6.933  1.00  0.81           C  
ATOM    516  NZ  LYS A  36      -6.753   6.434   7.205  1.00  0.81           N  
ATOM    517  H   LYS A  36      -3.131  11.347   3.907  1.00  0.81           H  
ATOM    518  HA  LYS A  36      -2.100   8.589   3.466  1.00  0.81           H  
ATOM    519 1HB  LYS A  36      -4.935   9.612   3.590  1.00  0.81           H  
ATOM    520 2HB  LYS A  36      -4.497   7.970   3.118  1.00  0.81           H  
ATOM    521 1HG  LYS A  36      -3.388   7.687   5.350  1.00  0.81           H  
ATOM    522 2HG  LYS A  36      -4.017   9.284   5.808  1.00  0.81           H  
ATOM    523 1HD  LYS A  36      -6.297   8.545   5.483  1.00  0.81           H  
ATOM    524 2HD  LYS A  36      -5.746   7.017   4.814  1.00  0.81           H  
ATOM    525 1HE  LYS A  36      -4.655   6.522   7.025  1.00  0.81           H  
ATOM    526 2HE  LYS A  36      -5.407   7.995   7.666  1.00  0.81           H  
ATOM    527 1HZ  LYS A  36      -6.723   6.036   8.130  1.00  0.81           H  
ATOM    528 2HZ  LYS A  36      -7.553   7.038   7.124  1.00  0.81           H  
ATOM    529 3HZ  LYS A  36      -6.821   5.678   6.497  1.00  0.81           H  
ATOM    530  N   CYS A  37      -2.681   8.308   1.035  1.00  0.82           N  
ATOM    531  CA  CYS A  37      -2.791   8.204  -0.416  1.00  0.82           C  
ATOM    532  C   CYS A  37      -4.128   7.553  -0.735  1.00  0.82           C  
ATOM    533  O   CYS A  37      -4.432   6.462  -0.213  1.00  0.82           O  
ATOM    534  CB  CYS A  37      -1.652   7.388  -0.999  1.00  0.82           C  
ATOM    535  SG  CYS A  37      -1.658   7.260  -2.738  1.00  0.82           S  
ATOM    536  H   CYS A  37      -2.462   7.467   1.560  1.00  0.82           H  
ATOM    537  HA  CYS A  37      -2.773   9.203  -0.852  1.00  0.82           H  
ATOM    538 1HB  CYS A  37      -0.699   7.787  -0.692  1.00  0.82           H  
ATOM    539 2HB  CYS A  37      -1.709   6.390  -0.622  1.00  0.82           H  
ATOM    540  N   CYS A  38      -4.934   8.201  -1.574  1.00  0.90           N  
ATOM    541  CA  CYS A  38      -6.279   7.700  -1.816  1.00  0.90           C  
ATOM    542  C   CYS A  38      -6.679   7.760  -3.305  1.00  0.90           C  
ATOM    543  O   CYS A  38      -6.349   8.710  -4.017  1.00  0.90           O  
ATOM    544  CB  CYS A  38      -7.199   8.532  -0.952  1.00  0.90           C  
ATOM    545  SG  CYS A  38      -8.762   7.985  -0.857  1.00  0.90           S  
ATOM    546  H   CYS A  38      -4.639   9.095  -1.969  1.00  0.90           H  
ATOM    547  HA  CYS A  38      -6.328   6.661  -1.499  1.00  0.90           H  
ATOM    548 1HB  CYS A  38      -6.794   8.606   0.053  1.00  0.90           H  
ATOM    549 2HB  CYS A  38      -7.237   9.515  -1.379  1.00  0.90           H  
ATOM    550  N   LYS A  39      -7.342   6.713  -3.801  1.00  1.07           N  
ATOM    551  CA  LYS A  39      -7.643   6.567  -5.231  1.00  1.07           C  
ATOM    552  C   LYS A  39      -9.113   6.330  -5.562  1.00  1.07           C  
ATOM    553  O   LYS A  39      -9.786   5.528  -4.921  1.00  1.07           O  
ATOM    554  CB  LYS A  39      -6.832   5.394  -5.774  1.00  1.07           C  
ATOM    555  CG  LYS A  39      -6.923   5.142  -7.273  1.00  1.07           C  
ATOM    556  CD  LYS A  39      -5.941   4.044  -7.693  1.00  1.07           C  
ATOM    557  CE  LYS A  39      -6.141   3.620  -9.143  1.00  1.07           C  
ATOM    558  NZ  LYS A  39      -5.832   4.711 -10.093  1.00  1.07           N  
ATOM    559  H   LYS A  39      -7.635   5.981  -3.160  1.00  1.07           H  
ATOM    560  HA  LYS A  39      -7.337   7.482  -5.742  1.00  1.07           H  
ATOM    561 1HB  LYS A  39      -5.793   5.523  -5.516  1.00  1.07           H  
ATOM    562 2HB  LYS A  39      -7.166   4.480  -5.277  1.00  1.07           H  
ATOM    563 1HG  LYS A  39      -7.933   4.834  -7.535  1.00  1.07           H  
ATOM    564 2HG  LYS A  39      -6.688   6.062  -7.815  1.00  1.07           H  
ATOM    565 1HD  LYS A  39      -4.914   4.406  -7.570  1.00  1.07           H  
ATOM    566 2HD  LYS A  39      -6.084   3.176  -7.060  1.00  1.07           H  
ATOM    567 1HE  LYS A  39      -5.489   2.773  -9.356  1.00  1.07           H  
ATOM    568 2HE  LYS A  39      -7.178   3.313  -9.283  1.00  1.07           H  
ATOM    569 1HZ  LYS A  39      -5.973   4.391 -11.035  1.00  1.07           H  
ATOM    570 2HZ  LYS A  39      -6.441   5.495  -9.907  1.00  1.07           H  
ATOM    571 3HZ  LYS A  39      -4.846   4.998  -9.978  1.00  1.07           H  
ATOM    572  N   LYS A  40      -9.602   7.009  -6.595  1.00  1.38           N  
ATOM    573  CA  LYS A  40     -10.985   6.868  -7.046  1.00  1.38           C  
ATOM    574  C   LYS A  40     -11.249   5.392  -7.369  1.00  1.38           C  
ATOM    575  O   LYS A  40     -10.421   4.784  -8.044  1.00  1.38           O  
ATOM    576  CB  LYS A  40     -11.211   7.736  -8.294  1.00  1.38           C  
ATOM    577  CG  LYS A  40     -12.641   7.771  -8.827  1.00  1.38           C  
ATOM    578  CD  LYS A  40     -12.769   8.703 -10.037  1.00  1.38           C  
ATOM    579  CE  LYS A  40     -14.174   8.644 -10.637  1.00  1.38           C  
ATOM    580  NZ  LYS A  40     -15.203   9.128  -9.677  1.00  1.38           N  
ATOM    581  H   LYS A  40      -8.994   7.652  -7.086  1.00  1.38           H  
ATOM    582  HA  LYS A  40     -11.634   7.214  -6.256  1.00  1.38           H  
ATOM    583 1HB  LYS A  40     -10.922   8.757  -8.081  1.00  1.38           H  
ATOM    584 2HB  LYS A  40     -10.569   7.382  -9.101  1.00  1.38           H  
ATOM    585 1HG  LYS A  40     -12.958   6.760  -9.106  1.00  1.38           H  
ATOM    586 2HG  LYS A  40     -13.304   8.141  -8.044  1.00  1.38           H  
ATOM    587 1HD  LYS A  40     -12.554   9.729  -9.731  1.00  1.38           H  
ATOM    588 2HD  LYS A  40     -12.049   8.409 -10.801  1.00  1.38           H  
ATOM    589 1HE  LYS A  40     -14.206   9.265 -11.530  1.00  1.38           H  
ATOM    590 2HE  LYS A  40     -14.404   7.614 -10.915  1.00  1.38           H  
ATOM    591 1HZ  LYS A  40     -16.117   9.080 -10.104  1.00  1.38           H  
ATOM    592 2HZ  LYS A  40     -15.185   8.543  -8.849  1.00  1.38           H  
ATOM    593 3HZ  LYS A  40     -15.004  10.084  -9.416  1.00  1.38           H  
ATOM    594  N   PRO A  41     -12.368   4.788  -6.922  1.00  1.84           N  
ATOM    595  CA  PRO A  41     -12.722   3.405  -7.162  1.00  1.84           C  
ATOM    596  C   PRO A  41     -13.067   3.180  -8.624  1.00  1.84           C  
ATOM    597  O   PRO A  41     -13.561   4.072  -9.310  1.00  1.84           O  
ATOM    598  CB  PRO A  41     -13.943   3.202  -6.253  1.00  1.84           C  
ATOM    599  CG  PRO A  41     -14.533   4.572  -6.092  1.00  1.84           C  
ATOM    600  CD  PRO A  41     -13.345   5.506  -6.099  1.00  1.84           C  
ATOM    601  HA  PRO A  41     -11.889   2.760  -6.855  1.00  1.84           H  
ATOM    602 1HB  PRO A  41     -14.639   2.488  -6.708  1.00  1.84           H  
ATOM    603 2HB  PRO A  41     -13.624   2.767  -5.298  1.00  1.84           H  
ATOM    604 1HG  PRO A  41     -15.235   4.780  -6.913  1.00  1.84           H  
ATOM    605 2HG  PRO A  41     -15.110   4.640  -5.158  1.00  1.84           H  
ATOM    606 1HD  PRO A  41     -13.655   6.435  -6.554  1.00  1.84           H  
ATOM    607 2HD  PRO A  41     -12.967   5.635  -5.085  1.00  1.84           H  
ATOM    608  N   GLU A  42     -12.927   1.932  -9.054  1.00  2.47           N  
ATOM    609  CA  GLU A  42     -13.237   1.516 -10.423  1.00  2.47           C  
ATOM    610  C   GLU A  42     -14.727   1.267 -10.636  1.00  2.47           C  
ATOM    611  O   GLU A  42     -15.154   0.872 -11.723  1.00  2.47           O  
ATOM    612  CB  GLU A  42     -12.455   0.245 -10.766  1.00  2.47           C  
ATOM    613  CG  GLU A  42     -10.941   0.432 -10.817  1.00  2.47           C  
ATOM    614  CD  GLU A  42     -10.186  -0.844 -11.124  1.00  2.47           C  
ATOM    615  OE1 GLU A  42     -10.813  -1.865 -11.288  1.00  2.47           O  
ATOM    616  OE2 GLU A  42      -8.980  -0.792 -11.198  1.00  2.47           O  
ATOM    617  H   GLU A  42     -12.536   1.244  -8.425  1.00  2.47           H  
ATOM    618  HA  GLU A  42     -12.925   2.313 -11.099  1.00  2.47           H  
ATOM    619 1HB  GLU A  42     -12.677  -0.529 -10.031  1.00  2.47           H  
ATOM    620 2HB  GLU A  42     -12.780  -0.126 -11.741  1.00  2.47           H  
ATOM    621 1HG  GLU A  42     -10.705   1.173 -11.580  1.00  2.47           H  
ATOM    622 2HG  GLU A  42     -10.607   0.824  -9.856  1.00  2.47           H  
ATOM    623  N   ALA A  43     -15.520   1.503  -9.599  1.00  3.23           N  
ATOM    624  CA  ALA A  43     -16.955   1.302  -9.661  1.00  3.23           C  
ATOM    625  C   ALA A  43     -17.581   2.124 -10.777  1.00  3.23           C  
ATOM    626  O   ALA A  43     -18.520   1.670 -11.423  1.00  3.23           O  
ATOM    627  CB  ALA A  43     -17.593   1.681  -8.342  1.00  3.23           C  
ATOM    628  H   ALA A  43     -15.102   1.835  -8.744  1.00  3.23           H  
ATOM    629  HA  ALA A  43     -17.143   0.247  -9.865  1.00  3.23           H  
ATOM    630 1HB  ALA A  43     -18.667   1.505  -8.394  1.00  3.23           H  
ATOM    631 2HB  ALA A  43     -17.164   1.077  -7.544  1.00  3.23           H  
ATOM    632 3HB  ALA A  43     -17.405   2.735  -8.140  1.00  3.23           H  
ATOM    633  N   ALA A  44     -17.084   3.338 -11.027  1.00  3.98           N  
ATOM    634  CA  ALA A  44     -17.695   4.110 -12.103  1.00  3.98           C  
ATOM    635  C   ALA A  44     -17.521   3.384 -13.427  1.00  3.98           C  
ATOM    636  O   ALA A  44     -18.455   3.284 -14.224  1.00  3.98           O  
ATOM    637  CB  ALA A  44     -17.075   5.490 -12.195  1.00  3.98           C  
ATOM    638  H   ALA A  44     -16.307   3.701 -10.490  1.00  3.98           H  
ATOM    639  HA  ALA A  44     -18.760   4.204 -11.898  1.00  3.98           H  
ATOM    640 1HB  ALA A  44     -17.554   6.050 -12.996  1.00  3.98           H  
ATOM    641 2HB  ALA A  44     -17.215   6.012 -11.251  1.00  3.98           H  
ATOM    642 3HB  ALA A  44     -16.011   5.395 -12.404  1.00  3.98           H  
ATOM    643  N   ALA A  45     -16.326   2.836 -13.654  1.00  4.58           N  
ATOM    644  CA  ALA A  45     -16.046   2.128 -14.892  1.00  4.58           C  
ATOM    645  C   ALA A  45     -16.948   0.914 -15.009  1.00  4.58           C  
ATOM    646  O   ALA A  45     -17.451   0.598 -16.093  1.00  4.58           O  
ATOM    647  CB  ALA A  45     -14.590   1.730 -14.956  1.00  4.58           C  
ATOM    648  H   ALA A  45     -15.603   2.904 -12.949  1.00  4.58           H  
ATOM    649  HA  ALA A  45     -16.266   2.795 -15.726  1.00  4.58           H  
ATOM    650 1HB  ALA A  45     -14.394   1.217 -15.896  1.00  4.58           H  
ATOM    651 2HB  ALA A  45     -13.967   2.620 -14.889  1.00  4.58           H  
ATOM    652 3HB  ALA A  45     -14.356   1.061 -14.126  1.00  4.58           H  
ATOM    653  N   LYS A  46     -17.185   0.249 -13.873  1.00  4.93           N  
ATOM    654  CA  LYS A  46     -18.043  -0.924 -13.860  1.00  4.93           C  
ATOM    655  C   LYS A  46     -19.459  -0.534 -14.235  1.00  4.93           C  
ATOM    656  O   LYS A  46     -20.083  -1.184 -15.068  1.00  4.93           O  
ATOM    657  CB  LYS A  46     -18.053  -1.585 -12.483  1.00  4.93           C  
ATOM    658  CG  LYS A  46     -18.933  -2.848 -12.377  1.00  4.93           C  
ATOM    659  CD  LYS A  46     -18.399  -4.000 -13.225  1.00  4.93           C  
ATOM    660  CE  LYS A  46     -19.076  -5.344 -12.855  1.00  4.93           C  
ATOM    661  NZ  LYS A  46     -20.523  -5.420 -13.286  1.00  4.93           N  
ATOM    662  H   LYS A  46     -16.724   0.554 -13.013  1.00  4.93           H  
ATOM    663  HA  LYS A  46     -17.676  -1.637 -14.597  1.00  4.93           H  
ATOM    664 1HB  LYS A  46     -17.034  -1.844 -12.196  1.00  4.93           H  
ATOM    665 2HB  LYS A  46     -18.423  -0.874 -11.752  1.00  4.93           H  
ATOM    666 1HG  LYS A  46     -18.992  -3.166 -11.337  1.00  4.93           H  
ATOM    667 2HG  LYS A  46     -19.947  -2.612 -12.721  1.00  4.93           H  
ATOM    668 1HD  LYS A  46     -18.605  -3.790 -14.278  1.00  4.93           H  
ATOM    669 2HD  LYS A  46     -17.322  -4.090 -13.090  1.00  4.93           H  
ATOM    670 1HE  LYS A  46     -18.527  -6.155 -13.328  1.00  4.93           H  
ATOM    671 2HE  LYS A  46     -19.029  -5.467 -11.775  1.00  4.93           H  
ATOM    672 1HZ  LYS A  46     -20.912  -6.303 -13.029  1.00  4.93           H  
ATOM    673 2HZ  LYS A  46     -21.120  -4.680 -12.897  1.00  4.93           H  
ATOM    674 3HZ  LYS A  46     -20.613  -5.311 -14.296  1.00  4.93           H  
ATOM    675  N   LYS A  47     -19.960   0.557 -13.663  1.00  4.99           N  
ATOM    676  CA  LYS A  47     -21.321   0.971 -13.962  1.00  4.99           C  
ATOM    677  C   LYS A  47     -21.460   1.349 -15.430  1.00  4.99           C  
ATOM    678  O   LYS A  47     -22.425   0.961 -16.095  1.00  4.99           O  
ATOM    679  CB  LYS A  47     -21.709   2.142 -13.068  1.00  4.99           C  
ATOM    680  CG  LYS A  47     -21.899   1.758 -11.594  1.00  4.99           C  
ATOM    681  CD  LYS A  47     -22.218   2.969 -10.733  1.00  4.99           C  
ATOM    682  CE  LYS A  47     -22.357   2.582  -9.265  1.00  4.99           C  
ATOM    683  NZ  LYS A  47     -22.637   3.765  -8.401  1.00  4.99           N  
ATOM    684  H   LYS A  47     -19.403   1.077 -12.984  1.00  4.99           H  
ATOM    685  HA  LYS A  47     -21.989   0.134 -13.761  1.00  4.99           H  
ATOM    686 1HB  LYS A  47     -20.924   2.902 -13.117  1.00  4.99           H  
ATOM    687 2HB  LYS A  47     -22.629   2.594 -13.433  1.00  4.99           H  
ATOM    688 1HG  LYS A  47     -22.714   1.039 -11.513  1.00  4.99           H  
ATOM    689 2HG  LYS A  47     -20.991   1.288 -11.224  1.00  4.99           H  
ATOM    690 1HD  LYS A  47     -21.412   3.699 -10.830  1.00  4.99           H  
ATOM    691 2HD  LYS A  47     -23.146   3.427 -11.071  1.00  4.99           H  
ATOM    692 1HE  LYS A  47     -23.170   1.866  -9.161  1.00  4.99           H  
ATOM    693 2HE  LYS A  47     -21.428   2.114  -8.933  1.00  4.99           H  
ATOM    694 1HZ  LYS A  47     -22.721   3.469  -7.438  1.00  4.99           H  
ATOM    695 2HZ  LYS A  47     -21.880   4.429  -8.484  1.00  4.99           H  
ATOM    696 3HZ  LYS A  47     -23.500   4.200  -8.694  1.00  4.99           H  
ATOM    697  N   PHE A  48     -20.461   2.038 -15.978  1.00  4.85           N  
ATOM    698  CA  PHE A  48     -20.545   2.405 -17.380  1.00  4.85           C  
ATOM    699  C   PHE A  48     -20.510   1.156 -18.248  1.00  4.85           C  
ATOM    700  O   PHE A  48     -21.275   1.042 -19.214  1.00  4.85           O  
ATOM    701  CB  PHE A  48     -19.392   3.330 -17.768  1.00  4.85           C  
ATOM    702  CG  PHE A  48     -19.536   4.756 -17.273  1.00  4.85           C  
ATOM    703  CD1 PHE A  48     -18.602   5.309 -16.412  1.00  4.85           C  
ATOM    704  CD2 PHE A  48     -20.608   5.537 -17.666  1.00  4.85           C  
ATOM    705  CE1 PHE A  48     -18.733   6.603 -15.953  1.00  4.85           C  
ATOM    706  CE2 PHE A  48     -20.737   6.837 -17.218  1.00  4.85           C  
ATOM    707  CZ  PHE A  48     -19.795   7.369 -16.359  1.00  4.85           C  
ATOM    708  H   PHE A  48     -19.668   2.340 -15.408  1.00  4.85           H  
ATOM    709  HA  PHE A  48     -21.489   2.919 -17.553  1.00  4.85           H  
ATOM    710 1HB  PHE A  48     -18.466   2.926 -17.353  1.00  4.85           H  
ATOM    711 2HB  PHE A  48     -19.283   3.343 -18.840  1.00  4.85           H  
ATOM    712  HD1 PHE A  48     -17.754   4.707 -16.097  1.00  4.85           H  
ATOM    713  HD2 PHE A  48     -21.352   5.116 -18.341  1.00  4.85           H  
ATOM    714  HE1 PHE A  48     -17.987   7.019 -15.277  1.00  4.85           H  
ATOM    715  HE2 PHE A  48     -21.581   7.446 -17.543  1.00  4.85           H  
ATOM    716  HZ  PHE A  48     -19.895   8.395 -16.005  1.00  4.85           H  
ATOM    717  N   SER A  49     -19.663   0.191 -17.859  1.00  4.60           N  
ATOM    718  CA  SER A  49     -19.515  -1.051 -18.593  1.00  4.60           C  
ATOM    719  C   SER A  49     -20.810  -1.847 -18.566  1.00  4.60           C  
ATOM    720  O   SER A  49     -21.249  -2.369 -19.589  1.00  4.60           O  
ATOM    721  CB  SER A  49     -18.408  -1.887 -17.985  1.00  4.60           C  
ATOM    722  OG  SER A  49     -17.164  -1.246 -18.107  1.00  4.60           O  
ATOM    723  H   SER A  49     -19.063   0.340 -17.050  1.00  4.60           H  
ATOM    724  HA  SER A  49     -19.251  -0.816 -19.618  1.00  4.60           H  
ATOM    725 1HB  SER A  49     -18.623  -2.073 -16.937  1.00  4.60           H  
ATOM    726 2HB  SER A  49     -18.375  -2.852 -18.484  1.00  4.60           H  
ATOM    727  HG  SER A  49     -17.225  -0.448 -17.528  1.00  4.60           H  
ATOM    728  N   ASP A  50     -21.464  -1.903 -17.407  1.00  4.32           N  
ATOM    729  CA  ASP A  50     -22.709  -2.640 -17.325  1.00  4.32           C  
ATOM    730  C   ASP A  50     -23.776  -2.019 -18.220  1.00  4.32           C  
ATOM    731  O   ASP A  50     -24.460  -2.732 -18.948  1.00  4.32           O  
ATOM    732  CB  ASP A  50     -23.202  -2.719 -15.872  1.00  4.32           C  
ATOM    733  CG  ASP A  50     -22.363  -3.690 -14.987  1.00  4.32           C  
ATOM    734  OD1 ASP A  50     -21.588  -4.462 -15.520  1.00  4.32           O  
ATOM    735  OD2 ASP A  50     -22.491  -3.683 -13.768  1.00  4.32           O  
ATOM    736  H   ASP A  50     -21.072  -1.457 -16.580  1.00  4.32           H  
ATOM    737  HA  ASP A  50     -22.527  -3.655 -17.674  1.00  4.32           H  
ATOM    738 1HB  ASP A  50     -23.150  -1.719 -15.431  1.00  4.32           H  
ATOM    739 2HB  ASP A  50     -24.246  -3.028 -15.857  1.00  4.32           H  
ATOM    740  N   VAL A  51     -23.856  -0.689 -18.265  1.00  4.05           N  
ATOM    741  CA  VAL A  51     -24.879  -0.054 -19.091  1.00  4.05           C  
ATOM    742  C   VAL A  51     -24.681  -0.321 -20.583  1.00  4.05           C  
ATOM    743  O   VAL A  51     -25.626  -0.669 -21.299  1.00  4.05           O  
ATOM    744  CB  VAL A  51     -24.933   1.456 -18.832  1.00  4.05           C  
ATOM    745  CG1 VAL A  51     -25.858   2.109 -19.833  1.00  4.05           C  
ATOM    746  CG2 VAL A  51     -25.446   1.699 -17.418  1.00  4.05           C  
ATOM    747  H   VAL A  51     -23.248  -0.118 -17.673  1.00  4.05           H  
ATOM    748  HA  VAL A  51     -25.840  -0.464 -18.795  1.00  4.05           H  
ATOM    749  HB  VAL A  51     -23.931   1.879 -18.949  1.00  4.05           H  
ATOM    750 1HG1 VAL A  51     -25.894   3.181 -19.652  1.00  4.05           H  
ATOM    751 2HG1 VAL A  51     -25.489   1.922 -20.822  1.00  4.05           H  
ATOM    752 3HG1 VAL A  51     -26.857   1.689 -19.731  1.00  4.05           H  
ATOM    753 1HG2 VAL A  51     -25.484   2.770 -17.225  1.00  4.05           H  
ATOM    754 2HG2 VAL A  51     -26.444   1.275 -17.318  1.00  4.05           H  
ATOM    755 3HG2 VAL A  51     -24.780   1.228 -16.703  1.00  4.05           H  
ATOM    756  N   ILE A  52     -23.450  -0.208 -21.064  1.00  3.85           N  
ATOM    757  CA  ILE A  52     -23.191  -0.465 -22.480  1.00  3.85           C  
ATOM    758  C   ILE A  52     -23.352  -1.942 -22.853  1.00  3.85           C  
ATOM    759  O   ILE A  52     -23.306  -2.287 -24.033  1.00  3.85           O  
ATOM    760  CB  ILE A  52     -21.809   0.048 -22.905  1.00  3.85           C  
ATOM    761  CG1 ILE A  52     -20.757  -0.695 -22.186  1.00  3.85           C  
ATOM    762  CG2 ILE A  52     -21.710   1.531 -22.640  1.00  3.85           C  
ATOM    763  CD1 ILE A  52     -19.377  -0.404 -22.660  1.00  3.85           C  
ATOM    764  H   ILE A  52     -22.685   0.073 -20.442  1.00  3.85           H  
ATOM    765  HA  ILE A  52     -23.923   0.090 -23.059  1.00  3.85           H  
ATOM    766  HB  ILE A  52     -21.661  -0.140 -23.959  1.00  3.85           H  
ATOM    767 1HG1 ILE A  52     -20.836  -0.445 -21.155  1.00  3.85           H  
ATOM    768 2HG1 ILE A  52     -20.939  -1.765 -22.295  1.00  3.85           H  
ATOM    769 1HG2 ILE A  52     -20.738   1.895 -22.941  1.00  3.85           H  
ATOM    770 2HG2 ILE A  52     -22.471   2.042 -23.199  1.00  3.85           H  
ATOM    771 3HG2 ILE A  52     -21.852   1.722 -21.577  1.00  3.85           H  
ATOM    772 1HD1 ILE A  52     -18.666  -0.988 -22.079  1.00  3.85           H  
ATOM    773 2HD1 ILE A  52     -19.294  -0.669 -23.713  1.00  3.85           H  
ATOM    774 3HD1 ILE A  52     -19.172   0.653 -22.528  1.00  3.85           H  
ATOM    775  N   ASN A  53     -23.492  -2.823 -21.851  1.00  3.75           N  
ATOM    776  CA  ASN A  53     -23.680  -4.240 -22.085  1.00  3.75           C  
ATOM    777  C   ASN A  53     -25.138  -4.674 -21.923  1.00  3.75           C  
ATOM    778  O   ASN A  53     -25.428  -5.875 -21.930  1.00  3.75           O  
ATOM    779  CB  ASN A  53     -22.779  -5.063 -21.177  1.00  3.75           C  
ATOM    780  CG  ASN A  53     -21.305  -4.939 -21.529  1.00  3.75           C  
ATOM    781  OD1 ASN A  53     -20.933  -4.891 -22.708  1.00  3.75           O  
ATOM    782  ND2 ASN A  53     -20.465  -4.911 -20.527  1.00  3.75           N  
ATOM    783  H   ASN A  53     -23.530  -2.510 -20.883  1.00  3.75           H  
ATOM    784  HA  ASN A  53     -23.402  -4.452 -23.117  1.00  3.75           H  
ATOM    785 1HB  ASN A  53     -22.918  -4.724 -20.145  1.00  3.75           H  
ATOM    786 2HB  ASN A  53     -23.071  -6.109 -21.221  1.00  3.75           H  
ATOM    787 1HD2 ASN A  53     -19.484  -4.834 -20.697  1.00  3.75           H  
ATOM    788 2HD2 ASN A  53     -20.810  -4.959 -19.589  1.00  3.75           H  
ATOM    789  N   ILE A  54     -26.079  -3.731 -21.813  1.00  3.77           N  
ATOM    790  CA  ILE A  54     -27.466  -4.171 -21.698  1.00  3.77           C  
ATOM    791  C   ILE A  54     -27.875  -4.768 -23.026  1.00  3.77           C  
ATOM    792  O   ILE A  54     -27.964  -4.077 -24.035  1.00  3.77           O  
ATOM    793  CB  ILE A  54     -28.395  -3.005 -21.325  1.00  3.77           C  
ATOM    794  CG1 ILE A  54     -28.006  -2.465 -19.937  1.00  3.77           C  
ATOM    795  CG2 ILE A  54     -29.856  -3.460 -21.384  1.00  3.77           C  
ATOM    796  CD1 ILE A  54     -28.656  -1.143 -19.577  1.00  3.77           C  
ATOM    797  H   ILE A  54     -25.841  -2.736 -21.783  1.00  3.77           H  
ATOM    798  HA  ILE A  54     -27.536  -4.937 -20.928  1.00  3.77           H  
ATOM    799  HB  ILE A  54     -28.242  -2.191 -22.035  1.00  3.77           H  
ATOM    800 1HG1 ILE A  54     -28.289  -3.200 -19.188  1.00  3.77           H  
ATOM    801 2HG1 ILE A  54     -26.928  -2.343 -19.901  1.00  3.77           H  
ATOM    802 1HG2 ILE A  54     -30.509  -2.625 -21.136  1.00  3.77           H  
ATOM    803 2HG2 ILE A  54     -30.085  -3.813 -22.390  1.00  3.77           H  
ATOM    804 3HG2 ILE A  54     -30.013  -4.270 -20.673  1.00  3.77           H  
ATOM    805 1HD1 ILE A  54     -28.330  -0.834 -18.584  1.00  3.77           H  
ATOM    806 2HD1 ILE A  54     -28.356  -0.390 -20.308  1.00  3.77           H  
ATOM    807 3HD1 ILE A  54     -29.738  -1.253 -19.585  1.00  3.77           H  
ATOM    808  N   ASP A  55     -28.142  -6.068 -23.029  1.00  3.93           N  
ATOM    809  CA  ASP A  55     -28.345  -6.729 -24.300  1.00  3.93           C  
ATOM    810  C   ASP A  55     -29.792  -6.703 -24.784  1.00  3.93           C  
ATOM    811  O   ASP A  55     -30.623  -7.497 -24.343  1.00  3.93           O  
ATOM    812  CB  ASP A  55     -27.814  -8.178 -24.227  1.00  3.93           C  
ATOM    813  CG  ASP A  55     -27.809  -8.947 -25.595  1.00  3.93           C  
ATOM    814  OD1 ASP A  55     -28.326  -8.429 -26.556  1.00  3.93           O  
ATOM    815  OD2 ASP A  55     -27.257 -10.018 -25.657  1.00  3.93           O  
ATOM    816  H   ASP A  55     -28.105  -6.595 -22.169  1.00  3.93           H  
ATOM    817  HA  ASP A  55     -27.740  -6.200 -25.018  1.00  3.93           H  
ATOM    818 1HB  ASP A  55     -26.794  -8.162 -23.836  1.00  3.93           H  
ATOM    819 2HB  ASP A  55     -28.419  -8.744 -23.520  1.00  3.93           H  
ATOM    820  N   ILE A  56     -30.085  -5.793 -25.705  1.00  4.24           N  
ATOM    821  CA  ILE A  56     -31.420  -5.671 -26.260  1.00  4.24           C  
ATOM    822  C   ILE A  56     -31.483  -6.507 -27.541  1.00  4.24           C  
ATOM    823  O   ILE A  56     -30.913  -6.130 -28.569  1.00  4.24           O  
ATOM    824  CB  ILE A  56     -31.737  -4.207 -26.587  1.00  4.24           C  
ATOM    825  CG1 ILE A  56     -31.604  -3.366 -25.312  1.00  4.24           C  
ATOM    826  CG2 ILE A  56     -33.131  -4.108 -27.178  1.00  4.24           C  
ATOM    827  CD1 ILE A  56     -31.675  -1.884 -25.554  1.00  4.24           C  
ATOM    828  H   ILE A  56     -29.352  -5.165 -26.005  1.00  4.24           H  
ATOM    829  HA  ILE A  56     -32.148  -6.055 -25.546  1.00  4.24           H  
ATOM    830  HB  ILE A  56     -31.028  -3.830 -27.307  1.00  4.24           H  
ATOM    831 1HG1 ILE A  56     -32.395  -3.648 -24.616  1.00  4.24           H  
ATOM    832 2HG1 ILE A  56     -30.638  -3.583 -24.847  1.00  4.24           H  
ATOM    833 1HG2 ILE A  56     -33.355  -3.070 -27.416  1.00  4.24           H  
ATOM    834 2HG2 ILE A  56     -33.180  -4.711 -28.089  1.00  4.24           H  
ATOM    835 3HG2 ILE A  56     -33.858  -4.482 -26.458  1.00  4.24           H  
ATOM    836 1HD1 ILE A  56     -31.565  -1.355 -24.606  1.00  4.24           H  
ATOM    837 2HD1 ILE A  56     -30.874  -1.587 -26.228  1.00  4.24           H  
ATOM    838 3HD1 ILE A  56     -32.637  -1.630 -26.000  1.00  4.24           H  
ATOM    839  N   GLY A  57     -32.149  -7.654 -27.454  1.00  4.69           N  
ATOM    840  CA  GLY A  57     -32.209  -8.610 -28.553  1.00  4.69           C  
ATOM    841  C   GLY A  57     -33.468  -8.464 -29.422  1.00  4.69           C  
ATOM    842  O   GLY A  57     -34.256  -7.544 -29.209  1.00  4.69           O  
ATOM    843  H   GLY A  57     -32.597  -7.881 -26.576  1.00  4.69           H  
ATOM    844 1HA  GLY A  57     -31.313  -8.501 -29.167  1.00  4.69           H  
ATOM    845 2HA  GLY A  57     -32.175  -9.603 -28.110  1.00  4.69           H  
ATOM    846  N   PRO A  58     -33.640  -9.363 -30.414  1.00  5.21           N  
ATOM    847  CA  PRO A  58     -34.740  -9.506 -31.368  1.00  5.21           C  
ATOM    848  C   PRO A  58     -35.991 -10.144 -30.781  1.00  5.21           C  
ATOM    849  O   PRO A  58     -35.920 -10.880 -29.794  1.00  5.21           O  
ATOM    850  CB  PRO A  58     -34.142 -10.455 -32.412  1.00  5.21           C  
ATOM    851  CG  PRO A  58     -33.181 -11.274 -31.645  1.00  5.21           C  
ATOM    852  CD  PRO A  58     -32.579 -10.357 -30.630  1.00  5.21           C  
ATOM    853  HA  PRO A  58     -34.981  -8.526 -31.805  1.00  5.21           H  
ATOM    854 1HB  PRO A  58     -34.950 -11.063 -32.860  1.00  5.21           H  
ATOM    855 2HB  PRO A  58     -33.667  -9.945 -33.226  1.00  5.21           H  
ATOM    856 1HG  PRO A  58     -33.717 -12.089 -31.161  1.00  5.21           H  
ATOM    857 2HG  PRO A  58     -32.442 -11.718 -32.315  1.00  5.21           H  
ATOM    858 1HD  PRO A  58     -32.367 -10.955 -29.746  1.00  5.21           H  
ATOM    859 2HD  PRO A  58     -31.688  -9.875 -31.030  1.00  5.21           H  
ATOM    860  N   GLY A  59     -37.104  -9.950 -31.476  1.00  5.71           N  
ATOM    861  CA  GLY A  59     -38.352 -10.661 -31.253  1.00  5.71           C  
ATOM    862  C   GLY A  59     -38.201 -12.066 -31.857  1.00  5.71           C  
ATOM    863  O   GLY A  59     -37.078 -12.502 -32.073  1.00  5.71           O  
ATOM    864  H   GLY A  59     -37.121  -9.242 -32.211  1.00  5.71           H  
ATOM    865 1HA  GLY A  59     -38.562 -10.722 -30.185  1.00  5.71           H  
ATOM    866 2HA  GLY A  59     -39.155 -10.101 -31.730  1.00  5.71           H  
ATOM    867  N   PRO A  60     -39.295 -12.757 -32.232  1.00  6.06           N  
ATOM    868  CA  PRO A  60     -39.345 -14.160 -32.672  1.00  6.06           C  
ATOM    869  C   PRO A  60     -38.248 -14.565 -33.665  1.00  6.06           C  
ATOM    870  O   PRO A  60     -37.750 -15.694 -33.620  1.00  6.06           O  
ATOM    871  CB  PRO A  60     -40.728 -14.226 -33.328  1.00  6.06           C  
ATOM    872  CG  PRO A  60     -41.549 -13.205 -32.565  1.00  6.06           C  
ATOM    873  CD  PRO A  60     -40.592 -12.062 -32.294  1.00  6.06           C  
ATOM    874  HA  PRO A  60     -39.309 -14.811 -31.785  1.00  6.06           H  
ATOM    875 1HB  PRO A  60     -40.647 -13.997 -34.404  1.00  6.06           H  
ATOM    876 2HB  PRO A  60     -41.134 -15.245 -33.250  1.00  6.06           H  
ATOM    877 1HG  PRO A  60     -42.417 -12.894 -33.168  1.00  6.06           H  
ATOM    878 2HG  PRO A  60     -41.952 -13.656 -31.644  1.00  6.06           H  
ATOM    879 1HD  PRO A  60     -40.603 -11.333 -33.127  1.00  6.06           H  
ATOM    880 2HD  PRO A  60     -40.838 -11.600 -31.328  1.00  6.06           H  
ATOM    881  N   GLY A  61     -37.828 -13.656 -34.535  1.00  6.13           N  
ATOM    882  CA  GLY A  61     -36.759 -13.948 -35.490  1.00  6.13           C  
ATOM    883  C   GLY A  61     -35.414 -13.871 -34.753  1.00  6.13           C  
ATOM    884  O   GLY A  61     -34.597 -12.972 -34.967  1.00  6.13           O  
ATOM    885  H   GLY A  61     -38.246 -12.740 -34.539  1.00  6.13           H  
ATOM    886 1HA  GLY A  61     -36.898 -14.942 -35.913  1.00  6.13           H  
ATOM    887 2HA  GLY A  61     -36.781 -13.231 -36.309  1.00  6.13           H  
ATOM    888  N   ILE A  62     -35.179 -14.820 -33.862  1.00  5.92           N  
ATOM    889  CA  ILE A  62     -34.022 -14.684 -33.002  1.00  5.92           C  
ATOM    890  C   ILE A  62     -32.696 -15.152 -33.571  1.00  5.92           C  
ATOM    891  O   ILE A  62     -32.299 -16.306 -33.410  1.00  5.92           O  
ATOM    892  CB  ILE A  62     -34.255 -15.426 -31.675  1.00  5.92           C  
ATOM    893  CG1 ILE A  62     -35.492 -14.857 -30.985  1.00  5.92           C  
ATOM    894  CG2 ILE A  62     -33.025 -15.305 -30.788  1.00  5.92           C  
ATOM    895  CD1 ILE A  62     -35.952 -15.628 -29.798  1.00  5.92           C  
ATOM    896  H   ILE A  62     -35.873 -15.555 -33.741  1.00  5.92           H  
ATOM    897  HA  ILE A  62     -33.927 -13.633 -32.778  1.00  5.92           H  
ATOM    898  HB  ILE A  62     -34.454 -16.476 -31.882  1.00  5.92           H  
ATOM    899 1HG1 ILE A  62     -35.284 -13.832 -30.673  1.00  5.92           H  
ATOM    900 2HG1 ILE A  62     -36.296 -14.839 -31.693  1.00  5.92           H  
ATOM    901 1HG2 ILE A  62     -33.194 -15.841 -29.855  1.00  5.92           H  
ATOM    902 2HG2 ILE A  62     -32.166 -15.734 -31.302  1.00  5.92           H  
ATOM    903 3HG2 ILE A  62     -32.830 -14.257 -30.574  1.00  5.92           H  
ATOM    904 1HD1 ILE A  62     -36.841 -15.148 -29.385  1.00  5.92           H  
ATOM    905 2HD1 ILE A  62     -36.194 -16.647 -30.100  1.00  5.92           H  
ATOM    906 3HD1 ILE A  62     -35.166 -15.644 -29.048  1.00  5.92           H  
ATOM    907  N   ASP A  63     -31.974 -14.201 -34.158  1.00  5.51           N  
ATOM    908  CA  ASP A  63     -30.628 -14.454 -34.681  1.00  5.51           C  
ATOM    909  C   ASP A  63     -29.618 -13.301 -34.491  1.00  5.51           C  
ATOM    910  O   ASP A  63     -28.604 -13.251 -35.186  1.00  5.51           O  
ATOM    911  CB  ASP A  63     -30.658 -14.946 -36.140  1.00  5.51           C  
ATOM    912  CG  ASP A  63     -31.265 -14.007 -37.197  1.00  5.51           C  
ATOM    913  OD1 ASP A  63     -31.727 -12.952 -36.873  1.00  5.51           O  
ATOM    914  OD2 ASP A  63     -31.242 -14.390 -38.349  1.00  5.51           O  
ATOM    915  H   ASP A  63     -32.442 -13.307 -34.293  1.00  5.51           H  
ATOM    916  HA  ASP A  63     -30.229 -15.294 -34.114  1.00  5.51           H  
ATOM    917 1HB  ASP A  63     -29.638 -15.176 -36.449  1.00  5.51           H  
ATOM    918 2HB  ASP A  63     -31.214 -15.885 -36.177  1.00  5.51           H  
ATOM    919  N   PHE A  64     -29.893 -12.390 -33.548  1.00  5.03           N  
ATOM    920  CA  PHE A  64     -29.014 -11.240 -33.254  1.00  5.03           C  
ATOM    921  C   PHE A  64     -28.764 -11.007 -31.770  1.00  5.03           C  
ATOM    922  O   PHE A  64     -29.670 -11.203 -30.956  1.00  5.03           O  
ATOM    923  CB  PHE A  64     -29.635  -9.917 -33.703  1.00  5.03           C  
ATOM    924  CG  PHE A  64     -29.902  -9.691 -35.130  1.00  5.03           C  
ATOM    925  CD1 PHE A  64     -31.099 -10.063 -35.693  1.00  5.03           C  
ATOM    926  CD2 PHE A  64     -28.966  -9.051 -35.917  1.00  5.03           C  
ATOM    927  CE1 PHE A  64     -31.352  -9.802 -37.017  1.00  5.03           C  
ATOM    928  CE2 PHE A  64     -29.216  -8.784 -37.237  1.00  5.03           C  
ATOM    929  CZ  PHE A  64     -30.415  -9.160 -37.790  1.00  5.03           C  
ATOM    930  H   PHE A  64     -30.739 -12.505 -33.016  1.00  5.03           H  
ATOM    931  HA  PHE A  64     -28.050 -11.398 -33.745  1.00  5.03           H  
ATOM    932 1HB  PHE A  64     -30.579  -9.809 -33.190  1.00  5.03           H  
ATOM    933 2HB  PHE A  64     -29.000  -9.109 -33.351  1.00  5.03           H  
ATOM    934  HD1 PHE A  64     -31.852 -10.569 -35.088  1.00  5.03           H  
ATOM    935  HD2 PHE A  64     -28.019  -8.755 -35.472  1.00  5.03           H  
ATOM    936  HE1 PHE A  64     -32.297 -10.109 -37.453  1.00  5.03           H  
ATOM    937  HE2 PHE A  64     -28.468  -8.274 -37.847  1.00  5.03           H  
ATOM    938  HZ  PHE A  64     -30.623  -8.955 -38.838  1.00  5.03           H  
ATOM    939  N   THR A  65     -27.597 -10.447 -31.432  1.00  4.56           N  
ATOM    940  CA  THR A  65     -27.396  -9.929 -30.082  1.00  4.56           C  
ATOM    941  C   THR A  65     -27.120  -8.429 -30.177  1.00  4.56           C  
ATOM    942  O   THR A  65     -26.696  -7.927 -31.224  1.00  4.56           O  
ATOM    943  CB  THR A  65     -26.205 -10.607 -29.364  1.00  4.56           C  
ATOM    944  OG1 THR A  65     -24.970 -10.269 -30.039  1.00  4.56           O  
ATOM    945  CG2 THR A  65     -26.375 -12.116 -29.385  1.00  4.56           C  
ATOM    946  H   THR A  65     -26.815 -10.402 -32.103  1.00  4.56           H  
ATOM    947  HA  THR A  65     -28.302 -10.073 -29.488  1.00  4.56           H  
ATOM    948  HB  THR A  65     -26.159 -10.257 -28.329  1.00  4.56           H  
ATOM    949  HG1 THR A  65     -24.996 -10.608 -30.970  1.00  4.56           H  
ATOM    950 1HG2 THR A  65     -25.534 -12.582 -28.876  1.00  4.56           H  
ATOM    951 2HG2 THR A  65     -27.303 -12.379 -28.875  1.00  4.56           H  
ATOM    952 3HG2 THR A  65     -26.413 -12.463 -30.418  1.00  4.56           H  
ATOM    953  N   PHE A  66     -27.254  -7.726 -29.072  1.00  4.16           N  
ATOM    954  CA  PHE A  66     -26.940  -6.304 -29.010  1.00  4.16           C  
ATOM    955  C   PHE A  66     -25.542  -6.027 -29.548  1.00  4.16           C  
ATOM    956  O   PHE A  66     -25.318  -5.060 -30.273  1.00  4.16           O  
ATOM    957  CB  PHE A  66     -27.045  -5.855 -27.581  1.00  4.16           C  
ATOM    958  CG  PHE A  66     -26.861  -4.404 -27.258  1.00  4.16           C  
ATOM    959  CD1 PHE A  66     -27.920  -3.526 -27.396  1.00  4.16           C  
ATOM    960  CD2 PHE A  66     -25.661  -3.919 -26.774  1.00  4.16           C  
ATOM    961  CE1 PHE A  66     -27.788  -2.194 -27.054  1.00  4.16           C  
ATOM    962  CE2 PHE A  66     -25.529  -2.592 -26.444  1.00  4.16           C  
ATOM    963  CZ  PHE A  66     -26.594  -1.728 -26.581  1.00  4.16           C  
ATOM    964  H   PHE A  66     -27.622  -8.175 -28.218  1.00  4.16           H  
ATOM    965  HA  PHE A  66     -27.670  -5.761 -29.616  1.00  4.16           H  
ATOM    966 1HB  PHE A  66     -28.025  -6.131 -27.265  1.00  4.16           H  
ATOM    967 2HB  PHE A  66     -26.344  -6.429 -26.976  1.00  4.16           H  
ATOM    968  HD1 PHE A  66     -28.865  -3.906 -27.774  1.00  4.16           H  
ATOM    969  HD2 PHE A  66     -24.818  -4.600 -26.649  1.00  4.16           H  
ATOM    970  HE1 PHE A  66     -28.631  -1.518 -27.166  1.00  4.16           H  
ATOM    971  HE2 PHE A  66     -24.581  -2.227 -26.067  1.00  4.16           H  
ATOM    972  HZ  PHE A  66     -26.486  -0.684 -26.316  1.00  4.16           H  
ATOM    973  N   SER A  67     -24.589  -6.888 -29.173  1.00  3.82           N  
ATOM    974  CA  SER A  67     -23.183  -6.744 -29.546  1.00  3.82           C  
ATOM    975  C   SER A  67     -22.927  -6.872 -31.060  1.00  3.82           C  
ATOM    976  O   SER A  67     -21.848  -6.511 -31.536  1.00  3.82           O  
ATOM    977  CB  SER A  67     -22.334  -7.757 -28.787  1.00  3.82           C  
ATOM    978  OG  SER A  67     -22.535  -9.092 -29.218  1.00  3.82           O  
ATOM    979  H   SER A  67     -24.860  -7.678 -28.603  1.00  3.82           H  
ATOM    980  HA  SER A  67     -22.863  -5.747 -29.244  1.00  3.82           H  
ATOM    981 1HB  SER A  67     -21.282  -7.497 -28.894  1.00  3.82           H  
ATOM    982 2HB  SER A  67     -22.574  -7.685 -27.727  1.00  3.82           H  
ATOM    983  HG  SER A  67     -23.490  -9.244 -29.372  1.00  3.82           H  
ATOM    984  N   ASP A  68     -23.897  -7.407 -31.808  1.00  3.55           N  
ATOM    985  CA  ASP A  68     -23.793  -7.549 -33.256  1.00  3.55           C  
ATOM    986  C   ASP A  68     -24.412  -6.335 -33.939  1.00  3.55           C  
ATOM    987  O   ASP A  68     -24.035  -5.967 -35.053  1.00  3.55           O  
ATOM    988  CB  ASP A  68     -24.583  -8.769 -33.765  1.00  3.55           C  
ATOM    989  CG  ASP A  68     -24.120 -10.106 -33.266  1.00  3.55           C  
ATOM    990  OD1 ASP A  68     -22.973 -10.446 -33.444  1.00  3.55           O  
ATOM    991  OD2 ASP A  68     -24.951 -10.808 -32.692  1.00  3.55           O  
ATOM    992  H   ASP A  68     -24.768  -7.687 -31.370  1.00  3.55           H  
ATOM    993  HA  ASP A  68     -22.743  -7.626 -33.538  1.00  3.55           H  
ATOM    994 1HB  ASP A  68     -25.620  -8.651 -33.473  1.00  3.55           H  
ATOM    995 2HB  ASP A  68     -24.559  -8.778 -34.851  1.00  3.55           H  
ATOM    996  N   VAL A  69     -25.406  -5.757 -33.267  1.00  3.35           N  
ATOM    997  CA  VAL A  69     -26.239  -4.713 -33.842  1.00  3.35           C  
ATOM    998  C   VAL A  69     -25.955  -3.266 -33.416  1.00  3.35           C  
ATOM    999  O   VAL A  69     -25.905  -2.372 -34.259  1.00  3.35           O  
ATOM   1000  CB  VAL A  69     -27.684  -5.028 -33.473  1.00  3.35           C  
ATOM   1001  CG1 VAL A  69     -28.586  -3.966 -34.001  1.00  3.35           C  
ATOM   1002  CG2 VAL A  69     -28.031  -6.385 -33.992  1.00  3.35           C  
ATOM   1003  H   VAL A  69     -25.640  -6.124 -32.343  1.00  3.35           H  
ATOM   1004  HA  VAL A  69     -26.135  -4.771 -34.925  1.00  3.35           H  
ATOM   1005  HB  VAL A  69     -27.775  -5.024 -32.383  1.00  3.35           H  
ATOM   1006 1HG1 VAL A  69     -29.592  -4.152 -33.720  1.00  3.35           H  
ATOM   1007 2HG1 VAL A  69     -28.292  -3.032 -33.619  1.00  3.35           H  
ATOM   1008 3HG1 VAL A  69     -28.509  -3.945 -35.081  1.00  3.35           H  
ATOM   1009 1HG2 VAL A  69     -29.015  -6.635 -33.718  1.00  3.35           H  
ATOM   1010 2HG2 VAL A  69     -27.938  -6.387 -35.076  1.00  3.35           H  
ATOM   1011 3HG2 VAL A  69     -27.359  -7.114 -33.564  1.00  3.35           H  
ATOM   1012  N   ILE A  70     -25.838  -3.012 -32.113  1.00  3.23           N  
ATOM   1013  CA  ILE A  70     -25.722  -1.635 -31.647  1.00  3.23           C  
ATOM   1014  C   ILE A  70     -24.295  -1.144 -31.486  1.00  3.23           C  
ATOM   1015  O   ILE A  70     -23.502  -1.668 -30.702  1.00  3.23           O  
ATOM   1016  CB  ILE A  70     -26.485  -1.453 -30.328  1.00  3.23           C  
ATOM   1017  CG1 ILE A  70     -27.943  -1.902 -30.556  1.00  3.23           C  
ATOM   1018  CG2 ILE A  70     -26.407   0.028 -29.849  1.00  3.23           C  
ATOM   1019  CD1 ILE A  70     -28.636  -1.125 -31.607  1.00  3.23           C  
ATOM   1020  H   ILE A  70     -25.829  -3.771 -31.439  1.00  3.23           H  
ATOM   1021  HA  ILE A  70     -26.201  -0.994 -32.387  1.00  3.23           H  
ATOM   1022  HB  ILE A  70     -26.051  -2.111 -29.573  1.00  3.23           H  
ATOM   1023 1HG1 ILE A  70     -27.932  -2.956 -30.837  1.00  3.23           H  
ATOM   1024 2HG1 ILE A  70     -28.515  -1.793 -29.652  1.00  3.23           H  
ATOM   1025 1HG2 ILE A  70     -26.951   0.146 -28.917  1.00  3.23           H  
ATOM   1026 2HG2 ILE A  70     -25.367   0.304 -29.695  1.00  3.23           H  
ATOM   1027 3HG2 ILE A  70     -26.840   0.674 -30.601  1.00  3.23           H  
ATOM   1028 1HD1 ILE A  70     -29.651  -1.493 -31.731  1.00  3.23           H  
ATOM   1029 2HD1 ILE A  70     -28.659  -0.127 -31.302  1.00  3.23           H  
ATOM   1030 3HD1 ILE A  70     -28.106  -1.190 -32.548  1.00  3.23           H  
ATOM   1031  N   ASN A  71     -24.001  -0.095 -32.237  1.00  3.22           N  
ATOM   1032  CA  ASN A  71     -22.712   0.567 -32.260  1.00  3.22           C  
ATOM   1033  C   ASN A  71     -22.687   1.702 -31.248  1.00  3.22           C  
ATOM   1034  O   ASN A  71     -23.532   2.616 -31.321  1.00  3.22           O  
ATOM   1035  CB  ASN A  71     -22.415   1.081 -33.653  1.00  3.22           C  
ATOM   1036  CG  ASN A  71     -22.281  -0.037 -34.654  1.00  3.22           C  
ATOM   1037  OD1 ASN A  71     -21.525  -0.993 -34.447  1.00  3.22           O  
ATOM   1038  ND2 ASN A  71     -23.008   0.064 -35.736  1.00  3.22           N  
ATOM   1039  H   ASN A  71     -24.723   0.245 -32.856  1.00  3.22           H  
ATOM   1040  HA  ASN A  71     -21.942  -0.150 -31.971  1.00  3.22           H  
ATOM   1041 1HB  ASN A  71     -23.217   1.749 -33.975  1.00  3.22           H  
ATOM   1042 2HB  ASN A  71     -21.490   1.660 -33.638  1.00  3.22           H  
ATOM   1043 1HD2 ASN A  71     -22.970  -0.649 -36.438  1.00  3.22           H  
ATOM   1044 2HD2 ASN A  71     -23.611   0.852 -35.864  1.00  3.22           H  
ATOM   1045  N   ILE A  72     -21.765   1.596 -30.290  1.00  3.34           N  
ATOM   1046  CA  ILE A  72     -21.617   2.588 -29.240  1.00  3.34           C  
ATOM   1047  C   ILE A  72     -20.219   3.185 -29.336  1.00  3.34           C  
ATOM   1048  O   ILE A  72     -19.227   2.456 -29.274  1.00  3.34           O  
ATOM   1049  CB  ILE A  72     -21.756   1.956 -27.850  1.00  3.34           C  
ATOM   1050  CG1 ILE A  72     -23.062   1.263 -27.710  1.00  3.34           C  
ATOM   1051  CG2 ILE A  72     -21.687   3.042 -26.792  1.00  3.34           C  
ATOM   1052  CD1 ILE A  72     -23.138   0.472 -26.452  1.00  3.34           C  
ATOM   1053  H   ILE A  72     -21.135   0.805 -30.305  1.00  3.34           H  
ATOM   1054  HA  ILE A  72     -22.353   3.372 -29.374  1.00  3.34           H  
ATOM   1055  HB  ILE A  72     -20.959   1.233 -27.692  1.00  3.34           H  
ATOM   1056 1HG1 ILE A  72     -23.853   1.997 -27.725  1.00  3.34           H  
ATOM   1057 2HG1 ILE A  72     -23.207   0.581 -28.546  1.00  3.34           H  
ATOM   1058 1HG2 ILE A  72     -21.785   2.589 -25.807  1.00  3.34           H  
ATOM   1059 2HG2 ILE A  72     -20.740   3.562 -26.862  1.00  3.34           H  
ATOM   1060 3HG2 ILE A  72     -22.496   3.755 -26.943  1.00  3.34           H  
ATOM   1061 1HD1 ILE A  72     -24.097  -0.011 -26.391  1.00  3.34           H  
ATOM   1062 2HD1 ILE A  72     -22.351  -0.284 -26.445  1.00  3.34           H  
ATOM   1063 3HD1 ILE A  72     -23.009   1.134 -25.602  1.00  3.34           H  
ATOM   1064  N   ASP A  73     -20.135   4.493 -29.489  1.00  3.64           N  
ATOM   1065  CA  ASP A  73     -18.840   5.140 -29.594  1.00  3.64           C  
ATOM   1066  C   ASP A  73     -18.379   5.619 -28.231  1.00  3.64           C  
ATOM   1067  O   ASP A  73     -19.051   6.430 -27.594  1.00  3.64           O  
ATOM   1068  CB  ASP A  73     -18.896   6.303 -30.582  1.00  3.64           C  
ATOM   1069  CG  ASP A  73     -19.066   5.850 -32.042  1.00  3.64           C  
ATOM   1070  OD1 ASP A  73     -18.770   4.715 -32.339  1.00  3.64           O  
ATOM   1071  OD2 ASP A  73     -19.486   6.649 -32.840  1.00  3.64           O  
ATOM   1072  H   ASP A  73     -20.992   5.041 -29.510  1.00  3.64           H  
ATOM   1073  HA  ASP A  73     -18.116   4.415 -29.962  1.00  3.64           H  
ATOM   1074 1HB  ASP A  73     -19.730   6.946 -30.329  1.00  3.64           H  
ATOM   1075 2HB  ASP A  73     -17.988   6.900 -30.496  1.00  3.64           H  
ATOM   1076  N   ILE A  74     -17.256   5.094 -27.754  1.00  4.09           N  
ATOM   1077  CA  ILE A  74     -16.776   5.496 -26.440  1.00  4.09           C  
ATOM   1078  C   ILE A  74     -15.431   6.168 -26.618  1.00  4.09           C  
ATOM   1079  O   ILE A  74     -14.499   5.560 -27.149  1.00  4.09           O  
ATOM   1080  CB  ILE A  74     -16.705   4.302 -25.486  1.00  4.09           C  
ATOM   1081  CG1 ILE A  74     -18.099   3.697 -25.426  1.00  4.09           C  
ATOM   1082  CG2 ILE A  74     -16.243   4.769 -24.098  1.00  4.09           C  
ATOM   1083  CD1 ILE A  74     -18.230   2.458 -24.633  1.00  4.09           C  
ATOM   1084  H   ILE A  74     -16.741   4.417 -28.301  1.00  4.09           H  
ATOM   1085  HA  ILE A  74     -17.466   6.212 -26.020  1.00  4.09           H  
ATOM   1086  HB  ILE A  74     -16.023   3.549 -25.875  1.00  4.09           H  
ATOM   1087 1HG1 ILE A  74     -18.760   4.439 -25.058  1.00  4.09           H  
ATOM   1088 2HG1 ILE A  74     -18.399   3.448 -26.439  1.00  4.09           H  
ATOM   1089 1HG2 ILE A  74     -16.218   3.922 -23.414  1.00  4.09           H  
ATOM   1090 2HG2 ILE A  74     -15.250   5.204 -24.174  1.00  4.09           H  
ATOM   1091 3HG2 ILE A  74     -16.933   5.522 -23.719  1.00  4.09           H  
ATOM   1092 1HD1 ILE A  74     -19.259   2.115 -24.687  1.00  4.09           H  
ATOM   1093 2HD1 ILE A  74     -17.572   1.691 -25.039  1.00  4.09           H  
ATOM   1094 3HD1 ILE A  74     -17.962   2.660 -23.598  1.00  4.09           H  
ATOM   1095  N   TYR A  75     -15.356   7.451 -26.283  1.00  4.67           N  
ATOM   1096  CA  TYR A  75     -14.138   8.179 -26.606  1.00  4.67           C  
ATOM   1097  C   TYR A  75     -13.662   9.292 -25.681  1.00  4.67           C  
ATOM   1098  O   TYR A  75     -13.890  10.465 -25.976  1.00  4.67           O  
ATOM   1099  CB  TYR A  75     -14.338   8.772 -27.995  1.00  4.67           C  
ATOM   1100  CG  TYR A  75     -15.548   9.699 -28.052  1.00  4.67           C  
ATOM   1101  CD1 TYR A  75     -15.415  11.064 -27.829  1.00  4.67           C  
ATOM   1102  CD2 TYR A  75     -16.804   9.162 -28.315  1.00  4.67           C  
ATOM   1103  CE1 TYR A  75     -16.532  11.886 -27.884  1.00  4.67           C  
ATOM   1104  CE2 TYR A  75     -17.913   9.973 -28.367  1.00  4.67           C  
ATOM   1105  CZ  TYR A  75     -17.786  11.336 -28.159  1.00  4.67           C  
ATOM   1106  OH  TYR A  75     -18.900  12.165 -28.222  1.00  4.67           O  
ATOM   1107  H   TYR A  75     -16.146   7.886 -25.802  1.00  4.67           H  
ATOM   1108  HA  TYR A  75     -13.331   7.449 -26.650  1.00  4.67           H  
ATOM   1109 1HB  TYR A  75     -13.453   9.338 -28.287  1.00  4.67           H  
ATOM   1110 2HB  TYR A  75     -14.479   7.971 -28.723  1.00  4.67           H  
ATOM   1111  HD1 TYR A  75     -14.434  11.491 -27.616  1.00  4.67           H  
ATOM   1112  HD2 TYR A  75     -16.911   8.096 -28.483  1.00  4.67           H  
ATOM   1113  HE1 TYR A  75     -16.430  12.957 -27.716  1.00  4.67           H  
ATOM   1114  HE2 TYR A  75     -18.891   9.540 -28.578  1.00  4.67           H  
ATOM   1115  HH  TYR A  75     -19.717  11.628 -28.404  1.00  4.67           H  
ATOM   1116  N   ASN A  76     -12.919   8.949 -24.629  1.00  5.26           N  
ATOM   1117  CA  ASN A  76     -12.288   9.978 -23.802  1.00  5.26           C  
ATOM   1118  C   ASN A  76     -11.335   9.327 -22.795  1.00  5.26           C  
ATOM   1119  O   ASN A  76     -11.612   9.297 -21.598  1.00  5.26           O  
ATOM   1120  CB  ASN A  76     -13.322  10.853 -23.102  1.00  5.26           C  
ATOM   1121  CG  ASN A  76     -12.704  12.064 -22.530  1.00  5.26           C  
ATOM   1122  OD1 ASN A  76     -11.505  12.084 -22.226  1.00  5.26           O  
ATOM   1123  ND2 ASN A  76     -13.485  13.110 -22.438  1.00  5.26           N  
ATOM   1124  H   ASN A  76     -12.780   7.971 -24.416  1.00  5.26           H  
ATOM   1125  HA  ASN A  76     -11.686  10.619 -24.448  1.00  5.26           H  
ATOM   1126 1HB  ASN A  76     -14.124  11.161 -23.758  1.00  5.26           H  
ATOM   1127 2HB  ASN A  76     -13.778  10.286 -22.286  1.00  5.26           H  
ATOM   1128 1HD2 ASN A  76     -13.131  13.986 -22.103  1.00  5.26           H  
ATOM   1129 2HD2 ASN A  76     -14.432  13.034 -22.748  1.00  5.26           H  
ATOM   1130  N   LYS A  77     -10.180   8.866 -23.263  1.00  5.72           N  
ATOM   1131  CA  LYS A  77      -9.237   8.153 -22.394  1.00  5.72           C  
ATOM   1132  C   LYS A  77      -8.638   8.980 -21.259  1.00  5.72           C  
ATOM   1133  O   LYS A  77      -8.217   8.431 -20.241  1.00  5.72           O  
ATOM   1134  CB  LYS A  77      -8.101   7.557 -23.223  1.00  5.72           C  
ATOM   1135  CG  LYS A  77      -8.522   6.389 -24.105  1.00  5.72           C  
ATOM   1136  CD  LYS A  77      -7.348   5.832 -24.894  1.00  5.72           C  
ATOM   1137  CE  LYS A  77      -7.775   4.657 -25.764  1.00  5.72           C  
ATOM   1138  NZ  LYS A  77      -6.641   4.122 -26.563  1.00  5.72           N  
ATOM   1139  H   LYS A  77      -9.974   8.960 -24.248  1.00  5.72           H  
ATOM   1140  HA  LYS A  77      -9.780   7.327 -21.932  1.00  5.72           H  
ATOM   1141 1HB  LYS A  77      -7.675   8.330 -23.864  1.00  5.72           H  
ATOM   1142 2HB  LYS A  77      -7.308   7.214 -22.558  1.00  5.72           H  
ATOM   1143 1HG  LYS A  77      -8.938   5.599 -23.481  1.00  5.72           H  
ATOM   1144 2HG  LYS A  77      -9.290   6.720 -24.801  1.00  5.72           H  
ATOM   1145 1HD  LYS A  77      -6.932   6.613 -25.530  1.00  5.72           H  
ATOM   1146 2HD  LYS A  77      -6.574   5.496 -24.205  1.00  5.72           H  
ATOM   1147 1HE  LYS A  77      -8.163   3.864 -25.126  1.00  5.72           H  
ATOM   1148 2HE  LYS A  77      -8.563   4.984 -26.442  1.00  5.72           H  
ATOM   1149 1HZ  LYS A  77      -6.961   3.348 -27.126  1.00  5.72           H  
ATOM   1150 2HZ  LYS A  77      -6.280   4.849 -27.166  1.00  5.72           H  
ATOM   1151 3HZ  LYS A  77      -5.909   3.808 -25.942  1.00  5.72           H  
ATOM   1152  N   LYS A  78      -8.553  10.287 -21.450  1.00  5.93           N  
ATOM   1153  CA  LYS A  78      -7.927  11.157 -20.468  1.00  5.93           C  
ATOM   1154  C   LYS A  78      -8.880  11.738 -19.421  1.00  5.93           C  
ATOM   1155  O   LYS A  78      -8.429  12.436 -18.505  1.00  5.93           O  
ATOM   1156  CB  LYS A  78      -7.206  12.296 -21.188  1.00  5.93           C  
ATOM   1157  CG  LYS A  78      -6.032  11.837 -22.057  1.00  5.93           C  
ATOM   1158  CD  LYS A  78      -5.346  13.010 -22.750  1.00  5.93           C  
ATOM   1159  CE  LYS A  78      -4.172  12.539 -23.606  1.00  5.93           C  
ATOM   1160  NZ  LYS A  78      -3.511  13.670 -24.321  1.00  5.93           N  
ATOM   1161  H   LYS A  78      -8.937  10.687 -22.295  1.00  5.93           H  
ATOM   1162  HA  LYS A  78      -7.180  10.571 -19.932  1.00  5.93           H  
ATOM   1163 1HB  LYS A  78      -7.919  12.824 -21.826  1.00  5.93           H  
ATOM   1164 2HB  LYS A  78      -6.832  13.011 -20.457  1.00  5.93           H  
ATOM   1165 1HG  LYS A  78      -5.304  11.318 -21.433  1.00  5.93           H  
ATOM   1166 2HG  LYS A  78      -6.394  11.142 -22.814  1.00  5.93           H  
ATOM   1167 1HD  LYS A  78      -6.064  13.528 -23.387  1.00  5.93           H  
ATOM   1168 2HD  LYS A  78      -4.979  13.712 -22.001  1.00  5.93           H  
ATOM   1169 1HE  LYS A  78      -3.439  12.049 -22.966  1.00  5.93           H  
ATOM   1170 2HE  LYS A  78      -4.535  11.821 -24.341  1.00  5.93           H  
ATOM   1171 1HZ  LYS A  78      -2.744  13.317 -24.874  1.00  5.93           H  
ATOM   1172 2HZ  LYS A  78      -4.182  14.124 -24.926  1.00  5.93           H  
ATOM   1173 3HZ  LYS A  78      -3.161  14.337 -23.648  1.00  5.93           H  
ATOM   1174  N   THR A  79     -10.188  11.539 -19.573  1.00  5.80           N  
ATOM   1175  CA  THR A  79     -11.098  12.183 -18.630  1.00  5.80           C  
ATOM   1176  C   THR A  79     -12.312  11.329 -18.254  1.00  5.80           C  
ATOM   1177  O   THR A  79     -12.982  10.741 -19.113  1.00  5.80           O  
ATOM   1178  CB  THR A  79     -11.496  13.578 -19.156  1.00  5.80           C  
ATOM   1179  OG1 THR A  79     -10.295  14.336 -19.393  1.00  5.80           O  
ATOM   1180  CG2 THR A  79     -12.349  14.345 -18.149  1.00  5.80           C  
ATOM   1181  H   THR A  79     -10.551  10.935 -20.317  1.00  5.80           H  
ATOM   1182  HA  THR A  79     -10.548  12.352 -17.704  1.00  5.80           H  
ATOM   1183  HB  THR A  79     -12.044  13.479 -20.073  1.00  5.80           H  
ATOM   1184  HG1 THR A  79      -9.617  14.083 -18.732  1.00  5.80           H  
ATOM   1185 1HG2 THR A  79     -12.584  15.327 -18.560  1.00  5.80           H  
ATOM   1186 2HG2 THR A  79     -13.258  13.829 -17.948  1.00  5.80           H  
ATOM   1187 3HG2 THR A  79     -11.791  14.467 -17.221  1.00  5.80           H  
ATOM   1188  N   MET A  80     -12.681  11.361 -16.968  1.00  5.36           N  
ATOM   1189  CA  MET A  80     -13.831  10.600 -16.469  1.00  5.36           C  
ATOM   1190  C   MET A  80     -15.205  11.085 -16.929  1.00  5.36           C  
ATOM   1191  O   MET A  80     -16.232  10.602 -16.457  1.00  5.36           O  
ATOM   1192  CB  MET A  80     -13.790  10.452 -14.961  1.00  5.36           C  
ATOM   1193  CG  MET A  80     -12.705   9.512 -14.495  1.00  5.36           C  
ATOM   1194  SD  MET A  80     -12.903   7.852 -15.255  1.00  5.36           S  
ATOM   1195  CE  MET A  80     -14.474   7.258 -14.580  1.00  5.36           C  
ATOM   1196  H   MET A  80     -12.120  11.891 -16.312  1.00  5.36           H  
ATOM   1197  HA  MET A  80     -13.724   9.591 -16.860  1.00  5.36           H  
ATOM   1198 1HB  MET A  80     -13.623  11.426 -14.499  1.00  5.36           H  
ATOM   1199 2HB  MET A  80     -14.748  10.076 -14.602  1.00  5.36           H  
ATOM   1200 1HG  MET A  80     -11.731   9.909 -14.782  1.00  5.36           H  
ATOM   1201 2HG  MET A  80     -12.724   9.408 -13.417  1.00  5.36           H  
ATOM   1202 1HE  MET A  80     -14.692   6.263 -14.976  1.00  5.36           H  
ATOM   1203 2HE  MET A  80     -14.407   7.209 -13.495  1.00  5.36           H  
ATOM   1204 3HE  MET A  80     -15.273   7.944 -14.866  1.00  5.36           H  
ATOM   1205  N   ARG A  81     -15.221  12.001 -17.891  1.00  4.73           N  
ATOM   1206  CA  ARG A  81     -16.433  12.390 -18.579  1.00  4.73           C  
ATOM   1207  C   ARG A  81     -17.031  11.122 -19.191  1.00  4.73           C  
ATOM   1208  O   ARG A  81     -18.249  10.982 -19.274  1.00  4.73           O  
ATOM   1209  CB  ARG A  81     -16.145  13.410 -19.671  1.00  4.73           C  
ATOM   1210  CG  ARG A  81     -17.377  13.944 -20.399  1.00  4.73           C  
ATOM   1211  CD  ARG A  81     -17.029  15.014 -21.388  1.00  4.73           C  
ATOM   1212  NE  ARG A  81     -18.194  15.448 -22.153  1.00  4.73           N  
ATOM   1213  CZ  ARG A  81     -18.150  16.259 -23.231  1.00  4.73           C  
ATOM   1214  NH1 ARG A  81     -16.999  16.722 -23.667  1.00  4.73           N  
ATOM   1215  NH2 ARG A  81     -19.269  16.588 -23.853  1.00  4.73           N  
ATOM   1216  H   ARG A  81     -14.345  12.381 -18.204  1.00  4.73           H  
ATOM   1217  HA  ARG A  81     -17.138  12.812 -17.862  1.00  4.73           H  
ATOM   1218 1HB  ARG A  81     -15.609  14.259 -19.250  1.00  4.73           H  
ATOM   1219 2HB  ARG A  81     -15.499  12.953 -20.418  1.00  4.73           H  
ATOM   1220 1HG  ARG A  81     -17.850  13.120 -20.941  1.00  4.73           H  
ATOM   1221 2HG  ARG A  81     -18.083  14.355 -19.679  1.00  4.73           H  
ATOM   1222 1HD  ARG A  81     -16.627  15.878 -20.861  1.00  4.73           H  
ATOM   1223 2HD  ARG A  81     -16.282  14.640 -22.083  1.00  4.73           H  
ATOM   1224  HE  ARG A  81     -19.100  15.114 -21.856  1.00  4.73           H  
ATOM   1225 1HH1 ARG A  81     -16.143  16.472 -23.195  1.00  4.73           H  
ATOM   1226 2HH1 ARG A  81     -16.973  17.328 -24.475  1.00  4.73           H  
ATOM   1227 1HH2 ARG A  81     -20.155  16.232 -23.522  1.00  4.73           H  
ATOM   1228 2HH2 ARG A  81     -19.239  17.194 -24.660  1.00  4.73           H  
ATOM   1229  N   GLN A  82     -16.143  10.210 -19.648  1.00  4.06           N  
ATOM   1230  CA  GLN A  82     -16.564   8.940 -20.233  1.00  4.06           C  
ATOM   1231  C   GLN A  82     -17.597   9.121 -21.322  1.00  4.06           C  
ATOM   1232  O   GLN A  82     -18.734   8.680 -21.187  1.00  4.06           O  
ATOM   1233  CB  GLN A  82     -17.076   7.983 -19.146  1.00  4.06           C  
ATOM   1234  CG  GLN A  82     -15.982   7.523 -18.167  1.00  4.06           C  
ATOM   1235  CD  GLN A  82     -15.014   6.496 -18.750  1.00  4.06           C  
ATOM   1236  OE1 GLN A  82     -15.385   5.335 -18.960  1.00  4.06           O  
ATOM   1237  NE2 GLN A  82     -13.775   6.903 -19.009  1.00  4.06           N  
ATOM   1238  H   GLN A  82     -15.144  10.394 -19.533  1.00  4.06           H  
ATOM   1239  HA  GLN A  82     -15.689   8.479 -20.690  1.00  4.06           H  
ATOM   1240 1HB  GLN A  82     -17.866   8.466 -18.569  1.00  4.06           H  
ATOM   1241 2HB  GLN A  82     -17.511   7.097 -19.612  1.00  4.06           H  
ATOM   1242 1HG  GLN A  82     -15.407   8.388 -17.899  1.00  4.06           H  
ATOM   1243 2HG  GLN A  82     -16.423   7.106 -17.287  1.00  4.06           H  
ATOM   1244 1HE2 GLN A  82     -13.108   6.263 -19.388  1.00  4.06           H  
ATOM   1245 2HE2 GLN A  82     -13.500   7.854 -18.830  1.00  4.06           H  
ATOM   1246  N   CYS A  83     -17.240   9.821 -22.387  1.00  3.48           N  
ATOM   1247  CA  CYS A  83     -18.233  10.043 -23.420  1.00  3.48           C  
ATOM   1248  C   CYS A  83     -18.660   8.711 -24.015  1.00  3.48           C  
ATOM   1249  O   CYS A  83     -17.832   8.003 -24.589  1.00  3.48           O  
ATOM   1250  CB  CYS A  83     -17.631  10.854 -24.564  1.00  3.48           C  
ATOM   1251  SG  CYS A  83     -17.074  12.495 -24.130  1.00  3.48           S  
ATOM   1252  H   CYS A  83     -16.302  10.184 -22.473  1.00  3.48           H  
ATOM   1253  HA  CYS A  83     -19.096  10.553 -22.993  1.00  3.48           H  
ATOM   1254 1HB  CYS A  83     -16.779  10.315 -24.984  1.00  3.48           H  
ATOM   1255 2HB  CYS A  83     -18.375  10.950 -25.354  1.00  3.48           H  
ATOM   1256  HG  CYS A  83     -16.667  12.809 -25.364  1.00  3.48           H  
ATOM   1257  N   ILE A  84     -19.951   8.392 -23.909  1.00  3.05           N  
ATOM   1258  CA  ILE A  84     -20.518   7.161 -24.467  1.00  3.05           C  
ATOM   1259  C   ILE A  84     -21.722   7.485 -25.335  1.00  3.05           C  
ATOM   1260  O   ILE A  84     -22.784   7.840 -24.813  1.00  3.05           O  
ATOM   1261  CB  ILE A  84     -20.968   6.181 -23.355  1.00  3.05           C  
ATOM   1262  CG1 ILE A  84     -19.781   5.773 -22.457  1.00  3.05           C  
ATOM   1263  CG2 ILE A  84     -21.609   4.979 -23.959  1.00  3.05           C  
ATOM   1264  CD1 ILE A  84     -20.153   4.990 -21.250  1.00  3.05           C  
ATOM   1265  H   ILE A  84     -20.559   9.026 -23.409  1.00  3.05           H  
ATOM   1266  HA  ILE A  84     -19.770   6.677 -25.091  1.00  3.05           H  
ATOM   1267  HB  ILE A  84     -21.696   6.682 -22.722  1.00  3.05           H  
ATOM   1268 1HG1 ILE A  84     -19.102   5.182 -23.024  1.00  3.05           H  
ATOM   1269 2HG1 ILE A  84     -19.277   6.641 -22.134  1.00  3.05           H  
ATOM   1270 1HG2 ILE A  84     -21.946   4.327 -23.169  1.00  3.05           H  
ATOM   1271 2HG2 ILE A  84     -22.454   5.285 -24.568  1.00  3.05           H  
ATOM   1272 3HG2 ILE A  84     -20.901   4.470 -24.568  1.00  3.05           H  
ATOM   1273 1HD1 ILE A  84     -19.250   4.759 -20.692  1.00  3.05           H  
ATOM   1274 2HD1 ILE A  84     -20.823   5.582 -20.634  1.00  3.05           H  
ATOM   1275 3HD1 ILE A  84     -20.644   4.069 -21.545  1.00  3.05           H  
ATOM   1276  N   ASP A  85     -21.576   7.320 -26.643  1.00  2.81           N  
ATOM   1277  CA  ASP A  85     -22.650   7.648 -27.560  1.00  2.81           C  
ATOM   1278  C   ASP A  85     -23.279   6.413 -28.196  1.00  2.81           C  
ATOM   1279  O   ASP A  85     -22.663   5.728 -29.013  1.00  2.81           O  
ATOM   1280  CB  ASP A  85     -22.146   8.592 -28.660  1.00  2.81           C  
ATOM   1281  CG  ASP A  85     -21.719   9.995 -28.148  1.00  2.81           C  
ATOM   1282  OD1 ASP A  85     -22.034  10.343 -27.036  1.00  2.81           O  
ATOM   1283  OD2 ASP A  85     -21.071  10.698 -28.894  1.00  2.81           O  
ATOM   1284  H   ASP A  85     -20.682   6.999 -27.009  1.00  2.81           H  
ATOM   1285  HA  ASP A  85     -23.429   8.167 -27.002  1.00  2.81           H  
ATOM   1286 1HB  ASP A  85     -21.290   8.141 -29.148  1.00  2.81           H  
ATOM   1287 2HB  ASP A  85     -22.923   8.713 -29.415  1.00  2.81           H  
ATOM   1288  N   PHE A  86     -24.524   6.137 -27.844  1.00  2.73           N  
ATOM   1289  CA  PHE A  86     -25.226   4.987 -28.405  1.00  2.73           C  
ATOM   1290  C   PHE A  86     -25.878   5.490 -29.675  1.00  2.73           C  
ATOM   1291  O   PHE A  86     -26.721   6.384 -29.617  1.00  2.73           O  
ATOM   1292  CB  PHE A  86     -26.310   4.499 -27.459  1.00  2.73           C  
ATOM   1293  CG  PHE A  86     -25.863   3.861 -26.194  1.00  2.73           C  
ATOM   1294  CD1 PHE A  86     -25.362   4.626 -25.158  1.00  2.73           C  
ATOM   1295  CD2 PHE A  86     -26.020   2.499 -25.994  1.00  2.73           C  
ATOM   1296  CE1 PHE A  86     -24.996   4.042 -23.968  1.00  2.73           C  
ATOM   1297  CE2 PHE A  86     -25.660   1.922 -24.794  1.00  2.73           C  
ATOM   1298  CZ  PHE A  86     -25.144   2.696 -23.794  1.00  2.73           C  
ATOM   1299  H   PHE A  86     -24.987   6.730 -27.167  1.00  2.73           H  
ATOM   1300  HA  PHE A  86     -24.526   4.188 -28.642  1.00  2.73           H  
ATOM   1301 1HB  PHE A  86     -26.973   5.325 -27.210  1.00  2.73           H  
ATOM   1302 2HB  PHE A  86     -26.891   3.761 -27.994  1.00  2.73           H  
ATOM   1303  HD1 PHE A  86     -25.250   5.705 -25.291  1.00  2.73           H  
ATOM   1304  HD2 PHE A  86     -26.439   1.884 -26.794  1.00  2.73           H  
ATOM   1305  HE1 PHE A  86     -24.592   4.658 -23.163  1.00  2.73           H  
ATOM   1306  HE2 PHE A  86     -25.782   0.848 -24.636  1.00  2.73           H  
ATOM   1307  HZ  PHE A  86     -24.857   2.243 -22.860  1.00  2.73           H  
ATOM   1308  N   THR A  87     -25.476   4.959 -30.825  1.00  2.81           N  
ATOM   1309  CA  THR A  87     -25.995   5.522 -32.066  1.00  2.81           C  
ATOM   1310  C   THR A  87     -27.275   4.854 -32.510  1.00  2.81           C  
ATOM   1311  O   THR A  87     -28.072   5.420 -33.253  1.00  2.81           O  
ATOM   1312  CB  THR A  87     -24.985   5.292 -33.189  1.00  2.81           C  
ATOM   1313  OG1 THR A  87     -24.872   3.868 -33.415  1.00  2.81           O  
ATOM   1314  CG2 THR A  87     -23.613   5.832 -32.758  1.00  2.81           C  
ATOM   1315  H   THR A  87     -24.780   4.209 -30.854  1.00  2.81           H  
ATOM   1316  HA  THR A  87     -26.178   6.588 -31.926  1.00  2.81           H  
ATOM   1317  HB  THR A  87     -25.319   5.783 -34.101  1.00  2.81           H  
ATOM   1318  HG1 THR A  87     -24.427   3.472 -32.626  1.00  2.81           H  
ATOM   1319 1HG2 THR A  87     -22.880   5.653 -33.545  1.00  2.81           H  
ATOM   1320 2HG2 THR A  87     -23.684   6.901 -32.566  1.00  2.81           H  
ATOM   1321 3HG2 THR A  87     -23.289   5.323 -31.844  1.00  2.81           H  
ATOM   1322  N   PHE A  88     -27.428   3.608 -32.098  1.00  3.03           N  
ATOM   1323  CA  PHE A  88     -28.536   2.756 -32.499  1.00  3.03           C  
ATOM   1324  C   PHE A  88     -28.674   2.623 -34.017  1.00  3.03           C  
ATOM   1325  O   PHE A  88     -29.758   2.359 -34.528  1.00  3.03           O  
ATOM   1326  CB  PHE A  88     -29.845   3.222 -31.862  1.00  3.03           C  
ATOM   1327  CG  PHE A  88     -29.792   3.193 -30.350  1.00  3.03           C  
ATOM   1328  CD1 PHE A  88     -29.631   4.357 -29.621  1.00  3.03           C  
ATOM   1329  CD2 PHE A  88     -29.905   1.991 -29.658  1.00  3.03           C  
ATOM   1330  CE1 PHE A  88     -29.585   4.320 -28.243  1.00  3.03           C  
ATOM   1331  CE2 PHE A  88     -29.850   1.948 -28.280  1.00  3.03           C  
ATOM   1332  CZ  PHE A  88     -29.690   3.113 -27.570  1.00  3.03           C  
ATOM   1333  H   PHE A  88     -26.727   3.239 -31.478  1.00  3.03           H  
ATOM   1334  HA  PHE A  88     -28.330   1.772 -32.122  1.00  3.03           H  
ATOM   1335 1HB  PHE A  88     -30.078   4.239 -32.182  1.00  3.03           H  
ATOM   1336 2HB  PHE A  88     -30.659   2.580 -32.188  1.00  3.03           H  
ATOM   1337  HD1 PHE A  88     -29.537   5.312 -30.146  1.00  3.03           H  
ATOM   1338  HD2 PHE A  88     -30.044   1.074 -30.211  1.00  3.03           H  
ATOM   1339  HE1 PHE A  88     -29.456   5.247 -27.682  1.00  3.03           H  
ATOM   1340  HE2 PHE A  88     -29.937   0.993 -27.758  1.00  3.03           H  
ATOM   1341  HZ  PHE A  88     -29.646   3.093 -26.481  1.00  3.03           H  
ATOM   1342  N   SER A  89     -27.578   2.797 -34.749  1.00  3.37           N  
ATOM   1343  CA  SER A  89     -27.649   2.633 -36.191  1.00  3.37           C  
ATOM   1344  C   SER A  89     -27.987   1.184 -36.506  1.00  3.37           C  
ATOM   1345  O   SER A  89     -27.527   0.284 -35.807  1.00  3.37           O  
ATOM   1346  CB  SER A  89     -26.333   3.026 -36.843  1.00  3.37           C  
ATOM   1347  OG  SER A  89     -26.369   2.868 -38.252  1.00  3.37           O  
ATOM   1348  H   SER A  89     -26.692   3.054 -34.301  1.00  3.37           H  
ATOM   1349  HA  SER A  89     -28.443   3.270 -36.581  1.00  3.37           H  
ATOM   1350 1HB  SER A  89     -26.120   4.066 -36.598  1.00  3.37           H  
ATOM   1351 2HB  SER A  89     -25.528   2.423 -36.426  1.00  3.37           H  
ATOM   1352  HG  SER A  89     -26.257   1.901 -38.465  1.00  3.37           H  
ATOM   1353  N   ASP A  90     -28.786   0.961 -37.550  1.00  3.82           N  
ATOM   1354  CA  ASP A  90     -29.098  -0.394 -38.022  1.00  3.82           C  
ATOM   1355  C   ASP A  90     -29.707  -1.351 -36.986  1.00  3.82           C  
ATOM   1356  O   ASP A  90     -29.273  -2.497 -36.874  1.00  3.82           O  
ATOM   1357  CB  ASP A  90     -27.808  -0.998 -38.564  1.00  3.82           C  
ATOM   1358  CG  ASP A  90     -27.249  -0.146 -39.669  1.00  3.82           C  
ATOM   1359  OD1 ASP A  90     -27.942   0.105 -40.625  1.00  3.82           O  
ATOM   1360  OD2 ASP A  90     -26.166   0.368 -39.480  1.00  3.82           O  
ATOM   1361  H   ASP A  90     -29.153   1.757 -38.050  1.00  3.82           H  
ATOM   1362  HA  ASP A  90     -29.811  -0.300 -38.841  1.00  3.82           H  
ATOM   1363 1HB  ASP A  90     -27.068  -1.111 -37.771  1.00  3.82           H  
ATOM   1364 2HB  ASP A  90     -28.017  -1.992 -38.957  1.00  3.82           H  
ATOM   1365  N   VAL A  91     -30.721  -0.897 -36.252  1.00  4.32           N  
ATOM   1366  CA  VAL A  91     -31.361  -1.747 -35.248  1.00  4.32           C  
ATOM   1367  C   VAL A  91     -31.997  -2.972 -35.898  1.00  4.32           C  
ATOM   1368  O   VAL A  91     -32.248  -2.996 -37.104  1.00  4.32           O  
ATOM   1369  CB  VAL A  91     -32.459  -1.012 -34.476  1.00  4.32           C  
ATOM   1370  CG1 VAL A  91     -31.891   0.176 -33.775  1.00  4.32           C  
ATOM   1371  CG2 VAL A  91     -33.553  -0.642 -35.424  1.00  4.32           C  
ATOM   1372  H   VAL A  91     -31.035   0.055 -36.376  1.00  4.32           H  
ATOM   1373  HA  VAL A  91     -30.602  -2.070 -34.542  1.00  4.32           H  
ATOM   1374  HB  VAL A  91     -32.856  -1.673 -33.708  1.00  4.32           H  
ATOM   1375 1HG1 VAL A  91     -32.670   0.688 -33.212  1.00  4.32           H  
ATOM   1376 2HG1 VAL A  91     -31.098  -0.126 -33.101  1.00  4.32           H  
ATOM   1377 3HG1 VAL A  91     -31.499   0.832 -34.526  1.00  4.32           H  
ATOM   1378 1HG2 VAL A  91     -34.357  -0.139 -34.889  1.00  4.32           H  
ATOM   1379 2HG2 VAL A  91     -33.163   0.018 -36.197  1.00  4.32           H  
ATOM   1380 3HG2 VAL A  91     -33.932  -1.547 -35.878  1.00  4.32           H  
ATOM   1381  N   ILE A  92     -32.286  -3.970 -35.073  1.00  4.85           N  
ATOM   1382  CA  ILE A  92     -32.839  -5.251 -35.499  1.00  4.85           C  
ATOM   1383  C   ILE A  92     -34.205  -5.200 -36.201  1.00  4.85           C  
ATOM   1384  O   ILE A  92     -34.421  -5.910 -37.181  1.00  4.85           O  
ATOM   1385  CB  ILE A  92     -32.994  -6.154 -34.275  1.00  4.85           C  
ATOM   1386  CG1 ILE A  92     -31.678  -6.523 -33.739  1.00  4.85           C  
ATOM   1387  CG2 ILE A  92     -33.695  -7.336 -34.642  1.00  4.85           C  
ATOM   1388  CD1 ILE A  92     -31.712  -7.183 -32.391  1.00  4.85           C  
ATOM   1389  H   ILE A  92     -32.064  -3.849 -34.097  1.00  4.85           H  
ATOM   1390  HA  ILE A  92     -32.123  -5.707 -36.186  1.00  4.85           H  
ATOM   1391  HB  ILE A  92     -33.549  -5.630 -33.498  1.00  4.85           H  
ATOM   1392 1HG1 ILE A  92     -31.197  -7.188 -34.448  1.00  4.85           H  
ATOM   1393 2HG1 ILE A  92     -31.106  -5.639 -33.654  1.00  4.85           H  
ATOM   1394 1HG2 ILE A  92     -33.804  -7.928 -33.783  1.00  4.85           H  
ATOM   1395 2HG2 ILE A  92     -34.643  -7.071 -35.017  1.00  4.85           H  
ATOM   1396 3HG2 ILE A  92     -33.138  -7.869 -35.403  1.00  4.85           H  
ATOM   1397 1HD1 ILE A  92     -30.701  -7.416 -32.063  1.00  4.85           H  
ATOM   1398 2HD1 ILE A  92     -32.178  -6.520 -31.659  1.00  4.85           H  
ATOM   1399 3HD1 ILE A  92     -32.280  -8.085 -32.472  1.00  4.85           H  
ATOM   1400  N   ASN A  93     -35.140  -4.404 -35.678  1.00  5.35           N  
ATOM   1401  CA  ASN A  93     -36.507  -4.310 -36.227  1.00  5.35           C  
ATOM   1402  C   ASN A  93     -37.288  -5.642 -36.314  1.00  5.35           C  
ATOM   1403  O   ASN A  93     -38.011  -5.878 -37.285  1.00  5.35           O  
ATOM   1404  CB  ASN A  93     -36.493  -3.653 -37.602  1.00  5.35           C  
ATOM   1405  CG  ASN A  93     -36.096  -2.203 -37.585  1.00  5.35           C  
ATOM   1406  OD1 ASN A  93     -36.644  -1.404 -36.809  1.00  5.35           O  
ATOM   1407  ND2 ASN A  93     -35.154  -1.845 -38.421  1.00  5.35           N  
ATOM   1408  H   ASN A  93     -34.894  -3.837 -34.880  1.00  5.35           H  
ATOM   1409  HA  ASN A  93     -37.080  -3.664 -35.561  1.00  5.35           H  
ATOM   1410 1HB  ASN A  93     -35.818  -4.186 -38.269  1.00  5.35           H  
ATOM   1411 2HB  ASN A  93     -37.489  -3.729 -38.036  1.00  5.35           H  
ATOM   1412 1HD2 ASN A  93     -34.845  -0.895 -38.451  1.00  5.35           H  
ATOM   1413 2HD2 ASN A  93     -34.733  -2.526 -39.021  1.00  5.35           H  
ATOM   1414  N   ILE A  94     -37.160  -6.475 -35.281  1.00  5.81           N  
ATOM   1415  CA  ILE A  94     -37.869  -7.753 -35.165  1.00  5.81           C  
ATOM   1416  C   ILE A  94     -38.612  -7.810 -33.844  1.00  5.81           C  
ATOM   1417  O   ILE A  94     -39.610  -8.521 -33.735  1.00  5.81           O  
ATOM   1418  OXT ILE A  94     -37.922  -7.612 -32.847  1.00  5.81           O  
ATOM   1419  CB  ILE A  94     -36.925  -8.972 -35.234  1.00  5.81           C  
ATOM   1420  CG1 ILE A  94     -36.188  -9.036 -36.572  1.00  5.81           C  
ATOM   1421  CG2 ILE A  94     -37.693 -10.251 -35.006  1.00  5.81           C  
ATOM   1422  CD1 ILE A  94     -35.123 -10.093 -36.591  1.00  5.81           C  
ATOM   1423  H   ILE A  94     -36.537  -6.200 -34.538  1.00  5.81           H  
ATOM   1424  HA  ILE A  94     -38.596  -7.829 -35.974  1.00  5.81           H  
ATOM   1425  HB  ILE A  94     -36.179  -8.883 -34.453  1.00  5.81           H  
ATOM   1426 1HG1 ILE A  94     -36.905  -9.249 -37.365  1.00  5.81           H  
ATOM   1427 2HG1 ILE A  94     -35.725  -8.080 -36.783  1.00  5.81           H  
ATOM   1428 1HG2 ILE A  94     -36.990 -11.074 -35.026  1.00  5.81           H  
ATOM   1429 2HG2 ILE A  94     -38.181 -10.215 -34.058  1.00  5.81           H  
ATOM   1430 3HG2 ILE A  94     -38.438 -10.379 -35.790  1.00  5.81           H  
ATOM   1431 1HD1 ILE A  94     -34.638 -10.099 -37.563  1.00  5.81           H  
ATOM   1432 2HD1 ILE A  94     -34.385  -9.899 -35.819  1.00  5.81           H  
ATOM   1433 3HD1 ILE A  94     -35.574 -11.061 -36.411  1.00  5.81           H  
TER    1434
ENDMDL

REMARK ID 626549 MODEL 4 MEVC 1 full
PFRMAT TS
TARGET MEVC 1 full
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.586  -1.627  -0.026  1.00  1.76           N  
ATOM      2  CA  GLY A   1       1.894  -1.112  -1.356  1.00  1.76           C  
ATOM      3  C   GLY A   1       2.573   0.246  -1.262  1.00  1.76           C  
ATOM      4  O   GLY A   1       3.573   0.504  -1.934  1.00  1.76           O  
ATOM      5  H   GLY A   1       2.229  -1.430   0.729  1.00  1.76           H  
ATOM      6 1HA  GLY A   1       2.543  -1.814  -1.879  1.00  1.76           H  
ATOM      7 2HA  GLY A   1       0.975  -1.026  -1.936  1.00  1.76           H  
ATOM      8  N   ILE A   2       2.020   1.109  -0.421  1.00  1.52           N  
ATOM      9  CA  ILE A   2       2.565   2.443  -0.213  1.00  1.52           C  
ATOM     10  C   ILE A   2       3.172   2.612   1.184  1.00  1.52           C  
ATOM     11  O   ILE A   2       2.478   2.499   2.201  1.00  1.52           O  
ATOM     12  CB  ILE A   2       1.484   3.503  -0.426  1.00  1.52           C  
ATOM     13  CG1 ILE A   2       0.933   3.465  -1.826  1.00  1.52           C  
ATOM     14  CG2 ILE A   2       1.999   4.797  -0.128  1.00  1.52           C  
ATOM     15  CD1 ILE A   2      -0.220   4.418  -2.000  1.00  1.52           C  
ATOM     16  H   ILE A   2       1.196   0.818   0.087  1.00  1.52           H  
ATOM     17  HA  ILE A   2       3.353   2.613  -0.947  1.00  1.52           H  
ATOM     18  HB  ILE A   2       0.658   3.285   0.227  1.00  1.52           H  
ATOM     19 1HG1 ILE A   2       1.710   3.719  -2.529  1.00  1.52           H  
ATOM     20 2HG1 ILE A   2       0.582   2.458  -2.047  1.00  1.52           H  
ATOM     21 1HG2 ILE A   2       1.197   5.513  -0.267  1.00  1.52           H  
ATOM     22 2HG2 ILE A   2       2.345   4.817   0.906  1.00  1.52           H  
ATOM     23 3HG2 ILE A   2       2.822   5.036  -0.793  1.00  1.52           H  
ATOM     24 1HD1 ILE A   2      -0.599   4.358  -3.020  1.00  1.52           H  
ATOM     25 2HD1 ILE A   2      -0.999   4.147  -1.304  1.00  1.52           H  
ATOM     26 3HD1 ILE A   2       0.110   5.437  -1.798  1.00  1.52           H  
ATOM     27  N   GLY A   3       4.474   2.895   1.219  1.00  1.30           N  
ATOM     28  CA  GLY A   3       5.217   3.068   2.467  1.00  1.30           C  
ATOM     29  C   GLY A   3       6.193   4.249   2.405  1.00  1.30           C  
ATOM     30  O   GLY A   3       7.242   4.215   3.044  1.00  1.30           O  
ATOM     31  H   GLY A   3       4.977   2.977   0.345  1.00  1.30           H  
ATOM     32 1HA  GLY A   3       4.521   3.206   3.291  1.00  1.30           H  
ATOM     33 2HA  GLY A   3       5.771   2.156   2.679  1.00  1.30           H  
ATOM     34  N   ASP A   4       5.880   5.262   1.601  1.00  1.13           N  
ATOM     35  CA  ASP A   4       6.776   6.410   1.413  1.00  1.13           C  
ATOM     36  C   ASP A   4       5.982   7.669   1.034  1.00  1.13           C  
ATOM     37  O   ASP A   4       5.225   7.612   0.065  1.00  1.13           O  
ATOM     38  CB  ASP A   4       7.805   6.091   0.308  1.00  1.13           C  
ATOM     39  CG  ASP A   4       8.965   7.097   0.176  1.00  1.13           C  
ATOM     40  OD1 ASP A   4       8.722   8.256  -0.127  1.00  1.13           O  
ATOM     41  OD2 ASP A   4      10.084   6.695   0.374  1.00  1.13           O  
ATOM     42  H   ASP A   4       4.986   5.237   1.128  1.00  1.13           H  
ATOM     43  HA  ASP A   4       7.300   6.564   2.352  1.00  1.13           H  
ATOM     44 1HB  ASP A   4       8.240   5.110   0.504  1.00  1.13           H  
ATOM     45 2HB  ASP A   4       7.294   6.025  -0.655  1.00  1.13           H  
ATOM     46  N   PRO A   5       6.202   8.845   1.672  1.00  1.02           N  
ATOM     47  CA  PRO A   5       5.475  10.074   1.404  1.00  1.02           C  
ATOM     48  C   PRO A   5       5.632  10.535  -0.046  1.00  1.02           C  
ATOM     49  O   PRO A   5       4.783  11.260  -0.563  1.00  1.02           O  
ATOM     50  CB  PRO A   5       6.144  11.082   2.355  1.00  1.02           C  
ATOM     51  CG  PRO A   5       7.500  10.500   2.655  1.00  1.02           C  
ATOM     52  CD  PRO A   5       7.296   9.006   2.657  1.00  1.02           C  
ATOM     53  HA  PRO A   5       4.423   9.934   1.674  1.00  1.02           H  
ATOM     54 1HB  PRO A   5       6.208  12.062   1.865  1.00  1.02           H  
ATOM     55 2HB  PRO A   5       5.532  11.219   3.251  1.00  1.02           H  
ATOM     56 1HG  PRO A   5       8.222  10.815   1.884  1.00  1.02           H  
ATOM     57 2HG  PRO A   5       7.875  10.879   3.618  1.00  1.02           H  
ATOM     58 1HD  PRO A   5       8.229   8.551   2.330  1.00  1.02           H  
ATOM     59 2HD  PRO A   5       6.996   8.669   3.639  1.00  1.02           H  
ATOM     60  N   VAL A   6       6.696  10.109  -0.738  1.00  0.97           N  
ATOM     61  CA  VAL A   6       6.848  10.522  -2.123  1.00  0.97           C  
ATOM     62  C   VAL A   6       5.819   9.781  -2.956  1.00  0.97           C  
ATOM     63  O   VAL A   6       5.126  10.378  -3.785  1.00  0.97           O  
ATOM     64  CB  VAL A   6       8.265  10.236  -2.635  1.00  0.97           C  
ATOM     65  CG1 VAL A   6       8.346  10.533  -4.115  1.00  0.97           C  
ATOM     66  CG2 VAL A   6       9.253  11.081  -1.849  1.00  0.97           C  
ATOM     67  H   VAL A   6       7.402   9.484  -0.336  1.00  0.97           H  
ATOM     68  HA  VAL A   6       6.661  11.592  -2.196  1.00  0.97           H  
ATOM     69  HB  VAL A   6       8.496   9.177  -2.491  1.00  0.97           H  
ATOM     70 1HG1 VAL A   6       9.352  10.317  -4.470  1.00  0.97           H  
ATOM     71 2HG1 VAL A   6       7.629   9.905  -4.641  1.00  0.97           H  
ATOM     72 3HG1 VAL A   6       8.114  11.582  -4.288  1.00  0.97           H  
ATOM     73 1HG2 VAL A   6      10.263  10.873  -2.197  1.00  0.97           H  
ATOM     74 2HG2 VAL A   6       9.027  12.136  -1.989  1.00  0.97           H  
ATOM     75 3HG2 VAL A   6       9.174  10.824  -0.787  1.00  0.97           H  
ATOM     76  N   THR A   7       5.695   8.477  -2.713  1.00  0.98           N  
ATOM     77  CA  THR A   7       4.711   7.673  -3.417  1.00  0.98           C  
ATOM     78  C   THR A   7       3.318   8.164  -3.074  1.00  0.98           C  
ATOM     79  O   THR A   7       2.453   8.257  -3.953  1.00  0.98           O  
ATOM     80  CB  THR A   7       4.817   6.178  -3.076  1.00  0.98           C  
ATOM     81  OG1 THR A   7       6.092   5.663  -3.486  1.00  0.98           O  
ATOM     82  CG2 THR A   7       3.708   5.404  -3.754  1.00  0.98           C  
ATOM     83  H   THR A   7       6.279   8.050  -1.998  1.00  0.98           H  
ATOM     84  HA  THR A   7       4.864   7.794  -4.489  1.00  0.98           H  
ATOM     85  HB  THR A   7       4.723   6.055  -1.999  1.00  0.98           H  
ATOM     86  HG1 THR A   7       6.119   4.714  -3.321  1.00  0.98           H  
ATOM     87 1HG2 THR A   7       3.789   4.351  -3.491  1.00  0.98           H  
ATOM     88 2HG2 THR A   7       2.742   5.793  -3.422  1.00  0.98           H  
ATOM     89 3HG2 THR A   7       3.792   5.517  -4.833  1.00  0.98           H  
ATOM     90  N   CYS A   8       3.093   8.443  -1.788  1.00  1.03           N  
ATOM     91  CA  CYS A   8       1.779   8.900  -1.345  1.00  1.03           C  
ATOM     92  C   CYS A   8       1.372  10.138  -2.130  1.00  1.03           C  
ATOM     93  O   CYS A   8       0.296  10.171  -2.734  1.00  1.03           O  
ATOM     94  CB  CYS A   8       1.803   9.198   0.154  1.00  1.03           C  
ATOM     95  SG  CYS A   8       2.215   7.736   1.118  1.00  1.03           S  
ATOM     96  H   CYS A   8       3.841   8.331  -1.111  1.00  1.03           H  
ATOM     97  HA  CYS A   8       1.056   8.106  -1.533  1.00  1.03           H  
ATOM     98 1HB  CYS A   8       2.537   9.972   0.366  1.00  1.03           H  
ATOM     99 2HB  CYS A   8       0.833   9.572   0.476  1.00  1.03           H  
ATOM    100  N   LEU A   9       2.277  11.117  -2.234  1.00  1.10           N  
ATOM    101  CA  LEU A   9       1.966  12.327  -2.983  1.00  1.10           C  
ATOM    102  C   LEU A   9       1.763  12.048  -4.472  1.00  1.10           C  
ATOM    103  O   LEU A   9       0.806  12.538  -5.075  1.00  1.10           O  
ATOM    104  CB  LEU A   9       3.087  13.347  -2.774  1.00  1.10           C  
ATOM    105  CG  LEU A   9       3.163  13.927  -1.349  1.00  1.10           C  
ATOM    106  CD1 LEU A   9       4.428  14.749  -1.207  1.00  1.10           C  
ATOM    107  CD2 LEU A   9       1.923  14.765  -1.077  1.00  1.10           C  
ATOM    108  H   LEU A   9       3.172  11.052  -1.743  1.00  1.10           H  
ATOM    109  HA  LEU A   9       1.042  12.742  -2.584  1.00  1.10           H  
ATOM    110 1HB  LEU A   9       4.040  12.852  -2.980  1.00  1.10           H  
ATOM    111 2HB  LEU A   9       2.959  14.166  -3.478  1.00  1.10           H  
ATOM    112  HG  LEU A   9       3.202  13.115  -0.629  1.00  1.10           H  
ATOM    113 1HD1 LEU A   9       4.488  15.147  -0.196  1.00  1.10           H  
ATOM    114 2HD1 LEU A   9       5.291  14.106  -1.399  1.00  1.10           H  
ATOM    115 3HD1 LEU A   9       4.417  15.569  -1.923  1.00  1.10           H  
ATOM    116 1HD2 LEU A   9       1.971  15.164  -0.066  1.00  1.10           H  
ATOM    117 2HD2 LEU A   9       1.868  15.585  -1.791  1.00  1.10           H  
ATOM    118 3HD2 LEU A   9       1.040  14.139  -1.178  1.00  1.10           H  
ATOM    119  N   LYS A  10       2.603  11.190  -5.062  1.00  1.16           N  
ATOM    120  CA  LYS A  10       2.471  10.849  -6.481  1.00  1.16           C  
ATOM    121  C   LYS A  10       1.169  10.105  -6.782  1.00  1.16           C  
ATOM    122  O   LYS A  10       0.640  10.180  -7.893  1.00  1.16           O  
ATOM    123  CB  LYS A  10       3.680  10.046  -6.971  1.00  1.16           C  
ATOM    124  CG  LYS A  10       4.973  10.868  -7.093  1.00  1.16           C  
ATOM    125  CD  LYS A  10       6.132  10.015  -7.580  1.00  1.16           C  
ATOM    126  CE  LYS A  10       7.388  10.854  -7.767  1.00  1.16           C  
ATOM    127  NZ  LYS A  10       8.541  10.035  -8.224  1.00  1.16           N  
ATOM    128  H   LYS A  10       3.379  10.792  -4.533  1.00  1.16           H  
ATOM    129  HA  LYS A  10       2.448  11.780  -7.047  1.00  1.16           H  
ATOM    130 1HB  LYS A  10       3.870   9.229  -6.274  1.00  1.16           H  
ATOM    131 2HB  LYS A  10       3.460   9.606  -7.942  1.00  1.16           H  
ATOM    132 1HG  LYS A  10       4.819  11.685  -7.795  1.00  1.16           H  
ATOM    133 2HG  LYS A  10       5.226  11.292  -6.123  1.00  1.16           H  
ATOM    134 1HD  LYS A  10       6.334   9.232  -6.845  1.00  1.16           H  
ATOM    135 2HD  LYS A  10       5.869   9.546  -8.525  1.00  1.16           H  
ATOM    136 1HE  LYS A  10       7.191  11.627  -8.506  1.00  1.16           H  
ATOM    137 2HE  LYS A  10       7.641  11.328  -6.825  1.00  1.16           H  
ATOM    138 1HZ  LYS A  10       9.351  10.629  -8.336  1.00  1.16           H  
ATOM    139 2HZ  LYS A  10       8.741   9.318  -7.542  1.00  1.16           H  
ATOM    140 3HZ  LYS A  10       8.317   9.602  -9.109  1.00  1.16           H  
ATOM    141  N   SER A  11       0.628   9.427  -5.770  1.00  1.20           N  
ATOM    142  CA  SER A  11      -0.601   8.657  -5.875  1.00  1.20           C  
ATOM    143  C   SER A  11      -1.840   9.542  -5.679  1.00  1.20           C  
ATOM    144  O   SER A  11      -2.981   9.061  -5.778  1.00  1.20           O  
ATOM    145  CB  SER A  11      -0.604   7.564  -4.823  1.00  1.20           C  
ATOM    146  OG  SER A  11       0.474   6.691  -5.006  1.00  1.20           O  
ATOM    147  H   SER A  11       1.137   9.387  -4.886  1.00  1.20           H  
ATOM    148  HA  SER A  11      -0.644   8.208  -6.867  1.00  1.20           H  
ATOM    149 1HB  SER A  11      -0.545   8.012  -3.833  1.00  1.20           H  
ATOM    150 2HB  SER A  11      -1.539   7.011  -4.876  1.00  1.20           H  
ATOM    151  HG  SER A  11       1.272   7.235  -4.810  1.00  1.20           H  
ATOM    152  N   GLY A  12      -1.623  10.829  -5.377  1.00  1.19           N  
ATOM    153  CA  GLY A  12      -2.701  11.764  -5.109  1.00  1.19           C  
ATOM    154  C   GLY A  12      -3.164  11.718  -3.653  1.00  1.19           C  
ATOM    155  O   GLY A  12      -4.281  12.144  -3.347  1.00  1.19           O  
ATOM    156  H   GLY A  12      -0.672  11.193  -5.327  1.00  1.19           H  
ATOM    157 1HA  GLY A  12      -2.354  12.771  -5.343  1.00  1.19           H  
ATOM    158 2HA  GLY A  12      -3.538  11.556  -5.771  1.00  1.19           H  
ATOM    159  N   ALA A  13      -2.334  11.151  -2.774  1.00  1.15           N  
ATOM    160  CA  ALA A  13      -2.665  11.042  -1.365  1.00  1.15           C  
ATOM    161  C   ALA A  13      -1.927  12.104  -0.552  1.00  1.15           C  
ATOM    162  O   ALA A  13      -0.859  12.576  -0.936  1.00  1.15           O  
ATOM    163  CB  ALA A  13      -2.352   9.650  -0.849  1.00  1.15           C  
ATOM    164  H   ALA A  13      -1.421  10.812  -3.068  1.00  1.15           H  
ATOM    165  HA  ALA A  13      -3.730  11.223  -1.260  1.00  1.15           H  
ATOM    166 1HB  ALA A  13      -2.635   9.585   0.195  1.00  1.15           H  
ATOM    167 2HB  ALA A  13      -2.913   8.922  -1.425  1.00  1.15           H  
ATOM    168 3HB  ALA A  13      -1.298   9.449  -0.946  1.00  1.15           H  
ATOM    169  N   ILE A  14      -2.503  12.465   0.581  1.00  1.09           N  
ATOM    170  CA  ILE A  14      -1.937  13.451   1.493  1.00  1.09           C  
ATOM    171  C   ILE A  14      -1.539  12.818   2.807  1.00  1.09           C  
ATOM    172  O   ILE A  14      -2.262  11.981   3.342  1.00  1.09           O  
ATOM    173  CB  ILE A  14      -2.932  14.599   1.743  1.00  1.09           C  
ATOM    174  CG1 ILE A  14      -3.217  15.323   0.420  1.00  1.09           C  
ATOM    175  CG2 ILE A  14      -2.398  15.573   2.786  1.00  1.09           C  
ATOM    176  CD1 ILE A  14      -4.341  16.322   0.506  1.00  1.09           C  
ATOM    177  H   ILE A  14      -3.387  12.024   0.812  1.00  1.09           H  
ATOM    178  HA  ILE A  14      -1.040  13.869   1.037  1.00  1.09           H  
ATOM    179  HB  ILE A  14      -3.877  14.183   2.097  1.00  1.09           H  
ATOM    180 1HG1 ILE A  14      -2.313  15.838   0.095  1.00  1.09           H  
ATOM    181 2HG1 ILE A  14      -3.485  14.584  -0.336  1.00  1.09           H  
ATOM    182 1HG2 ILE A  14      -3.124  16.368   2.946  1.00  1.09           H  
ATOM    183 2HG2 ILE A  14      -2.227  15.056   3.729  1.00  1.09           H  
ATOM    184 3HG2 ILE A  14      -1.461  16.003   2.437  1.00  1.09           H  
ATOM    185 1HD1 ILE A  14      -4.489  16.789  -0.468  1.00  1.09           H  
ATOM    186 2HD1 ILE A  14      -5.250  15.820   0.808  1.00  1.09           H  
ATOM    187 3HD1 ILE A  14      -4.093  17.088   1.240  1.00  1.09           H  
ATOM    188  N   CYS A  15      -0.347  13.140   3.288  1.00  1.05           N  
ATOM    189  CA  CYS A  15       0.076  12.569   4.561  1.00  1.05           C  
ATOM    190  C   CYS A  15      -0.546  13.285   5.747  1.00  1.05           C  
ATOM    191  O   CYS A  15      -0.512  14.513   5.837  1.00  1.05           O  
ATOM    192  CB  CYS A  15       1.600  12.633   4.682  1.00  1.05           C  
ATOM    193  SG  CYS A  15       2.453  11.590   3.505  1.00  1.05           S  
ATOM    194  H   CYS A  15       0.244  13.799   2.809  1.00  1.05           H  
ATOM    195  HA  CYS A  15      -0.229  11.531   4.581  1.00  1.05           H  
ATOM    196 1HB  CYS A  15       1.939  13.659   4.539  1.00  1.05           H  
ATOM    197 2HB  CYS A  15       1.894  12.326   5.689  1.00  1.05           H  
ATOM    198  N   HIS A  16      -1.022  12.486   6.707  1.00  1.03           N  
ATOM    199  CA  HIS A  16      -1.586  12.977   7.958  1.00  1.03           C  
ATOM    200  C   HIS A  16      -0.981  12.216   9.141  1.00  1.03           C  
ATOM    201  O   HIS A  16      -0.726  11.024   9.024  1.00  1.03           O  
ATOM    202  CB  HIS A  16      -3.119  12.799   7.954  1.00  1.03           C  
ATOM    203  CG  HIS A  16      -3.824  13.684   6.984  1.00  1.03           C  
ATOM    204  ND1 HIS A  16      -4.247  14.950   7.320  1.00  1.03           N  
ATOM    205  CD2 HIS A  16      -4.159  13.511   5.695  1.00  1.03           C  
ATOM    206  CE1 HIS A  16      -4.820  15.509   6.271  1.00  1.03           C  
ATOM    207  NE2 HIS A  16      -4.785  14.654   5.276  1.00  1.03           N  
ATOM    208  H   HIS A  16      -1.030  11.483   6.510  1.00  1.03           H  
ATOM    209  HA  HIS A  16      -1.365  14.035   8.037  1.00  1.03           H  
ATOM    210 1HB  HIS A  16      -3.360  11.761   7.699  1.00  1.03           H  
ATOM    211 2HB  HIS A  16      -3.522  12.981   8.948  1.00  1.03           H  
ATOM    212  HD2 HIS A  16      -3.961  12.637   5.109  1.00  1.03           H  
ATOM    213  HE1 HIS A  16      -5.252  16.508   6.238  1.00  1.03           H  
ATOM    214  HE2 HIS A  16      -5.153  14.811   4.348  1.00  1.03           H  
ATOM    215  N   PRO A  17      -0.738  12.852  10.298  1.00  1.06           N  
ATOM    216  CA  PRO A  17      -0.222  12.240  11.526  1.00  1.06           C  
ATOM    217  C   PRO A  17      -1.242  11.373  12.254  1.00  1.06           C  
ATOM    218  O   PRO A  17      -0.911  10.615  13.165  1.00  1.06           O  
ATOM    219  CB  PRO A  17       0.156  13.463  12.354  1.00  1.06           C  
ATOM    220  CG  PRO A  17      -0.788  14.563  11.880  1.00  1.06           C  
ATOM    221  CD  PRO A  17      -0.983  14.309  10.408  1.00  1.06           C  
ATOM    222  HA  PRO A  17       0.681  11.650  11.286  1.00  1.06           H  
ATOM    223 1HB  PRO A  17       0.031  13.233  13.422  1.00  1.06           H  
ATOM    224 2HB  PRO A  17       1.216  13.706  12.200  1.00  1.06           H  
ATOM    225 1HG  PRO A  17      -1.728  14.532  12.436  1.00  1.06           H  
ATOM    226 2HG  PRO A  17      -0.341  15.550  12.081  1.00  1.06           H  
ATOM    227 1HD  PRO A  17      -2.020  14.567  10.135  1.00  1.06           H  
ATOM    228 2HD  PRO A  17      -0.238  14.877   9.826  1.00  1.06           H  
ATOM    229  N   VAL A  18      -2.497  11.537  11.871  1.00  1.13           N  
ATOM    230  CA  VAL A  18      -3.632  10.900  12.506  1.00  1.13           C  
ATOM    231  C   VAL A  18      -4.492  10.181  11.488  1.00  1.13           C  
ATOM    232  O   VAL A  18      -4.289  10.329  10.283  1.00  1.13           O  
ATOM    233  CB  VAL A  18      -4.463  11.960  13.236  1.00  1.13           C  
ATOM    234  CG1 VAL A  18      -3.638  12.639  14.327  1.00  1.13           C  
ATOM    235  CG2 VAL A  18      -4.916  12.997  12.209  1.00  1.13           C  
ATOM    236  H   VAL A  18      -2.694  12.161  11.108  1.00  1.13           H  
ATOM    237  HA  VAL A  18      -3.265  10.173  13.232  1.00  1.13           H  
ATOM    238  HB  VAL A  18      -5.327  11.491  13.703  1.00  1.13           H  
ATOM    239 1HG1 VAL A  18      -4.250  13.387  14.829  1.00  1.13           H  
ATOM    240 2HG1 VAL A  18      -3.314  11.890  15.049  1.00  1.13           H  
ATOM    241 3HG1 VAL A  18      -2.775  13.118  13.902  1.00  1.13           H  
ATOM    242 1HG2 VAL A  18      -5.517  13.761  12.701  1.00  1.13           H  
ATOM    243 2HG2 VAL A  18      -4.045  13.462  11.748  1.00  1.13           H  
ATOM    244 3HG2 VAL A  18      -5.513  12.509  11.439  1.00  1.13           H  
ATOM    245  N   PHE A  19      -5.454   9.392  11.963  1.00  1.26           N  
ATOM    246  CA  PHE A  19      -6.349   8.711  11.039  1.00  1.26           C  
ATOM    247  C   PHE A  19      -6.947   9.736  10.096  1.00  1.26           C  
ATOM    248  O   PHE A  19      -7.248  10.865  10.486  1.00  1.26           O  
ATOM    249  CB  PHE A  19      -7.453   7.908  11.716  1.00  1.26           C  
ATOM    250  CG  PHE A  19      -8.255   7.154  10.664  1.00  1.26           C  
ATOM    251  CD1 PHE A  19      -7.777   5.952  10.145  1.00  1.26           C  
ATOM    252  CD2 PHE A  19      -9.449   7.651  10.169  1.00  1.26           C  
ATOM    253  CE1 PHE A  19      -8.471   5.281   9.159  1.00  1.26           C  
ATOM    254  CE2 PHE A  19     -10.142   6.980   9.181  1.00  1.26           C  
ATOM    255  CZ  PHE A  19      -9.651   5.796   8.675  1.00  1.26           C  
ATOM    256  H   PHE A  19      -5.573   9.281  12.959  1.00  1.26           H  
ATOM    257  HA  PHE A  19      -5.761   8.012  10.439  1.00  1.26           H  
ATOM    258 1HB  PHE A  19      -7.028   7.192  12.415  1.00  1.26           H  
ATOM    259 2HB  PHE A  19      -8.126   8.570  12.261  1.00  1.26           H  
ATOM    260  HD1 PHE A  19      -6.834   5.543  10.514  1.00  1.26           H  
ATOM    261  HD2 PHE A  19      -9.834   8.599  10.554  1.00  1.26           H  
ATOM    262  HE1 PHE A  19      -8.075   4.346   8.760  1.00  1.26           H  
ATOM    263  HE2 PHE A  19     -11.074   7.398   8.796  1.00  1.26           H  
ATOM    264  HZ  PHE A  19     -10.194   5.272   7.892  1.00  1.26           H  
ATOM    265  N   CYS A  20      -7.071   9.327   8.851  1.00  1.42           N  
ATOM    266  CA  CYS A  20      -7.515  10.178   7.765  1.00  1.42           C  
ATOM    267  C   CYS A  20      -8.796  10.949   8.100  1.00  1.42           C  
ATOM    268  O   CYS A  20      -9.735  10.384   8.657  1.00  1.42           O  
ATOM    269  CB  CYS A  20      -7.775   9.306   6.543  1.00  1.42           C  
ATOM    270  SG  CYS A  20      -6.314   8.453   5.944  1.00  1.42           S  
ATOM    271  H   CYS A  20      -6.817   8.374   8.646  1.00  1.42           H  
ATOM    272  HA  CYS A  20      -6.708  10.855   7.540  1.00  1.42           H  
ATOM    273 1HB  CYS A  20      -8.530   8.557   6.782  1.00  1.42           H  
ATOM    274 2HB  CYS A  20      -8.165   9.918   5.737  1.00  1.42           H  
ATOM    275  N   PRO A  21      -8.862  12.262   7.764  1.00  1.58           N  
ATOM    276  CA  PRO A  21      -9.998  13.154   7.930  1.00  1.58           C  
ATOM    277  C   PRO A  21     -11.214  12.687   7.157  1.00  1.58           C  
ATOM    278  O   PRO A  21     -11.102  11.901   6.212  1.00  1.58           O  
ATOM    279  CB  PRO A  21      -9.508  14.486   7.352  1.00  1.58           C  
ATOM    280  CG  PRO A  21      -8.024  14.427   7.423  1.00  1.58           C  
ATOM    281  CD  PRO A  21      -7.656  12.974   7.238  1.00  1.58           C  
ATOM    282  HA  PRO A  21     -10.229  13.248   9.002  1.00  1.58           H  
ATOM    283 1HB  PRO A  21      -9.902  14.625   6.347  1.00  1.58           H  
ATOM    284 2HB  PRO A  21      -9.914  15.312   7.948  1.00  1.58           H  
ATOM    285 1HG  PRO A  21      -7.606  15.062   6.636  1.00  1.58           H  
ATOM    286 2HG  PRO A  21      -7.664  14.831   8.382  1.00  1.58           H  
ATOM    287 1HD  PRO A  21      -7.452  12.725   6.181  1.00  1.58           H  
ATOM    288 2HD  PRO A  21      -6.780  12.854   7.896  1.00  1.58           H  
ATOM    289  N   ARG A  22     -12.376  13.169   7.565  1.00  1.70           N  
ATOM    290  CA  ARG A  22     -13.588  12.846   6.842  1.00  1.70           C  
ATOM    291  C   ARG A  22     -13.405  13.275   5.397  1.00  1.70           C  
ATOM    292  O   ARG A  22     -12.747  14.277   5.119  1.00  1.70           O  
ATOM    293  CB  ARG A  22     -14.794  13.539   7.447  1.00  1.70           C  
ATOM    294  CG  ARG A  22     -15.207  13.026   8.820  1.00  1.70           C  
ATOM    295  CD  ARG A  22     -16.402  13.747   9.345  1.00  1.70           C  
ATOM    296  NE  ARG A  22     -16.800  13.259  10.659  1.00  1.70           N  
ATOM    297  CZ  ARG A  22     -17.848  13.730  11.367  1.00  1.70           C  
ATOM    298  NH1 ARG A  22     -18.590  14.700  10.880  1.00  1.70           N  
ATOM    299  NH2 ARG A  22     -18.129  13.218  12.553  1.00  1.70           N  
ATOM    300  H   ARG A  22     -12.419  13.785   8.365  1.00  1.70           H  
ATOM    301  HA  ARG A  22     -13.745  11.766   6.875  1.00  1.70           H  
ATOM    302 1HB  ARG A  22     -14.592  14.603   7.541  1.00  1.70           H  
ATOM    303 2HB  ARG A  22     -15.649  13.428   6.778  1.00  1.70           H  
ATOM    304 1HG  ARG A  22     -15.452  11.966   8.750  1.00  1.70           H  
ATOM    305 2HG  ARG A  22     -14.385  13.163   9.521  1.00  1.70           H  
ATOM    306 1HD  ARG A  22     -16.175  14.809   9.430  1.00  1.70           H  
ATOM    307 2HD  ARG A  22     -17.239  13.609   8.662  1.00  1.70           H  
ATOM    308  HE  ARG A  22     -16.255  12.512  11.068  1.00  1.70           H  
ATOM    309 1HH1 ARG A  22     -18.376  15.093   9.975  1.00  1.70           H  
ATOM    310 2HH1 ARG A  22     -19.373  15.051  11.411  1.00  1.70           H  
ATOM    311 1HH2 ARG A  22     -17.560  12.471  12.929  1.00  1.70           H  
ATOM    312 2HH2 ARG A  22     -18.911  13.571  13.083  1.00  1.70           H  
ATOM    313  N   ARG A  23     -13.998  12.499   4.494  1.00  1.73           N  
ATOM    314  CA  ARG A  23     -13.914  12.648   3.038  1.00  1.73           C  
ATOM    315  C   ARG A  23     -12.564  12.200   2.468  1.00  1.73           C  
ATOM    316  O   ARG A  23     -12.270  12.447   1.299  1.00  1.73           O  
ATOM    317  CB  ARG A  23     -14.190  14.078   2.577  1.00  1.73           C  
ATOM    318  CG  ARG A  23     -15.566  14.636   2.966  1.00  1.73           C  
ATOM    319  CD  ARG A  23     -15.788  15.998   2.403  1.00  1.73           C  
ATOM    320  NE  ARG A  23     -17.101  16.525   2.760  1.00  1.73           N  
ATOM    321  CZ  ARG A  23     -17.552  17.755   2.435  1.00  1.73           C  
ATOM    322  NH1 ARG A  23     -16.791  18.578   1.746  1.00  1.73           N  
ATOM    323  NH2 ARG A  23     -18.762  18.133   2.808  1.00  1.73           N  
ATOM    324  H   ARG A  23     -14.533  11.717   4.844  1.00  1.73           H  
ATOM    325  HA  ARG A  23     -14.683  12.015   2.597  1.00  1.73           H  
ATOM    326 1HB  ARG A  23     -13.421  14.761   2.911  1.00  1.73           H  
ATOM    327 2HB  ARG A  23     -14.154  14.091   1.488  1.00  1.73           H  
ATOM    328 1HG  ARG A  23     -16.346  13.977   2.589  1.00  1.73           H  
ATOM    329 2HG  ARG A  23     -15.637  14.704   4.050  1.00  1.73           H  
ATOM    330 1HD  ARG A  23     -15.029  16.677   2.791  1.00  1.73           H  
ATOM    331 2HD  ARG A  23     -15.719  15.958   1.317  1.00  1.73           H  
ATOM    332  HE  ARG A  23     -17.719  15.925   3.289  1.00  1.73           H  
ATOM    333 1HH1 ARG A  23     -15.866  18.290   1.459  1.00  1.73           H  
ATOM    334 2HH1 ARG A  23     -17.131  19.497   1.505  1.00  1.73           H  
ATOM    335 1HH2 ARG A  23     -19.348  17.501   3.338  1.00  1.73           H  
ATOM    336 2HH2 ARG A  23     -19.101  19.051   2.566  1.00  1.73           H  
ATOM    337  N   TYR A  24     -11.792  11.466   3.270  1.00  1.66           N  
ATOM    338  CA  TYR A  24     -10.597  10.784   2.788  1.00  1.66           C  
ATOM    339  C   TYR A  24     -10.623   9.318   3.199  1.00  1.66           C  
ATOM    340  O   TYR A  24     -11.133   8.964   4.264  1.00  1.66           O  
ATOM    341  CB  TYR A  24      -9.327  11.384   3.334  1.00  1.66           C  
ATOM    342  CG  TYR A  24      -8.995  12.762   2.954  1.00  1.66           C  
ATOM    343  CD1 TYR A  24      -9.544  13.798   3.649  1.00  1.66           C  
ATOM    344  CD2 TYR A  24      -8.083  12.994   1.945  1.00  1.66           C  
ATOM    345  CE1 TYR A  24      -9.204  15.090   3.347  1.00  1.66           C  
ATOM    346  CE2 TYR A  24      -7.733  14.279   1.629  1.00  1.66           C  
ATOM    347  CZ  TYR A  24      -8.291  15.336   2.331  1.00  1.66           C  
ATOM    348  OH  TYR A  24      -7.944  16.636   2.031  1.00  1.66           O  
ATOM    349  H   TYR A  24     -12.017  11.386   4.262  1.00  1.66           H  
ATOM    350  HA  TYR A  24     -10.575  10.821   1.703  1.00  1.66           H  
ATOM    351 1HB  TYR A  24      -9.355  11.342   4.416  1.00  1.66           H  
ATOM    352 2HB  TYR A  24      -8.524  10.755   3.001  1.00  1.66           H  
ATOM    353  HD1 TYR A  24     -10.254  13.588   4.442  1.00  1.66           H  
ATOM    354  HD2 TYR A  24      -7.642  12.159   1.407  1.00  1.66           H  
ATOM    355  HE1 TYR A  24      -9.649  15.914   3.907  1.00  1.66           H  
ATOM    356  HE2 TYR A  24      -7.016  14.458   0.833  1.00  1.66           H  
ATOM    357  HH  TYR A  24      -8.374  17.232   2.653  1.00  1.66           H  
ATOM    358  N   LYS A  25     -10.042   8.474   2.370  1.00  1.50           N  
ATOM    359  CA  LYS A  25      -9.902   7.063   2.654  1.00  1.50           C  
ATOM    360  C   LYS A  25      -8.448   6.773   2.980  1.00  1.50           C  
ATOM    361  O   LYS A  25      -7.552   7.451   2.483  1.00  1.50           O  
ATOM    362  CB  LYS A  25     -10.360   6.258   1.438  1.00  1.50           C  
ATOM    363  CG  LYS A  25     -11.801   6.552   0.994  1.00  1.50           C  
ATOM    364  CD  LYS A  25     -12.811   6.144   2.074  1.00  1.50           C  
ATOM    365  CE  LYS A  25     -14.256   6.333   1.611  1.00  1.50           C  
ATOM    366  NZ  LYS A  25     -15.237   5.955   2.679  1.00  1.50           N  
ATOM    367  H   LYS A  25      -9.679   8.820   1.496  1.00  1.50           H  
ATOM    368  HA  LYS A  25     -10.511   6.803   3.520  1.00  1.50           H  
ATOM    369 1HB  LYS A  25      -9.703   6.487   0.593  1.00  1.50           H  
ATOM    370 2HB  LYS A  25     -10.267   5.192   1.647  1.00  1.50           H  
ATOM    371 1HG  LYS A  25     -11.902   7.623   0.790  1.00  1.50           H  
ATOM    372 2HG  LYS A  25     -12.014   6.010   0.076  1.00  1.50           H  
ATOM    373 1HD  LYS A  25     -12.657   5.098   2.341  1.00  1.50           H  
ATOM    374 2HD  LYS A  25     -12.648   6.754   2.966  1.00  1.50           H  
ATOM    375 1HE  LYS A  25     -14.409   7.379   1.347  1.00  1.50           H  
ATOM    376 2HE  LYS A  25     -14.435   5.716   0.730  1.00  1.50           H  
ATOM    377 1HZ  LYS A  25     -16.179   6.095   2.342  1.00  1.50           H  
ATOM    378 2HZ  LYS A  25     -15.109   4.983   2.925  1.00  1.50           H  
ATOM    379 3HZ  LYS A  25     -15.081   6.532   3.495  1.00  1.50           H  
ATOM    380  N   GLN A  26      -8.187   5.759   3.786  1.00  1.31           N  
ATOM    381  CA  GLN A  26      -6.795   5.413   4.054  1.00  1.31           C  
ATOM    382  C   GLN A  26      -6.251   4.526   2.948  1.00  1.31           C  
ATOM    383  O   GLN A  26      -6.885   3.530   2.592  1.00  1.31           O  
ATOM    384  CB  GLN A  26      -6.669   4.730   5.417  1.00  1.31           C  
ATOM    385  CG  GLN A  26      -5.260   4.403   5.830  1.00  1.31           C  
ATOM    386  CD  GLN A  26      -5.219   3.816   7.224  1.00  1.31           C  
ATOM    387  OE1 GLN A  26      -5.373   4.532   8.216  1.00  1.31           O  
ATOM    388  NE2 GLN A  26      -5.030   2.505   7.312  1.00  1.31           N  
ATOM    389  H   GLN A  26      -8.937   5.225   4.201  1.00  1.31           H  
ATOM    390  HA  GLN A  26      -6.193   6.319   4.059  1.00  1.31           H  
ATOM    391 1HB  GLN A  26      -7.097   5.376   6.186  1.00  1.31           H  
ATOM    392 2HB  GLN A  26      -7.241   3.804   5.414  1.00  1.31           H  
ATOM    393 1HG  GLN A  26      -4.838   3.679   5.133  1.00  1.31           H  
ATOM    394 2HG  GLN A  26      -4.672   5.321   5.817  1.00  1.31           H  
ATOM    395 1HE2 GLN A  26      -5.013   2.057   8.205  1.00  1.31           H  
ATOM    396 2HE2 GLN A  26      -4.918   1.961   6.477  1.00  1.31           H  
ATOM    397  N   ILE A  27      -5.087   4.890   2.406  1.00  1.14           N  
ATOM    398  CA  ILE A  27      -4.471   4.108   1.336  1.00  1.14           C  
ATOM    399  C   ILE A  27      -3.077   3.567   1.687  1.00  1.14           C  
ATOM    400  O   ILE A  27      -2.658   2.551   1.130  1.00  1.14           O  
ATOM    401  CB  ILE A  27      -4.408   4.915   0.017  1.00  1.14           C  
ATOM    402  CG1 ILE A  27      -4.145   3.972  -1.148  1.00  1.14           C  
ATOM    403  CG2 ILE A  27      -3.352   6.018   0.055  1.00  1.14           C  
ATOM    404  CD1 ILE A  27      -4.305   4.632  -2.503  1.00  1.14           C  
ATOM    405  H   ILE A  27      -4.628   5.740   2.730  1.00  1.14           H  
ATOM    406  HA  ILE A  27      -5.109   3.246   1.147  1.00  1.14           H  
ATOM    407  HB  ILE A  27      -5.382   5.375  -0.158  1.00  1.14           H  
ATOM    408 1HG1 ILE A  27      -3.147   3.574  -1.060  1.00  1.14           H  
ATOM    409 2HG1 ILE A  27      -4.849   3.142  -1.088  1.00  1.14           H  
ATOM    410 1HG2 ILE A  27      -3.363   6.558  -0.887  1.00  1.14           H  
ATOM    411 2HG2 ILE A  27      -3.582   6.695   0.847  1.00  1.14           H  
ATOM    412 3HG2 ILE A  27      -2.366   5.589   0.213  1.00  1.14           H  
ATOM    413 1HD1 ILE A  27      -4.112   3.901  -3.289  1.00  1.14           H  
ATOM    414 2HD1 ILE A  27      -5.318   5.007  -2.598  1.00  1.14           H  
ATOM    415 3HD1 ILE A  27      -3.597   5.458  -2.596  1.00  1.14           H  
ATOM    416  N   GLY A  28      -2.365   4.208   2.621  1.00  1.05           N  
ATOM    417  CA  GLY A  28      -1.003   3.737   2.931  1.00  1.05           C  
ATOM    418  C   GLY A  28      -0.337   4.407   4.133  1.00  1.05           C  
ATOM    419  O   GLY A  28      -0.999   5.049   4.950  1.00  1.05           O  
ATOM    420  H   GLY A  28      -2.741   5.056   3.041  1.00  1.05           H  
ATOM    421 1HA  GLY A  28      -1.024   2.659   3.082  1.00  1.05           H  
ATOM    422 2HA  GLY A  28      -0.379   3.913   2.062  1.00  1.05           H  
ATOM    423  N   THR A  29       0.979   4.211   4.263  1.00  1.03           N  
ATOM    424  CA  THR A  29       1.765   4.770   5.379  1.00  1.03           C  
ATOM    425  C   THR A  29       2.848   5.722   4.871  1.00  1.03           C  
ATOM    426  O   THR A  29       3.631   5.370   3.992  1.00  1.03           O  
ATOM    427  CB  THR A  29       2.429   3.645   6.200  1.00  1.03           C  
ATOM    428  OG1 THR A  29       1.413   2.784   6.754  1.00  1.03           O  
ATOM    429  CG2 THR A  29       3.298   4.227   7.322  1.00  1.03           C  
ATOM    430  H   THR A  29       1.463   3.654   3.555  1.00  1.03           H  
ATOM    431  HA  THR A  29       1.105   5.337   6.031  1.00  1.03           H  
ATOM    432  HB  THR A  29       3.064   3.053   5.543  1.00  1.03           H  
ATOM    433  HG1 THR A  29       1.036   2.249   6.051  1.00  1.03           H  
ATOM    434 1HG2 THR A  29       3.764   3.420   7.884  1.00  1.03           H  
ATOM    435 2HG2 THR A  29       4.075   4.859   6.904  1.00  1.03           H  
ATOM    436 3HG2 THR A  29       2.678   4.820   7.996  1.00  1.03           H  
ATOM    437  N   CYS A  30       2.954   6.920   5.444  1.00  1.07           N  
ATOM    438  CA  CYS A  30       3.953   7.868   4.916  1.00  1.07           C  
ATOM    439  C   CYS A  30       5.326   7.646   5.526  1.00  1.07           C  
ATOM    440  O   CYS A  30       5.893   8.508   6.201  1.00  1.07           O  
ATOM    441  CB  CYS A  30       3.561   9.321   5.155  1.00  1.07           C  
ATOM    442  SG  CYS A  30       2.103   9.799   4.378  1.00  1.07           S  
ATOM    443  H   CYS A  30       2.338   7.157   6.227  1.00  1.07           H  
ATOM    444  HA  CYS A  30       4.026   7.721   3.839  1.00  1.07           H  
ATOM    445 1HB  CYS A  30       3.437   9.507   6.185  1.00  1.07           H  
ATOM    446 2HB  CYS A  30       4.356   9.963   4.809  1.00  1.07           H  
ATOM    447  N   GLY A  31       5.882   6.474   5.276  1.00  1.12           N  
ATOM    448  CA  GLY A  31       7.205   6.100   5.777  1.00  1.12           C  
ATOM    449  C   GLY A  31       7.188   5.702   7.250  1.00  1.12           C  
ATOM    450  O   GLY A  31       7.485   4.563   7.611  1.00  1.12           O  
ATOM    451  H   GLY A  31       5.343   5.830   4.699  1.00  1.12           H  
ATOM    452 1HA  GLY A  31       7.591   5.272   5.189  1.00  1.12           H  
ATOM    453 2HA  GLY A  31       7.892   6.933   5.632  1.00  1.12           H  
ATOM    454  N   LEU A  32       6.845   6.653   8.103  1.00  1.16           N  
ATOM    455  CA  LEU A  32       6.805   6.392   9.527  1.00  1.16           C  
ATOM    456  C   LEU A  32       5.466   5.770   9.913  1.00  1.16           C  
ATOM    457  O   LEU A  32       4.442   6.160   9.377  1.00  1.16           O  
ATOM    458  CB  LEU A  32       6.992   7.699  10.295  1.00  1.16           C  
ATOM    459  CG  LEU A  32       8.309   8.390  10.052  1.00  1.16           C  
ATOM    460  CD1 LEU A  32       8.324   9.709  10.795  1.00  1.16           C  
ATOM    461  CD2 LEU A  32       9.433   7.473  10.507  1.00  1.16           C  
ATOM    462  H   LEU A  32       6.609   7.567   7.715  1.00  1.16           H  
ATOM    463  HA  LEU A  32       7.635   5.739   9.762  1.00  1.16           H  
ATOM    464 1HB  LEU A  32       6.216   8.389  10.004  1.00  1.16           H  
ATOM    465 2HB  LEU A  32       6.899   7.506  11.364  1.00  1.16           H  
ATOM    466  HG  LEU A  32       8.420   8.602   8.987  1.00  1.16           H  
ATOM    467 1HD1 LEU A  32       9.270  10.218  10.613  1.00  1.16           H  
ATOM    468 2HD1 LEU A  32       7.502  10.333  10.439  1.00  1.16           H  
ATOM    469 3HD1 LEU A  32       8.208   9.529  11.862  1.00  1.16           H  
ATOM    470 1HD2 LEU A  32      10.395   7.959  10.333  1.00  1.16           H  
ATOM    471 2HD2 LEU A  32       9.321   7.263  11.570  1.00  1.16           H  
ATOM    472 3HD2 LEU A  32       9.391   6.539   9.945  1.00  1.16           H  
ATOM    473  N   PRO A  33       5.415   4.809  10.845  1.00  1.15           N  
ATOM    474  CA  PRO A  33       4.184   4.250  11.378  1.00  1.15           C  
ATOM    475  C   PRO A  33       3.204   5.312  11.884  1.00  1.15           C  
ATOM    476  O   PRO A  33       1.993   5.192  11.698  1.00  1.15           O  
ATOM    477  CB  PRO A  33       4.709   3.400  12.541  1.00  1.15           C  
ATOM    478  CG  PRO A  33       6.091   2.975  12.094  1.00  1.15           C  
ATOM    479  CD  PRO A  33       6.646   4.178  11.355  1.00  1.15           C  
ATOM    480  HA  PRO A  33       3.711   3.623  10.610  1.00  1.15           H  
ATOM    481 1HB  PRO A  33       4.715   3.989  13.469  1.00  1.15           H  
ATOM    482 2HB  PRO A  33       4.038   2.544  12.710  1.00  1.15           H  
ATOM    483 1HG  PRO A  33       6.701   2.692  12.966  1.00  1.15           H  
ATOM    484 2HG  PRO A  33       6.025   2.085  11.450  1.00  1.15           H  
ATOM    485 1HD  PRO A  33       7.192   4.857  12.031  1.00  1.15           H  
ATOM    486 2HD  PRO A  33       7.272   3.796  10.531  1.00  1.15           H  
ATOM    487  N   GLY A  34       3.720   6.411  12.448  1.00  1.07           N  
ATOM    488  CA  GLY A  34       2.861   7.465  13.000  1.00  1.07           C  
ATOM    489  C   GLY A  34       2.377   8.492  11.981  1.00  1.07           C  
ATOM    490  O   GLY A  34       2.468   9.696  12.226  1.00  1.07           O  
ATOM    491  H   GLY A  34       4.718   6.503  12.543  1.00  1.07           H  
ATOM    492 1HA  GLY A  34       1.996   7.003  13.474  1.00  1.07           H  
ATOM    493 2HA  GLY A  34       3.403   7.980  13.791  1.00  1.07           H  
ATOM    494  N   THR A  35       1.897   8.006  10.842  1.00  0.97           N  
ATOM    495  CA  THR A  35       1.326   8.830   9.778  1.00  0.97           C  
ATOM    496  C   THR A  35       0.720   8.007   8.633  1.00  0.97           C  
ATOM    497  O   THR A  35       1.305   7.029   8.160  1.00  0.97           O  
ATOM    498  CB  THR A  35       2.372   9.802   9.223  1.00  0.97           C  
ATOM    499  OG1 THR A  35       1.806  10.528   8.129  1.00  0.97           O  
ATOM    500  CG2 THR A  35       3.599   9.039   8.812  1.00  0.97           C  
ATOM    501  H   THR A  35       1.873   6.992  10.769  1.00  0.97           H  
ATOM    502  HA  THR A  35       0.524   9.412  10.222  1.00  0.97           H  
ATOM    503  HB  THR A  35       2.643  10.524   9.980  1.00  0.97           H  
ATOM    504  HG1 THR A  35       0.863  10.695   8.318  1.00  0.97           H  
ATOM    505 1HG2 THR A  35       4.351   9.721   8.417  1.00  0.97           H  
ATOM    506 2HG2 THR A  35       3.991   8.539   9.674  1.00  0.97           H  
ATOM    507 3HG2 THR A  35       3.342   8.302   8.064  1.00  0.97           H  
ATOM    508  N   LYS A  36      -0.410   8.467   8.115  1.00  0.87           N  
ATOM    509  CA  LYS A  36      -1.099   7.764   7.041  1.00  0.87           C  
ATOM    510  C   LYS A  36      -1.187   8.552   5.753  1.00  0.87           C  
ATOM    511  O   LYS A  36      -1.245   9.783   5.765  1.00  0.87           O  
ATOM    512  CB  LYS A  36      -2.514   7.382   7.484  1.00  0.87           C  
ATOM    513  CG  LYS A  36      -2.583   6.520   8.740  1.00  0.87           C  
ATOM    514  CD  LYS A  36      -1.924   5.150   8.530  1.00  0.87           C  
ATOM    515  CE  LYS A  36      -2.130   4.254   9.750  1.00  0.87           C  
ATOM    516  NZ  LYS A  36      -1.371   2.972   9.655  1.00  0.87           N  
ATOM    517  H   LYS A  36      -0.808   9.313   8.504  1.00  0.87           H  
ATOM    518  HA  LYS A  36      -0.555   6.847   6.823  1.00  0.87           H  
ATOM    519 1HB  LYS A  36      -3.091   8.291   7.671  1.00  0.87           H  
ATOM    520 2HB  LYS A  36      -3.012   6.848   6.673  1.00  0.87           H  
ATOM    521 1HG  LYS A  36      -2.093   7.033   9.565  1.00  0.87           H  
ATOM    522 2HG  LYS A  36      -3.631   6.368   9.003  1.00  0.87           H  
ATOM    523 1HD  LYS A  36      -2.345   4.669   7.642  1.00  0.87           H  
ATOM    524 2HD  LYS A  36      -0.852   5.281   8.364  1.00  0.87           H  
ATOM    525 1HE  LYS A  36      -1.808   4.789  10.641  1.00  0.87           H  
ATOM    526 2HE  LYS A  36      -3.193   4.028   9.837  1.00  0.87           H  
ATOM    527 1HZ  LYS A  36      -1.542   2.422  10.481  1.00  0.87           H  
ATOM    528 2HZ  LYS A  36      -1.652   2.452   8.839  1.00  0.87           H  
ATOM    529 3HZ  LYS A  36      -0.385   3.181   9.591  1.00  0.87           H  
ATOM    530  N   CYS A  37      -1.243   7.819   4.645  1.00  0.83           N  
ATOM    531  CA  CYS A  37      -1.452   8.398   3.326  1.00  0.83           C  
ATOM    532  C   CYS A  37      -2.950   8.333   3.118  1.00  0.83           C  
ATOM    533  O   CYS A  37      -3.523   7.228   3.158  1.00  0.83           O  
ATOM    534  CB  CYS A  37      -0.757   7.555   2.253  1.00  0.83           C  
ATOM    535  SG  CYS A  37       0.921   7.346   2.629  1.00  0.83           S  
ATOM    536  H   CYS A  37      -1.158   6.816   4.739  1.00  0.83           H  
ATOM    537  HA  CYS A  37      -1.106   9.433   3.302  1.00  0.83           H  
ATOM    538 1HB  CYS A  37      -1.216   6.595   2.185  1.00  0.83           H  
ATOM    539 2HB  CYS A  37      -0.846   8.036   1.289  1.00  0.83           H  
ATOM    540  N   CYS A  38      -3.578   9.485   2.917  1.00  0.88           N  
ATOM    541  CA  CYS A  38      -5.022   9.540   2.783  1.00  0.88           C  
ATOM    542  C   CYS A  38      -5.433  10.031   1.401  1.00  0.88           C  
ATOM    543  O   CYS A  38      -4.812  10.935   0.846  1.00  0.88           O  
ATOM    544  CB  CYS A  38      -5.530  10.473   3.851  1.00  0.88           C  
ATOM    545  SG  CYS A  38      -5.024   9.947   5.492  1.00  0.88           S  
ATOM    546  H   CYS A  38      -3.051  10.357   2.920  1.00  0.88           H  
ATOM    547  HA  CYS A  38      -5.429   8.546   2.943  1.00  0.88           H  
ATOM    548 1HB  CYS A  38      -5.164  11.471   3.659  1.00  0.88           H  
ATOM    549 2HB  CYS A  38      -6.585  10.502   3.832  1.00  0.88           H  
ATOM    550  N   LYS A  39      -6.506   9.486   0.851  1.00  1.04           N  
ATOM    551  CA  LYS A  39      -6.908   9.843  -0.508  1.00  1.04           C  
ATOM    552  C   LYS A  39      -8.398  10.097  -0.632  1.00  1.04           C  
ATOM    553  O   LYS A  39      -9.217   9.374  -0.078  1.00  1.04           O  
ATOM    554  CB  LYS A  39      -6.474   8.723  -1.463  1.00  1.04           C  
ATOM    555  CG  LYS A  39      -6.690   8.979  -2.945  1.00  1.04           C  
ATOM    556  CD  LYS A  39      -6.040   7.871  -3.786  1.00  1.04           C  
ATOM    557  CE  LYS A  39      -6.377   8.012  -5.264  1.00  1.04           C  
ATOM    558  NZ  LYS A  39      -5.790   9.236  -5.860  1.00  1.04           N  
ATOM    559  H   LYS A  39      -7.006   8.766   1.368  1.00  1.04           H  
ATOM    560  HA  LYS A  39      -6.398  10.763  -0.793  1.00  1.04           H  
ATOM    561 1HB  LYS A  39      -5.412   8.526  -1.323  1.00  1.04           H  
ATOM    562 2HB  LYS A  39      -7.007   7.806  -1.206  1.00  1.04           H  
ATOM    563 1HG  LYS A  39      -7.756   9.012  -3.166  1.00  1.04           H  
ATOM    564 2HG  LYS A  39      -6.247   9.940  -3.217  1.00  1.04           H  
ATOM    565 1HD  LYS A  39      -4.951   7.907  -3.663  1.00  1.04           H  
ATOM    566 2HD  LYS A  39      -6.399   6.911  -3.440  1.00  1.04           H  
ATOM    567 1HE  LYS A  39      -5.999   7.143  -5.801  1.00  1.04           H  
ATOM    568 2HE  LYS A  39      -7.461   8.053  -5.375  1.00  1.04           H  
ATOM    569 1HZ  LYS A  39      -6.037   9.290  -6.832  1.00  1.04           H  
ATOM    570 2HZ  LYS A  39      -6.146  10.046  -5.373  1.00  1.04           H  
ATOM    571 3HZ  LYS A  39      -4.758   9.203  -5.780  1.00  1.04           H  
ATOM    572  N   LYS A  40      -8.768  11.140  -1.342  1.00  1.36           N  
ATOM    573  CA  LYS A  40     -10.184  11.419  -1.489  1.00  1.36           C  
ATOM    574  C   LYS A  40     -10.844  10.303  -2.310  1.00  1.36           C  
ATOM    575  O   LYS A  40     -10.199   9.758  -3.207  1.00  1.36           O  
ATOM    576  CB  LYS A  40     -10.382  12.788  -2.127  1.00  1.36           C  
ATOM    577  CG  LYS A  40      -9.954  13.923  -1.220  1.00  1.36           C  
ATOM    578  CD  LYS A  40     -10.190  15.279  -1.849  1.00  1.36           C  
ATOM    579  CE  LYS A  40      -9.751  16.392  -0.911  1.00  1.36           C  
ATOM    580  NZ  LYS A  40      -9.932  17.738  -1.516  1.00  1.36           N  
ATOM    581  H   LYS A  40      -8.077  11.734  -1.784  1.00  1.36           H  
ATOM    582  HA  LYS A  40     -10.609  11.454  -0.494  1.00  1.36           H  
ATOM    583 1HB  LYS A  40      -9.797  12.850  -3.042  1.00  1.36           H  
ATOM    584 2HB  LYS A  40     -11.426  12.933  -2.398  1.00  1.36           H  
ATOM    585 1HG  LYS A  40     -10.510  13.858  -0.276  1.00  1.36           H  
ATOM    586 2HG  LYS A  40      -8.897  13.818  -1.001  1.00  1.36           H  
ATOM    587 1HD  LYS A  40      -9.627  15.356  -2.777  1.00  1.36           H  
ATOM    588 2HD  LYS A  40     -11.251  15.394  -2.069  1.00  1.36           H  
ATOM    589 1HE  LYS A  40     -10.336  16.333   0.006  1.00  1.36           H  
ATOM    590 2HE  LYS A  40      -8.697  16.256  -0.666  1.00  1.36           H  
ATOM    591 1HZ  LYS A  40      -9.628  18.442  -0.857  1.00  1.36           H  
ATOM    592 2HZ  LYS A  40      -9.380  17.806  -2.358  1.00  1.36           H  
ATOM    593 3HZ  LYS A  40     -10.905  17.882  -1.737  1.00  1.36           H  
ATOM    594  N   PRO A  41     -12.113   9.950  -2.024  1.00  1.88           N  
ATOM    595  CA  PRO A  41     -12.928   8.972  -2.711  1.00  1.88           C  
ATOM    596  C   PRO A  41     -13.377   9.551  -4.036  1.00  1.88           C  
ATOM    597  O   PRO A  41     -13.014  10.679  -4.375  1.00  1.88           O  
ATOM    598  CB  PRO A  41     -14.089   8.757  -1.739  1.00  1.88           C  
ATOM    599  CG  PRO A  41     -14.237  10.078  -1.056  1.00  1.88           C  
ATOM    600  CD  PRO A  41     -12.821  10.583  -0.901  1.00  1.88           C  
ATOM    601  HA  PRO A  41     -12.351   8.050  -2.860  1.00  1.88           H  
ATOM    602 1HB  PRO A  41     -14.994   8.466  -2.284  1.00  1.88           H  
ATOM    603 2HB  PRO A  41     -13.844   7.940  -1.053  1.00  1.88           H  
ATOM    604 1HG  PRO A  41     -14.855  10.750  -1.677  1.00  1.88           H  
ATOM    605 2HG  PRO A  41     -14.754   9.963  -0.094  1.00  1.88           H  
ATOM    606 1HD  PRO A  41     -12.830  11.673  -0.995  1.00  1.88           H  
ATOM    607 2HD  PRO A  41     -12.415  10.236   0.061  1.00  1.88           H  
ATOM    608  N   GLU A  42     -14.166   8.793  -4.782  1.00  2.59           N  
ATOM    609  CA  GLU A  42     -14.636   9.263  -6.076  1.00  2.59           C  
ATOM    610  C   GLU A  42     -15.147  10.697  -5.991  1.00  2.59           C  
ATOM    611  O   GLU A  42     -15.976  11.037  -5.139  1.00  2.59           O  
ATOM    612  CB  GLU A  42     -15.735   8.329  -6.578  1.00  2.59           C  
ATOM    613  CG  GLU A  42     -16.300   8.654  -7.941  1.00  2.59           C  
ATOM    614  CD  GLU A  42     -17.299   7.615  -8.397  1.00  2.59           C  
ATOM    615  OE1 GLU A  42     -18.284   7.420  -7.723  1.00  2.59           O  
ATOM    616  OE2 GLU A  42     -17.068   7.007  -9.420  1.00  2.59           O  
ATOM    617  H   GLU A  42     -14.434   7.874  -4.462  1.00  2.59           H  
ATOM    618  HA  GLU A  42     -13.801   9.240  -6.777  1.00  2.59           H  
ATOM    619 1HB  GLU A  42     -15.353   7.309  -6.615  1.00  2.59           H  
ATOM    620 2HB  GLU A  42     -16.564   8.340  -5.870  1.00  2.59           H  
ATOM    621 1HG  GLU A  42     -16.802   9.624  -7.886  1.00  2.59           H  
ATOM    622 2HG  GLU A  42     -15.492   8.733  -8.665  1.00  2.59           H  
ATOM    623  N   ALA A  43     -14.620  11.520  -6.898  1.00  3.46           N  
ATOM    624  CA  ALA A  43     -14.886  12.946  -6.993  1.00  3.46           C  
ATOM    625  C   ALA A  43     -16.322  13.293  -7.271  1.00  3.46           C  
ATOM    626  O   ALA A  43     -17.005  12.631  -8.062  1.00  3.46           O  
ATOM    627  CB  ALA A  43     -14.041  13.567  -8.091  1.00  3.46           C  
ATOM    628  H   ALA A  43     -13.959  11.120  -7.549  1.00  3.46           H  
ATOM    629  HA  ALA A  43     -14.613  13.390  -6.033  1.00  3.46           H  
ATOM    630 1HB  ALA A  43     -14.215  14.642  -8.122  1.00  3.46           H  
ATOM    631 2HB  ALA A  43     -12.988  13.375  -7.888  1.00  3.46           H  
ATOM    632 3HB  ALA A  43     -14.312  13.128  -9.050  1.00  3.46           H  
ATOM    633  N   ALA A  44     -16.730  14.436  -6.726  1.00  4.34           N  
ATOM    634  CA  ALA A  44     -18.057  14.978  -6.967  1.00  4.34           C  
ATOM    635  C   ALA A  44     -18.276  15.182  -8.455  1.00  4.34           C  
ATOM    636  O   ALA A  44     -19.390  15.033  -8.938  1.00  4.34           O  
ATOM    637  CB  ALA A  44     -18.227  16.293  -6.238  1.00  4.34           C  
ATOM    638  H   ALA A  44     -16.111  14.924  -6.095  1.00  4.34           H  
ATOM    639  HA  ALA A  44     -18.790  14.266  -6.602  1.00  4.34           H  
ATOM    640 1HB  ALA A  44     -19.227  16.673  -6.418  1.00  4.34           H  
ATOM    641 2HB  ALA A  44     -18.084  16.143  -5.169  1.00  4.34           H  
ATOM    642 3HB  ALA A  44     -17.496  17.004  -6.606  1.00  4.34           H  
ATOM    643  N   ALA A  45     -17.215  15.509  -9.185  1.00  5.04           N  
ATOM    644  CA  ALA A  45     -17.293  15.742 -10.618  1.00  5.04           C  
ATOM    645  C   ALA A  45     -17.829  14.519 -11.353  1.00  5.04           C  
ATOM    646  O   ALA A  45     -18.543  14.640 -12.356  1.00  5.04           O  
ATOM    647  CB  ALA A  45     -15.926  16.096 -11.155  1.00  5.04           C  
ATOM    648  H   ALA A  45     -16.325  15.617  -8.722  1.00  5.04           H  
ATOM    649  HA  ALA A  45     -17.976  16.575 -10.793  1.00  5.04           H  
ATOM    650 1HB  ALA A  45     -15.996  16.291 -12.223  1.00  5.04           H  
ATOM    651 2HB  ALA A  45     -15.558  16.985 -10.644  1.00  5.04           H  
ATOM    652 3HB  ALA A  45     -15.244  15.267 -10.979  1.00  5.04           H  
ATOM    653  N   LYS A  46     -17.463  13.328 -10.873  1.00  5.48           N  
ATOM    654  CA  LYS A  46     -17.919  12.104 -11.501  1.00  5.48           C  
ATOM    655  C   LYS A  46     -19.375  11.945 -11.176  1.00  5.48           C  
ATOM    656  O   LYS A  46     -20.193  11.643 -12.040  1.00  5.48           O  
ATOM    657  CB  LYS A  46     -17.122  10.896 -11.023  1.00  5.48           C  
ATOM    658  CG  LYS A  46     -17.571   9.549 -11.613  1.00  5.48           C  
ATOM    659  CD  LYS A  46     -17.428   9.483 -13.121  1.00  5.48           C  
ATOM    660  CE  LYS A  46     -17.522   8.029 -13.617  1.00  5.48           C  
ATOM    661  NZ  LYS A  46     -18.842   7.396 -13.288  1.00  5.48           N  
ATOM    662  H   LYS A  46     -16.921  13.258 -10.017  1.00  5.48           H  
ATOM    663  HA  LYS A  46     -17.813  12.192 -12.583  1.00  5.48           H  
ATOM    664 1HB  LYS A  46     -16.069  11.034 -11.254  1.00  5.48           H  
ATOM    665 2HB  LYS A  46     -17.208  10.822  -9.940  1.00  5.48           H  
ATOM    666 1HG  LYS A  46     -16.970   8.756 -11.178  1.00  5.48           H  
ATOM    667 2HG  LYS A  46     -18.617   9.365 -11.347  1.00  5.48           H  
ATOM    668 1HD  LYS A  46     -18.235  10.061 -13.579  1.00  5.48           H  
ATOM    669 2HD  LYS A  46     -16.474   9.908 -13.424  1.00  5.48           H  
ATOM    670 1HE  LYS A  46     -17.385   8.010 -14.696  1.00  5.48           H  
ATOM    671 2HE  LYS A  46     -16.731   7.446 -13.148  1.00  5.48           H  
ATOM    672 1HZ  LYS A  46     -18.868   6.454 -13.619  1.00  5.48           H  
ATOM    673 2HZ  LYS A  46     -18.998   7.395 -12.282  1.00  5.48           H  
ATOM    674 3HZ  LYS A  46     -19.618   7.916 -13.721  1.00  5.48           H  
ATOM    675  N   LYS A  47     -19.706  12.185  -9.915  1.00  5.65           N  
ATOM    676  CA  LYS A  47     -21.074  12.004  -9.476  1.00  5.65           C  
ATOM    677  C   LYS A  47     -22.002  12.956 -10.235  1.00  5.65           C  
ATOM    678  O   LYS A  47     -23.082  12.553 -10.679  1.00  5.65           O  
ATOM    679  CB  LYS A  47     -21.138  12.251  -7.977  1.00  5.65           C  
ATOM    680  CG  LYS A  47     -20.408  11.181  -7.182  1.00  5.65           C  
ATOM    681  CD  LYS A  47     -20.410  11.464  -5.698  1.00  5.65           C  
ATOM    682  CE  LYS A  47     -19.586  10.421  -4.962  1.00  5.65           C  
ATOM    683  NZ  LYS A  47     -19.499  10.707  -3.508  1.00  5.65           N  
ATOM    684  H   LYS A  47     -18.975  12.459  -9.252  1.00  5.65           H  
ATOM    685  HA  LYS A  47     -21.380  10.979  -9.690  1.00  5.65           H  
ATOM    686 1HB  LYS A  47     -20.705  13.217  -7.743  1.00  5.65           H  
ATOM    687 2HB  LYS A  47     -22.178  12.270  -7.654  1.00  5.65           H  
ATOM    688 1HG  LYS A  47     -20.864  10.209  -7.365  1.00  5.65           H  
ATOM    689 2HG  LYS A  47     -19.365  11.140  -7.523  1.00  5.65           H  
ATOM    690 1HD  LYS A  47     -19.982  12.447  -5.510  1.00  5.65           H  
ATOM    691 2HD  LYS A  47     -21.431  11.449  -5.320  1.00  5.65           H  
ATOM    692 1HE  LYS A  47     -20.037   9.441  -5.106  1.00  5.65           H  
ATOM    693 2HE  LYS A  47     -18.575  10.407  -5.383  1.00  5.65           H  
ATOM    694 1HZ  LYS A  47     -18.937   9.994  -3.063  1.00  5.65           H  
ATOM    695 2HZ  LYS A  47     -19.064  11.610  -3.374  1.00  5.65           H  
ATOM    696 3HZ  LYS A  47     -20.421  10.712  -3.106  1.00  5.65           H  
ATOM    697  N   PHE A  48     -21.552  14.194 -10.466  1.00  5.64           N  
ATOM    698  CA  PHE A  48     -22.357  15.145 -11.217  1.00  5.64           C  
ATOM    699  C   PHE A  48     -22.492  14.697 -12.653  1.00  5.64           C  
ATOM    700  O   PHE A  48     -23.575  14.778 -13.232  1.00  5.64           O  
ATOM    701  CB  PHE A  48     -21.739  16.540 -11.224  1.00  5.64           C  
ATOM    702  CG  PHE A  48     -21.882  17.325  -9.958  1.00  5.64           C  
ATOM    703  CD1 PHE A  48     -20.767  17.707  -9.234  1.00  5.64           C  
ATOM    704  CD2 PHE A  48     -23.133  17.692  -9.491  1.00  5.64           C  
ATOM    705  CE1 PHE A  48     -20.894  18.426  -8.076  1.00  5.64           C  
ATOM    706  CE2 PHE A  48     -23.260  18.421  -8.328  1.00  5.64           C  
ATOM    707  CZ  PHE A  48     -22.134  18.786  -7.619  1.00  5.64           C  
ATOM    708  H   PHE A  48     -20.656  14.480 -10.081  1.00  5.64           H  
ATOM    709  HA  PHE A  48     -23.350  15.190 -10.768  1.00  5.64           H  
ATOM    710 1HB  PHE A  48     -20.672  16.449 -11.441  1.00  5.64           H  
ATOM    711 2HB  PHE A  48     -22.183  17.109 -12.031  1.00  5.64           H  
ATOM    712  HD1 PHE A  48     -19.778  17.431  -9.587  1.00  5.64           H  
ATOM    713  HD2 PHE A  48     -24.021  17.400 -10.054  1.00  5.64           H  
ATOM    714  HE1 PHE A  48     -20.008  18.708  -7.520  1.00  5.64           H  
ATOM    715  HE2 PHE A  48     -24.248  18.707  -7.967  1.00  5.64           H  
ATOM    716  HZ  PHE A  48     -22.229  19.360  -6.700  1.00  5.64           H  
ATOM    717  N   SER A  49     -21.405  14.178 -13.232  1.00  5.53           N  
ATOM    718  CA  SER A  49     -21.448  13.736 -14.612  1.00  5.53           C  
ATOM    719  C   SER A  49     -22.445  12.597 -14.764  1.00  5.53           C  
ATOM    720  O   SER A  49     -23.233  12.577 -15.712  1.00  5.53           O  
ATOM    721  CB  SER A  49     -20.069  13.291 -15.057  1.00  5.53           C  
ATOM    722  OG  SER A  49     -19.164  14.372 -15.054  1.00  5.53           O  
ATOM    723  H   SER A  49     -20.516  14.126 -12.730  1.00  5.53           H  
ATOM    724  HA  SER A  49     -21.775  14.570 -15.235  1.00  5.53           H  
ATOM    725 1HB  SER A  49     -19.707  12.509 -14.394  1.00  5.53           H  
ATOM    726 2HB  SER A  49     -20.133  12.867 -16.056  1.00  5.53           H  
ATOM    727  HG  SER A  49     -19.009  14.586 -14.101  1.00  5.53           H  
ATOM    728  N   ASP A  50     -22.451  11.662 -13.802  1.00  5.37           N  
ATOM    729  CA  ASP A  50     -23.390  10.550 -13.879  1.00  5.37           C  
ATOM    730  C   ASP A  50     -24.824  11.059 -13.800  1.00  5.37           C  
ATOM    731  O   ASP A  50     -25.674  10.641 -14.590  1.00  5.37           O  
ATOM    732  CB  ASP A  50     -23.154   9.537 -12.751  1.00  5.37           C  
ATOM    733  CG  ASP A  50     -21.857   8.682 -12.894  1.00  5.37           C  
ATOM    734  OD1 ASP A  50     -21.224   8.672 -13.937  1.00  5.37           O  
ATOM    735  OD2 ASP A  50     -21.519   8.006 -11.949  1.00  5.37           O  
ATOM    736  H   ASP A  50     -21.778  11.719 -13.039  1.00  5.37           H  
ATOM    737  HA  ASP A  50     -23.255  10.047 -14.834  1.00  5.37           H  
ATOM    738 1HB  ASP A  50     -23.097  10.080 -11.804  1.00  5.37           H  
ATOM    739 2HB  ASP A  50     -24.010   8.867 -12.685  1.00  5.37           H  
ATOM    740  N   VAL A  51     -25.087  12.027 -12.917  1.00  5.20           N  
ATOM    741  CA  VAL A  51     -26.437  12.568 -12.802  1.00  5.20           C  
ATOM    742  C   VAL A  51     -26.856  13.250 -14.083  1.00  5.20           C  
ATOM    743  O   VAL A  51     -27.972  13.051 -14.569  1.00  5.20           O  
ATOM    744  CB  VAL A  51     -26.556  13.556 -11.642  1.00  5.20           C  
ATOM    745  CG1 VAL A  51     -27.919  14.245 -11.699  1.00  5.20           C  
ATOM    746  CG2 VAL A  51     -26.408  12.805 -10.338  1.00  5.20           C  
ATOM    747  H   VAL A  51     -24.351  12.355 -12.284  1.00  5.20           H  
ATOM    748  HA  VAL A  51     -27.121  11.743 -12.614  1.00  5.20           H  
ATOM    749  HB  VAL A  51     -25.777  14.316 -11.731  1.00  5.20           H  
ATOM    750 1HG1 VAL A  51     -28.004  14.952 -10.877  1.00  5.20           H  
ATOM    751 2HG1 VAL A  51     -28.022  14.780 -12.648  1.00  5.20           H  
ATOM    752 3HG1 VAL A  51     -28.711  13.500 -11.623  1.00  5.20           H  
ATOM    753 1HG2 VAL A  51     -26.488  13.501  -9.505  1.00  5.20           H  
ATOM    754 2HG2 VAL A  51     -27.193  12.055 -10.265  1.00  5.20           H  
ATOM    755 3HG2 VAL A  51     -25.444  12.317 -10.308  1.00  5.20           H  
ATOM    756  N   ILE A  52     -25.955  14.038 -14.656  1.00  5.02           N  
ATOM    757  CA  ILE A  52     -26.293  14.712 -15.883  1.00  5.02           C  
ATOM    758  C   ILE A  52     -26.618  13.696 -16.953  1.00  5.02           C  
ATOM    759  O   ILE A  52     -27.673  13.800 -17.566  1.00  5.02           O  
ATOM    760  CB  ILE A  52     -25.160  15.644 -16.351  1.00  5.02           C  
ATOM    761  CG1 ILE A  52     -25.035  16.825 -15.381  1.00  5.02           C  
ATOM    762  CG2 ILE A  52     -25.431  16.121 -17.776  1.00  5.02           C  
ATOM    763  CD1 ILE A  52     -23.780  17.643 -15.550  1.00  5.02           C  
ATOM    764  H   ILE A  52     -25.041  14.177 -14.223  1.00  5.02           H  
ATOM    765  HA  ILE A  52     -27.179  15.320 -15.710  1.00  5.02           H  
ATOM    766  HB  ILE A  52     -24.213  15.097 -16.323  1.00  5.02           H  
ATOM    767 1HG1 ILE A  52     -25.886  17.466 -15.534  1.00  5.02           H  
ATOM    768 2HG1 ILE A  52     -25.066  16.449 -14.360  1.00  5.02           H  
ATOM    769 1HG2 ILE A  52     -24.622  16.769 -18.106  1.00  5.02           H  
ATOM    770 2HG2 ILE A  52     -25.496  15.258 -18.437  1.00  5.02           H  
ATOM    771 3HG2 ILE A  52     -26.371  16.667 -17.800  1.00  5.02           H  
ATOM    772 1HD1 ILE A  52     -23.794  18.450 -14.838  1.00  5.02           H  
ATOM    773 2HD1 ILE A  52     -22.906  17.013 -15.372  1.00  5.02           H  
ATOM    774 3HD1 ILE A  52     -23.734  18.047 -16.547  1.00  5.02           H  
ATOM    775  N   ASN A  53     -25.782  12.660 -17.106  1.00  4.88           N  
ATOM    776  CA  ASN A  53     -26.026  11.655 -18.131  1.00  4.88           C  
ATOM    777  C   ASN A  53     -27.383  10.963 -17.945  1.00  4.88           C  
ATOM    778  O   ASN A  53     -28.144  10.804 -18.905  1.00  4.88           O  
ATOM    779  CB  ASN A  53     -24.893  10.655 -18.140  1.00  4.88           C  
ATOM    780  CG  ASN A  53     -23.635  11.251 -18.731  1.00  4.88           C  
ATOM    781  OD1 ASN A  53     -23.674  12.259 -19.449  1.00  4.88           O  
ATOM    782  ND2 ASN A  53     -22.516  10.644 -18.439  1.00  4.88           N  
ATOM    783  H   ASN A  53     -24.939  12.599 -16.534  1.00  4.88           H  
ATOM    784  HA  ASN A  53     -26.024  12.145 -19.093  1.00  4.88           H  
ATOM    785 1HB  ASN A  53     -24.685  10.333 -17.116  1.00  4.88           H  
ATOM    786 2HB  ASN A  53     -25.181   9.776 -18.713  1.00  4.88           H  
ATOM    787 1HD2 ASN A  53     -21.651  10.992 -18.797  1.00  4.88           H  
ATOM    788 2HD2 ASN A  53     -22.526   9.836 -17.851  1.00  4.88           H  
ATOM    789  N   ILE A  54     -27.748  10.671 -16.700  1.00  4.79           N  
ATOM    790  CA  ILE A  54     -29.026  10.034 -16.393  1.00  4.79           C  
ATOM    791  C   ILE A  54     -30.201  10.886 -16.845  1.00  4.79           C  
ATOM    792  O   ILE A  54     -31.165  10.381 -17.427  1.00  4.79           O  
ATOM    793  CB  ILE A  54     -29.148   9.748 -14.886  1.00  4.79           C  
ATOM    794  CG1 ILE A  54     -28.165   8.638 -14.482  1.00  4.79           C  
ATOM    795  CG2 ILE A  54     -30.579   9.379 -14.530  1.00  4.79           C  
ATOM    796  CD1 ILE A  54     -27.982   8.503 -12.983  1.00  4.79           C  
ATOM    797  H   ILE A  54     -27.092  10.846 -15.938  1.00  4.79           H  
ATOM    798  HA  ILE A  54     -29.069   9.086 -16.924  1.00  4.79           H  
ATOM    799  HB  ILE A  54     -28.867  10.644 -14.332  1.00  4.79           H  
ATOM    800 1HG1 ILE A  54     -28.539   7.692 -14.866  1.00  4.79           H  
ATOM    801 2HG1 ILE A  54     -27.203   8.832 -14.939  1.00  4.79           H  
ATOM    802 1HG2 ILE A  54     -30.651   9.198 -13.460  1.00  4.79           H  
ATOM    803 2HG2 ILE A  54     -31.245  10.204 -14.802  1.00  4.79           H  
ATOM    804 3HG2 ILE A  54     -30.870   8.482 -15.072  1.00  4.79           H  
ATOM    805 1HD1 ILE A  54     -27.282   7.695 -12.774  1.00  4.79           H  
ATOM    806 2HD1 ILE A  54     -27.587   9.433 -12.580  1.00  4.79           H  
ATOM    807 3HD1 ILE A  54     -28.940   8.283 -12.518  1.00  4.79           H  
ATOM    808  N   ASP A  55     -30.103  12.184 -16.608  1.00  4.78           N  
ATOM    809  CA  ASP A  55     -31.172  13.110 -16.931  1.00  4.78           C  
ATOM    810  C   ASP A  55     -31.177  13.670 -18.362  1.00  4.78           C  
ATOM    811  O   ASP A  55     -32.032  14.503 -18.670  1.00  4.78           O  
ATOM    812  CB  ASP A  55     -31.145  14.274 -15.943  1.00  4.78           C  
ATOM    813  CG  ASP A  55     -31.551  13.862 -14.523  1.00  4.78           C  
ATOM    814  OD1 ASP A  55     -32.254  12.882 -14.379  1.00  4.78           O  
ATOM    815  OD2 ASP A  55     -31.177  14.543 -13.598  1.00  4.78           O  
ATOM    816  H   ASP A  55     -29.266  12.539 -16.136  1.00  4.78           H  
ATOM    817  HA  ASP A  55     -32.111  12.579 -16.787  1.00  4.78           H  
ATOM    818 1HB  ASP A  55     -30.125  14.681 -15.910  1.00  4.78           H  
ATOM    819 2HB  ASP A  55     -31.805  15.064 -16.291  1.00  4.78           H  
ATOM    820  N   ILE A  56     -30.241  13.259 -19.234  1.00  4.86           N  
ATOM    821  CA  ILE A  56     -30.243  13.809 -20.593  1.00  4.86           C  
ATOM    822  C   ILE A  56     -30.487  12.804 -21.704  1.00  4.86           C  
ATOM    823  O   ILE A  56     -30.376  13.157 -22.880  1.00  4.86           O  
ATOM    824  CB  ILE A  56     -28.925  14.535 -20.944  1.00  4.86           C  
ATOM    825  CG1 ILE A  56     -27.808  13.555 -20.847  1.00  4.86           C  
ATOM    826  CG2 ILE A  56     -28.702  15.774 -20.090  1.00  4.86           C  
ATOM    827  CD1 ILE A  56     -26.487  14.049 -21.347  1.00  4.86           C  
ATOM    828  H   ILE A  56     -29.541  12.559 -18.969  1.00  4.86           H  
ATOM    829  HA  ILE A  56     -31.046  14.533 -20.637  1.00  4.86           H  
ATOM    830  HB  ILE A  56     -28.966  14.836 -21.978  1.00  4.86           H  
ATOM    831 1HG1 ILE A  56     -27.724  13.285 -19.839  1.00  4.86           H  
ATOM    832 2HG1 ILE A  56     -28.073  12.661 -21.413  1.00  4.86           H  
ATOM    833 1HG2 ILE A  56     -27.772  16.254 -20.388  1.00  4.86           H  
ATOM    834 2HG2 ILE A  56     -29.527  16.470 -20.227  1.00  4.86           H  
ATOM    835 3HG2 ILE A  56     -28.643  15.494 -19.043  1.00  4.86           H  
ATOM    836 1HD1 ILE A  56     -25.734  13.271 -21.223  1.00  4.86           H  
ATOM    837 2HD1 ILE A  56     -26.574  14.296 -22.392  1.00  4.86           H  
ATOM    838 3HD1 ILE A  56     -26.193  14.927 -20.780  1.00  4.86           H  
ATOM    839  N   GLY A  57     -30.863  11.572 -21.398  1.00  5.01           N  
ATOM    840  CA  GLY A  57     -31.058  10.668 -22.525  1.00  5.01           C  
ATOM    841  C   GLY A  57     -32.219  11.196 -23.379  1.00  5.01           C  
ATOM    842  O   GLY A  57     -33.143  11.801 -22.837  1.00  5.01           O  
ATOM    843  H   GLY A  57     -30.973  11.273 -20.434  1.00  5.01           H  
ATOM    844 1HA  GLY A  57     -30.132  10.620 -23.095  1.00  5.01           H  
ATOM    845 2HA  GLY A  57     -31.281   9.666 -22.157  1.00  5.01           H  
ATOM    846  N   PRO A  58     -32.244  10.914 -24.689  1.00  5.18           N  
ATOM    847  CA  PRO A  58     -33.245  11.378 -25.635  1.00  5.18           C  
ATOM    848  C   PRO A  58     -34.620  10.796 -25.417  1.00  5.18           C  
ATOM    849  O   PRO A  58     -34.752   9.634 -25.023  1.00  5.18           O  
ATOM    850  CB  PRO A  58     -32.685  10.881 -26.977  1.00  5.18           C  
ATOM    851  CG  PRO A  58     -31.818   9.689 -26.619  1.00  5.18           C  
ATOM    852  CD  PRO A  58     -31.216  10.035 -25.271  1.00  5.18           C  
ATOM    853  HA  PRO A  58     -33.283  12.481 -25.599  1.00  5.18           H  
ATOM    854 1HB  PRO A  58     -33.521  10.623 -27.649  1.00  5.18           H  
ATOM    855 2HB  PRO A  58     -32.121  11.664 -27.470  1.00  5.18           H  
ATOM    856 1HG  PRO A  58     -32.429   8.774 -26.591  1.00  5.18           H  
ATOM    857 2HG  PRO A  58     -31.053   9.538 -27.396  1.00  5.18           H  
ATOM    858 1HD  PRO A  58     -31.081   9.123 -24.673  1.00  5.18           H  
ATOM    859 2HD  PRO A  58     -30.273  10.590 -25.417  1.00  5.18           H  
ATOM    860  N   GLY A  59     -35.648  11.568 -25.740  1.00  5.34           N  
ATOM    861  CA  GLY A  59     -36.999  11.044 -25.734  1.00  5.34           C  
ATOM    862  C   GLY A  59     -37.355  10.572 -27.150  1.00  5.34           C  
ATOM    863  O   GLY A  59     -36.845  11.136 -28.131  1.00  5.34           O  
ATOM    864  H   GLY A  59     -35.478  12.526 -26.018  1.00  5.34           H  
ATOM    865 1HA  GLY A  59     -37.051  10.225 -25.018  1.00  5.34           H  
ATOM    866 2HA  GLY A  59     -37.691  11.820 -25.407  1.00  5.34           H  
ATOM    867  N   PRO A  60     -38.324   9.653 -27.293  1.00  5.42           N  
ATOM    868  CA  PRO A  60     -38.812   9.090 -28.547  1.00  5.42           C  
ATOM    869  C   PRO A  60     -39.498  10.114 -29.437  1.00  5.42           C  
ATOM    870  O   PRO A  60     -39.652   9.904 -30.637  1.00  5.42           O  
ATOM    871  CB  PRO A  60     -39.804   8.022 -28.069  1.00  5.42           C  
ATOM    872  CG  PRO A  60     -40.242   8.484 -26.695  1.00  5.42           C  
ATOM    873  CD  PRO A  60     -39.019   9.142 -26.097  1.00  5.42           C  
ATOM    874  HA  PRO A  60     -37.967   8.627 -29.082  1.00  5.42           H  
ATOM    875 1HB  PRO A  60     -40.642   7.952 -28.779  1.00  5.42           H  
ATOM    876 2HB  PRO A  60     -39.317   7.037 -28.053  1.00  5.42           H  
ATOM    877 1HG  PRO A  60     -41.095   9.174 -26.790  1.00  5.42           H  
ATOM    878 2HG  PRO A  60     -40.597   7.625 -26.106  1.00  5.42           H  
ATOM    879 1HD  PRO A  60     -39.336   9.958 -25.433  1.00  5.42           H  
ATOM    880 2HD  PRO A  60     -38.398   8.393 -25.579  1.00  5.42           H  
ATOM    881  N   GLY A  61     -39.938  11.219 -28.839  1.00  5.37           N  
ATOM    882  CA  GLY A  61     -40.609  12.263 -29.588  1.00  5.37           C  
ATOM    883  C   GLY A  61     -39.671  13.379 -30.046  1.00  5.37           C  
ATOM    884  O   GLY A  61     -40.129  14.332 -30.678  1.00  5.37           O  
ATOM    885  H   GLY A  61     -39.805  11.346 -27.850  1.00  5.37           H  
ATOM    886 1HA  GLY A  61     -41.102  11.825 -30.456  1.00  5.37           H  
ATOM    887 2HA  GLY A  61     -41.396  12.690 -28.967  1.00  5.37           H  
ATOM    888  N   ILE A  62     -38.373  13.293 -29.710  1.00  5.18           N  
ATOM    889  CA  ILE A  62     -37.464  14.377 -30.088  1.00  5.18           C  
ATOM    890  C   ILE A  62     -36.228  13.959 -30.894  1.00  5.18           C  
ATOM    891  O   ILE A  62     -35.799  14.715 -31.762  1.00  5.18           O  
ATOM    892  CB  ILE A  62     -37.021  15.202 -28.838  1.00  5.18           C  
ATOM    893  CG1 ILE A  62     -36.247  14.338 -27.797  1.00  5.18           C  
ATOM    894  CG2 ILE A  62     -38.236  15.832 -28.170  1.00  5.18           C  
ATOM    895  CD1 ILE A  62     -35.583  15.143 -26.709  1.00  5.18           C  
ATOM    896  H   ILE A  62     -38.016  12.485 -29.202  1.00  5.18           H  
ATOM    897  HA  ILE A  62     -38.021  15.065 -30.720  1.00  5.18           H  
ATOM    898  HB  ILE A  62     -36.355  15.999 -29.161  1.00  5.18           H  
ATOM    899 1HG1 ILE A  62     -36.947  13.654 -27.337  1.00  5.18           H  
ATOM    900 2HG1 ILE A  62     -35.478  13.771 -28.272  1.00  5.18           H  
ATOM    901 1HG2 ILE A  62     -37.914  16.437 -27.321  1.00  5.18           H  
ATOM    902 2HG2 ILE A  62     -38.753  16.472 -28.892  1.00  5.18           H  
ATOM    903 3HG2 ILE A  62     -38.914  15.060 -27.822  1.00  5.18           H  
ATOM    904 1HD1 ILE A  62     -35.071  14.479 -26.022  1.00  5.18           H  
ATOM    905 2HD1 ILE A  62     -34.858  15.825 -27.143  1.00  5.18           H  
ATOM    906 3HD1 ILE A  62     -36.335  15.715 -26.171  1.00  5.18           H  
ATOM    907  N   ASP A  63     -35.658  12.781 -30.607  1.00  4.88           N  
ATOM    908  CA  ASP A  63     -34.401  12.288 -31.215  1.00  4.88           C  
ATOM    909  C   ASP A  63     -33.132  13.107 -30.876  1.00  4.88           C  
ATOM    910  O   ASP A  63     -32.062  12.839 -31.426  1.00  4.88           O  
ATOM    911  CB  ASP A  63     -34.501  12.160 -32.751  1.00  4.88           C  
ATOM    912  CG  ASP A  63     -35.456  11.057 -33.234  1.00  4.88           C  
ATOM    913  OD1 ASP A  63     -35.433   9.983 -32.674  1.00  4.88           O  
ATOM    914  OD2 ASP A  63     -36.180  11.298 -34.173  1.00  4.88           O  
ATOM    915  H   ASP A  63     -36.096  12.202 -29.888  1.00  4.88           H  
ATOM    916  HA  ASP A  63     -34.239  11.281 -30.828  1.00  4.88           H  
ATOM    917 1HB  ASP A  63     -34.799  13.100 -33.201  1.00  4.88           H  
ATOM    918 2HB  ASP A  63     -33.509  11.932 -33.144  1.00  4.88           H  
ATOM    919  N   PHE A  64     -33.228  14.053 -29.942  1.00  4.53           N  
ATOM    920  CA  PHE A  64     -32.074  14.828 -29.481  1.00  4.53           C  
ATOM    921  C   PHE A  64     -31.652  14.376 -28.106  1.00  4.53           C  
ATOM    922  O   PHE A  64     -32.504  14.086 -27.270  1.00  4.53           O  
ATOM    923  CB  PHE A  64     -32.395  16.325 -29.347  1.00  4.53           C  
ATOM    924  CG  PHE A  64     -32.602  17.100 -30.594  1.00  4.53           C  
ATOM    925  CD1 PHE A  64     -33.830  17.152 -31.199  1.00  4.53           C  
ATOM    926  CD2 PHE A  64     -31.553  17.814 -31.156  1.00  4.53           C  
ATOM    927  CE1 PHE A  64     -34.018  17.888 -32.343  1.00  4.53           C  
ATOM    928  CE2 PHE A  64     -31.738  18.558 -32.298  1.00  4.53           C  
ATOM    929  CZ  PHE A  64     -32.972  18.593 -32.895  1.00  4.53           C  
ATOM    930  H   PHE A  64     -34.133  14.241 -29.540  1.00  4.53           H  
ATOM    931  HA  PHE A  64     -31.241  14.685 -30.171  1.00  4.53           H  
ATOM    932 1HB  PHE A  64     -33.285  16.438 -28.745  1.00  4.53           H  
ATOM    933 2HB  PHE A  64     -31.582  16.800 -28.792  1.00  4.53           H  
ATOM    934  HD1 PHE A  64     -34.659  16.606 -30.763  1.00  4.53           H  
ATOM    935  HD2 PHE A  64     -30.572  17.785 -30.676  1.00  4.53           H  
ATOM    936  HE1 PHE A  64     -35.000  17.913 -32.810  1.00  4.53           H  
ATOM    937  HE2 PHE A  64     -30.907  19.117 -32.727  1.00  4.53           H  
ATOM    938  HZ  PHE A  64     -33.127  19.175 -33.800  1.00  4.53           H  
ATOM    939  N   THR A  65     -30.352  14.361 -27.842  1.00  4.18           N  
ATOM    940  CA  THR A  65     -29.870  14.079 -26.498  1.00  4.18           C  
ATOM    941  C   THR A  65     -30.080  15.411 -25.826  1.00  4.18           C  
ATOM    942  O   THR A  65     -29.915  16.440 -26.474  1.00  4.18           O  
ATOM    943  CB  THR A  65     -28.398  13.620 -26.464  1.00  4.18           C  
ATOM    944  OG1 THR A  65     -28.256  12.436 -27.264  1.00  4.18           O  
ATOM    945  CG2 THR A  65     -27.976  13.292 -25.031  1.00  4.18           C  
ATOM    946  H   THR A  65     -29.650  14.608 -28.556  1.00  4.18           H  
ATOM    947  HA  THR A  65     -30.497  13.331 -26.008  1.00  4.18           H  
ATOM    948  HB  THR A  65     -27.755  14.403 -26.858  1.00  4.18           H  
ATOM    949  HG1 THR A  65     -28.328  12.685 -28.198  1.00  4.18           H  
ATOM    950 1HG2 THR A  65     -26.940  12.960 -25.030  1.00  4.18           H  
ATOM    951 2HG2 THR A  65     -28.066  14.165 -24.405  1.00  4.18           H  
ATOM    952 3HG2 THR A  65     -28.612  12.501 -24.638  1.00  4.18           H  
ATOM    953  N   PHE A  66     -30.466  15.474 -24.571  1.00  3.87           N  
ATOM    954  CA  PHE A  66     -30.714  16.816 -24.084  1.00  3.87           C  
ATOM    955  C   PHE A  66     -29.440  17.662 -24.040  1.00  3.87           C  
ATOM    956  O   PHE A  66     -29.515  18.875 -24.218  1.00  3.87           O  
ATOM    957  CB  PHE A  66     -31.436  16.784 -22.770  1.00  3.87           C  
ATOM    958  CG  PHE A  66     -32.856  16.419 -22.941  1.00  3.87           C  
ATOM    959  CD1 PHE A  66     -33.264  15.103 -22.947  1.00  3.87           C  
ATOM    960  CD2 PHE A  66     -33.789  17.402 -23.098  1.00  3.87           C  
ATOM    961  CE1 PHE A  66     -34.591  14.778 -23.107  1.00  3.87           C  
ATOM    962  CE2 PHE A  66     -35.122  17.103 -23.259  1.00  3.87           C  
ATOM    963  CZ  PHE A  66     -35.529  15.784 -23.261  1.00  3.87           C  
ATOM    964  H   PHE A  66     -30.573  14.644 -23.987  1.00  3.87           H  
ATOM    965  HA  PHE A  66     -31.409  17.281 -24.775  1.00  3.87           H  
ATOM    966 1HB  PHE A  66     -30.982  16.094 -22.130  1.00  3.87           H  
ATOM    967 2HB  PHE A  66     -31.394  17.747 -22.315  1.00  3.87           H  
ATOM    968  HD1 PHE A  66     -32.532  14.316 -22.827  1.00  3.87           H  
ATOM    969  HD2 PHE A  66     -33.452  18.426 -23.090  1.00  3.87           H  
ATOM    970  HE1 PHE A  66     -34.893  13.726 -23.111  1.00  3.87           H  
ATOM    971  HE2 PHE A  66     -35.850  17.906 -23.384  1.00  3.87           H  
ATOM    972  HZ  PHE A  66     -36.580  15.535 -23.390  1.00  3.87           H  
ATOM    973  N   SER A  67     -28.264  17.036 -23.969  1.00  3.59           N  
ATOM    974  CA  SER A  67     -27.010  17.790 -24.002  1.00  3.59           C  
ATOM    975  C   SER A  67     -26.752  18.427 -25.384  1.00  3.59           C  
ATOM    976  O   SER A  67     -25.834  19.231 -25.534  1.00  3.59           O  
ATOM    977  CB  SER A  67     -25.834  16.929 -23.601  1.00  3.59           C  
ATOM    978  OG  SER A  67     -25.608  15.902 -24.526  1.00  3.59           O  
ATOM    979  H   SER A  67     -28.244  16.034 -23.861  1.00  3.59           H  
ATOM    980  HA  SER A  67     -27.088  18.603 -23.275  1.00  3.59           H  
ATOM    981 1HB  SER A  67     -24.947  17.558 -23.538  1.00  3.59           H  
ATOM    982 2HB  SER A  67     -26.004  16.526 -22.621  1.00  3.59           H  
ATOM    983  HG  SER A  67     -25.517  16.333 -25.389  1.00  3.59           H  
ATOM    984  N   ASP A  68     -27.547  18.057 -26.399  1.00  3.36           N  
ATOM    985  CA  ASP A  68     -27.439  18.633 -27.731  1.00  3.36           C  
ATOM    986  C   ASP A  68     -28.234  19.941 -27.798  1.00  3.36           C  
ATOM    987  O   ASP A  68     -28.051  20.736 -28.720  1.00  3.36           O  
ATOM    988  CB  ASP A  68     -28.021  17.692 -28.807  1.00  3.36           C  
ATOM    989  CG  ASP A  68     -27.271  16.369 -29.010  1.00  3.36           C  
ATOM    990  OD1 ASP A  68     -26.062  16.387 -28.988  1.00  3.36           O  
ATOM    991  OD2 ASP A  68     -27.926  15.330 -29.175  1.00  3.36           O  
ATOM    992  H   ASP A  68     -28.293  17.387 -26.241  1.00  3.36           H  
ATOM    993  HA  ASP A  68     -26.392  18.844 -27.947  1.00  3.36           H  
ATOM    994 1HB  ASP A  68     -29.054  17.463 -28.553  1.00  3.36           H  
ATOM    995 2HB  ASP A  68     -28.043  18.219 -29.759  1.00  3.36           H  
ATOM    996  N   VAL A  69     -29.163  20.122 -26.850  1.00  3.21           N  
ATOM    997  CA  VAL A  69     -30.072  21.263 -26.823  1.00  3.21           C  
ATOM    998  C   VAL A  69     -29.986  22.125 -25.525  1.00  3.21           C  
ATOM    999  O   VAL A  69     -30.601  23.216 -25.434  1.00  3.21           O  
ATOM   1000  CB  VAL A  69     -31.490  20.741 -27.123  1.00  3.21           C  
ATOM   1001  CG1 VAL A  69     -31.581  20.170 -28.530  1.00  3.21           C  
ATOM   1002  CG2 VAL A  69     -31.823  19.629 -26.186  1.00  3.21           C  
ATOM   1003  H   VAL A  69     -29.244  19.450 -26.093  1.00  3.21           H  
ATOM   1004  HA  VAL A  69     -29.799  21.910 -27.657  1.00  3.21           H  
ATOM   1005  HB  VAL A  69     -32.156  21.514 -27.045  1.00  3.21           H  
ATOM   1006 1HG1 VAL A  69     -32.597  19.812 -28.710  1.00  3.21           H  
ATOM   1007 2HG1 VAL A  69     -31.337  20.944 -29.260  1.00  3.21           H  
ATOM   1008 3HG1 VAL A  69     -30.889  19.345 -28.634  1.00  3.21           H  
ATOM   1009 1HG2 VAL A  69     -32.826  19.254 -26.397  1.00  3.21           H  
ATOM   1010 2HG2 VAL A  69     -31.095  18.842 -26.351  1.00  3.21           H  
ATOM   1011 3HG2 VAL A  69     -31.768  19.952 -25.158  1.00  3.21           H  
ATOM   1012  N   ILE A  70     -29.221  21.621 -24.541  1.00  3.16           N  
ATOM   1013  CA  ILE A  70     -28.940  22.326 -23.288  1.00  3.16           C  
ATOM   1014  C   ILE A  70     -27.437  22.581 -23.260  1.00  3.16           C  
ATOM   1015  O   ILE A  70     -26.628  21.655 -23.370  1.00  3.16           O  
ATOM   1016  CB  ILE A  70     -29.273  21.517 -22.014  1.00  3.16           C  
ATOM   1017  CG1 ILE A  70     -30.691  21.120 -21.980  1.00  3.16           C  
ATOM   1018  CG2 ILE A  70     -28.999  22.408 -20.746  1.00  3.16           C  
ATOM   1019  CD1 ILE A  70     -30.974  20.151 -20.891  1.00  3.16           C  
ATOM   1020  H   ILE A  70     -28.832  20.691 -24.663  1.00  3.16           H  
ATOM   1021  HA  ILE A  70     -29.465  23.279 -23.270  1.00  3.16           H  
ATOM   1022  HB  ILE A  70     -28.664  20.616 -21.987  1.00  3.16           H  
ATOM   1023 1HG1 ILE A  70     -31.283  21.992 -21.827  1.00  3.16           H  
ATOM   1024 2HG1 ILE A  70     -30.963  20.667 -22.929  1.00  3.16           H  
ATOM   1025 1HG2 ILE A  70     -29.228  21.843 -19.845  1.00  3.16           H  
ATOM   1026 2HG2 ILE A  70     -27.962  22.721 -20.715  1.00  3.16           H  
ATOM   1027 3HG2 ILE A  70     -29.630  23.290 -20.783  1.00  3.16           H  
ATOM   1028 1HD1 ILE A  70     -32.030  19.889 -20.899  1.00  3.16           H  
ATOM   1029 2HD1 ILE A  70     -30.371  19.260 -21.038  1.00  3.16           H  
ATOM   1030 3HD1 ILE A  70     -30.715  20.598 -19.938  1.00  3.16           H  
ATOM   1031  N   ASN A  71     -27.040  23.818 -23.082  1.00  3.26           N  
ATOM   1032  CA  ASN A  71     -25.628  24.103 -23.073  1.00  3.26           C  
ATOM   1033  C   ASN A  71     -25.109  23.820 -21.682  1.00  3.26           C  
ATOM   1034  O   ASN A  71     -25.167  24.671 -20.794  1.00  3.26           O  
ATOM   1035  CB  ASN A  71     -25.363  25.532 -23.488  1.00  3.26           C  
ATOM   1036  CG  ASN A  71     -25.678  25.791 -24.931  1.00  3.26           C  
ATOM   1037  OD1 ASN A  71     -25.313  25.009 -25.818  1.00  3.26           O  
ATOM   1038  ND2 ASN A  71     -26.359  26.879 -25.187  1.00  3.26           N  
ATOM   1039  H   ASN A  71     -27.717  24.556 -22.942  1.00  3.26           H  
ATOM   1040  HA  ASN A  71     -25.117  23.432 -23.763  1.00  3.26           H  
ATOM   1041 1HB  ASN A  71     -25.963  26.181 -22.892  1.00  3.26           H  
ATOM   1042 2HB  ASN A  71     -24.321  25.783 -23.301  1.00  3.26           H  
ATOM   1043 1HD2 ASN A  71     -26.603  27.108 -26.130  1.00  3.26           H  
ATOM   1044 2HD2 ASN A  71     -26.636  27.486 -24.440  1.00  3.26           H  
ATOM   1045  N   ILE A  72     -24.676  22.581 -21.472  1.00  3.53           N  
ATOM   1046  CA  ILE A  72     -24.258  22.179 -20.137  1.00  3.53           C  
ATOM   1047  C   ILE A  72     -22.752  22.336 -20.003  1.00  3.53           C  
ATOM   1048  O   ILE A  72     -21.971  21.612 -20.625  1.00  3.53           O  
ATOM   1049  CB  ILE A  72     -24.637  20.718 -19.859  1.00  3.53           C  
ATOM   1050  CG1 ILE A  72     -26.121  20.549 -20.039  1.00  3.53           C  
ATOM   1051  CG2 ILE A  72     -24.252  20.367 -18.436  1.00  3.53           C  
ATOM   1052  CD1 ILE A  72     -26.613  19.130 -19.966  1.00  3.53           C  
ATOM   1053  H   ILE A  72     -24.716  21.928 -22.252  1.00  3.53           H  
ATOM   1054  HA  ILE A  72     -24.738  22.815 -19.397  1.00  3.53           H  
ATOM   1055  HB  ILE A  72     -24.131  20.059 -20.559  1.00  3.53           H  
ATOM   1056 1HG1 ILE A  72     -26.614  21.143 -19.309  1.00  3.53           H  
ATOM   1057 2HG1 ILE A  72     -26.381  20.925 -21.015  1.00  3.53           H  
ATOM   1058 1HG2 ILE A  72     -24.532  19.343 -18.238  1.00  3.53           H  
ATOM   1059 2HG2 ILE A  72     -23.187  20.488 -18.314  1.00  3.53           H  
ATOM   1060 3HG2 ILE A  72     -24.767  21.030 -17.743  1.00  3.53           H  
ATOM   1061 1HD1 ILE A  72     -27.692  19.108 -20.121  1.00  3.53           H  
ATOM   1062 2HD1 ILE A  72     -26.125  18.535 -20.736  1.00  3.53           H  
ATOM   1063 3HD1 ILE A  72     -26.380  18.726 -18.991  1.00  3.53           H  
ATOM   1064  N   ASP A  73     -22.358  23.311 -19.198  1.00  3.99           N  
ATOM   1065  CA  ASP A  73     -20.965  23.659 -19.000  1.00  3.99           C  
ATOM   1066  C   ASP A  73     -20.428  23.201 -17.655  1.00  3.99           C  
ATOM   1067  O   ASP A  73     -20.747  23.769 -16.612  1.00  3.99           O  
ATOM   1068  CB  ASP A  73     -20.790  25.166 -19.162  1.00  3.99           C  
ATOM   1069  CG  ASP A  73     -19.359  25.681 -19.023  1.00  3.99           C  
ATOM   1070  OD1 ASP A  73     -18.458  24.941 -18.660  1.00  3.99           O  
ATOM   1071  OD2 ASP A  73     -19.174  26.846 -19.294  1.00  3.99           O  
ATOM   1072  H   ASP A  73     -23.067  23.872 -18.725  1.00  3.99           H  
ATOM   1073  HA  ASP A  73     -20.383  23.169 -19.778  1.00  3.99           H  
ATOM   1074 1HB  ASP A  73     -21.166  25.459 -20.144  1.00  3.99           H  
ATOM   1075 2HB  ASP A  73     -21.411  25.664 -18.434  1.00  3.99           H  
ATOM   1076  N   ILE A  74     -19.622  22.149 -17.695  1.00  4.65           N  
ATOM   1077  CA  ILE A  74     -19.015  21.534 -16.521  1.00  4.65           C  
ATOM   1078  C   ILE A  74     -17.511  21.743 -16.598  1.00  4.65           C  
ATOM   1079  O   ILE A  74     -16.733  21.080 -15.904  1.00  4.65           O  
ATOM   1080  CB  ILE A  74     -19.231  20.006 -16.529  1.00  4.65           C  
ATOM   1081  CG1 ILE A  74     -18.554  19.439 -17.776  1.00  4.65           C  
ATOM   1082  CG2 ILE A  74     -20.695  19.645 -16.555  1.00  4.65           C  
ATOM   1083  CD1 ILE A  74     -18.458  17.947 -17.807  1.00  4.65           C  
ATOM   1084  H   ILE A  74     -19.418  21.749 -18.602  1.00  4.65           H  
ATOM   1085  HA  ILE A  74     -19.402  21.996 -15.614  1.00  4.65           H  
ATOM   1086  HB  ILE A  74     -18.759  19.566 -15.651  1.00  4.65           H  
ATOM   1087 1HG1 ILE A  74     -19.116  19.766 -18.647  1.00  4.65           H  
ATOM   1088 2HG1 ILE A  74     -17.546  19.844 -17.844  1.00  4.65           H  
ATOM   1089 1HG2 ILE A  74     -20.803  18.561 -16.579  1.00  4.65           H  
ATOM   1090 2HG2 ILE A  74     -21.178  20.020 -15.684  1.00  4.65           H  
ATOM   1091 3HG2 ILE A  74     -21.145  20.073 -17.440  1.00  4.65           H  
ATOM   1092 1HD1 ILE A  74     -17.969  17.639 -18.730  1.00  4.65           H  
ATOM   1093 2HD1 ILE A  74     -17.879  17.601 -16.952  1.00  4.65           H  
ATOM   1094 3HD1 ILE A  74     -19.458  17.516 -17.766  1.00  4.65           H  
ATOM   1095  N   TYR A  75     -17.067  22.641 -17.470  1.00  5.45           N  
ATOM   1096  CA  TYR A  75     -15.641  22.666 -17.758  1.00  5.45           C  
ATOM   1097  C   TYR A  75     -14.780  23.557 -16.877  1.00  5.45           C  
ATOM   1098  O   TYR A  75     -14.101  24.474 -17.336  1.00  5.45           O  
ATOM   1099  CB  TYR A  75     -15.483  22.979 -19.230  1.00  5.45           C  
ATOM   1100  CG  TYR A  75     -16.148  21.883 -20.030  1.00  5.45           C  
ATOM   1101  CD1 TYR A  75     -17.477  22.032 -20.399  1.00  5.45           C  
ATOM   1102  CD2 TYR A  75     -15.469  20.722 -20.348  1.00  5.45           C  
ATOM   1103  CE1 TYR A  75     -18.127  21.033 -21.090  1.00  5.45           C  
ATOM   1104  CE2 TYR A  75     -16.118  19.718 -21.042  1.00  5.45           C  
ATOM   1105  CZ  TYR A  75     -17.439  19.869 -21.411  1.00  5.45           C  
ATOM   1106  OH  TYR A  75     -18.076  18.862 -22.101  1.00  5.45           O  
ATOM   1107  H   TYR A  75     -17.710  23.284 -17.959  1.00  5.45           H  
ATOM   1108  HA  TYR A  75     -15.272  21.653 -17.619  1.00  5.45           H  
ATOM   1109 1HB  TYR A  75     -15.960  23.934 -19.466  1.00  5.45           H  
ATOM   1110 2HB  TYR A  75     -14.430  23.033 -19.499  1.00  5.45           H  
ATOM   1111  HD1 TYR A  75     -18.006  22.950 -20.133  1.00  5.45           H  
ATOM   1112  HD2 TYR A  75     -14.427  20.598 -20.049  1.00  5.45           H  
ATOM   1113  HE1 TYR A  75     -19.175  21.156 -21.376  1.00  5.45           H  
ATOM   1114  HE2 TYR A  75     -15.587  18.803 -21.296  1.00  5.45           H  
ATOM   1115  HH  TYR A  75     -19.010  19.078 -22.193  1.00  5.45           H  
ATOM   1116  N   ASN A  76     -14.755  23.189 -15.604  1.00  6.26           N  
ATOM   1117  CA  ASN A  76     -13.928  23.808 -14.573  1.00  6.26           C  
ATOM   1118  C   ASN A  76     -12.987  22.739 -14.042  1.00  6.26           C  
ATOM   1119  O   ASN A  76     -12.474  22.827 -12.924  1.00  6.26           O  
ATOM   1120  CB  ASN A  76     -14.760  24.460 -13.477  1.00  6.26           C  
ATOM   1121  CG  ASN A  76     -15.480  25.698 -13.974  1.00  6.26           C  
ATOM   1122  OD1 ASN A  76     -14.813  26.709 -14.237  1.00  6.26           O  
ATOM   1123  ND2 ASN A  76     -16.788  25.664 -14.107  1.00  6.26           N  
ATOM   1124  H   ASN A  76     -15.371  22.411 -15.361  1.00  6.26           H  
ATOM   1125  HA  ASN A  76     -13.311  24.583 -15.031  1.00  6.26           H  
ATOM   1126 1HB  ASN A  76     -15.500  23.749 -13.099  1.00  6.26           H  
ATOM   1127 2HB  ASN A  76     -14.116  24.736 -12.637  1.00  6.26           H  
ATOM   1128 1HD2 ASN A  76     -17.273  26.474 -14.438  1.00  6.26           H  
ATOM   1129 2HD2 ASN A  76     -17.337  24.841 -13.865  1.00  6.26           H  
ATOM   1130  N   LYS A  77     -12.741  21.752 -14.911  1.00  6.92           N  
ATOM   1131  CA  LYS A  77     -11.942  20.544 -14.682  1.00  6.92           C  
ATOM   1132  C   LYS A  77     -10.479  20.806 -14.331  1.00  6.92           C  
ATOM   1133  O   LYS A  77      -9.796  19.932 -13.802  1.00  6.92           O  
ATOM   1134  CB  LYS A  77     -11.999  19.652 -15.923  1.00  6.92           C  
ATOM   1135  CG  LYS A  77     -13.375  19.038 -16.225  1.00  6.92           C  
ATOM   1136  CD  LYS A  77     -13.294  18.128 -17.450  1.00  6.92           C  
ATOM   1137  CE  LYS A  77     -14.641  17.525 -17.820  1.00  6.92           C  
ATOM   1138  NZ  LYS A  77     -14.504  16.549 -18.953  1.00  6.92           N  
ATOM   1139  H   LYS A  77     -13.192  21.833 -15.810  1.00  6.92           H  
ATOM   1140  HA  LYS A  77     -12.388  20.004 -13.845  1.00  6.92           H  
ATOM   1141 1HB  LYS A  77     -11.695  20.230 -16.796  1.00  6.92           H  
ATOM   1142 2HB  LYS A  77     -11.287  18.834 -15.810  1.00  6.92           H  
ATOM   1143 1HG  LYS A  77     -13.711  18.455 -15.367  1.00  6.92           H  
ATOM   1144 2HG  LYS A  77     -14.103  19.829 -16.410  1.00  6.92           H  
ATOM   1145 1HD  LYS A  77     -12.927  18.705 -18.299  1.00  6.92           H  
ATOM   1146 2HD  LYS A  77     -12.590  17.319 -17.252  1.00  6.92           H  
ATOM   1147 1HE  LYS A  77     -15.069  17.017 -16.957  1.00  6.92           H  
ATOM   1148 2HE  LYS A  77     -15.312  18.330 -18.126  1.00  6.92           H  
ATOM   1149 1HZ  LYS A  77     -15.407  16.165 -19.195  1.00  6.92           H  
ATOM   1150 2HZ  LYS A  77     -14.106  17.005 -19.762  1.00  6.92           H  
ATOM   1151 3HZ  LYS A  77     -13.890  15.799 -18.666  1.00  6.92           H  
ATOM   1152  N   LYS A  78      -9.989  22.001 -14.648  1.00  7.26           N  
ATOM   1153  CA  LYS A  78      -8.613  22.377 -14.354  1.00  7.26           C  
ATOM   1154  C   LYS A  78      -8.476  22.834 -12.897  1.00  7.26           C  
ATOM   1155  O   LYS A  78      -7.368  23.085 -12.418  1.00  7.26           O  
ATOM   1156  CB  LYS A  78      -8.155  23.493 -15.294  1.00  7.26           C  
ATOM   1157  CG  LYS A  78      -8.068  23.081 -16.764  1.00  7.26           C  
ATOM   1158  CD  LYS A  78      -7.614  24.241 -17.647  1.00  7.26           C  
ATOM   1159  CE  LYS A  78      -7.526  23.824 -19.111  1.00  7.26           C  
ATOM   1160  NZ  LYS A  78      -7.120  24.957 -19.987  1.00  7.26           N  
ATOM   1161  H   LYS A  78     -10.598  22.670 -15.092  1.00  7.26           H  
ATOM   1162  HA  LYS A  78      -7.974  21.506 -14.495  1.00  7.26           H  
ATOM   1163 1HB  LYS A  78      -8.843  24.335 -15.217  1.00  7.26           H  
ATOM   1164 2HB  LYS A  78      -7.172  23.845 -14.985  1.00  7.26           H  
ATOM   1165 1HG  LYS A  78      -7.360  22.258 -16.868  1.00  7.26           H  
ATOM   1166 2HG  LYS A  78      -9.046  22.740 -17.103  1.00  7.26           H  
ATOM   1167 1HD  LYS A  78      -8.320  25.068 -17.555  1.00  7.26           H  
ATOM   1168 2HD  LYS A  78      -6.634  24.586 -17.318  1.00  7.26           H  
ATOM   1169 1HE  LYS A  78      -6.795  23.022 -19.209  1.00  7.26           H  
ATOM   1170 2HE  LYS A  78      -8.499  23.458 -19.437  1.00  7.26           H  
ATOM   1171 1HZ  LYS A  78      -7.073  24.640 -20.945  1.00  7.26           H  
ATOM   1172 2HZ  LYS A  78      -7.798  25.701 -19.910  1.00  7.26           H  
ATOM   1173 3HZ  LYS A  78      -6.213  25.296 -19.700  1.00  7.26           H  
ATOM   1174  N   THR A  79      -9.612  22.972 -12.211  1.00  7.22           N  
ATOM   1175  CA  THR A  79      -9.664  23.415 -10.830  1.00  7.22           C  
ATOM   1176  C   THR A  79     -10.481  22.391 -10.061  1.00  7.22           C  
ATOM   1177  O   THR A  79     -10.893  21.374 -10.611  1.00  7.22           O  
ATOM   1178  CB  THR A  79     -10.355  24.781 -10.680  1.00  7.22           C  
ATOM   1179  OG1 THR A  79     -11.765  24.636 -10.904  1.00  7.22           O  
ATOM   1180  CG2 THR A  79      -9.804  25.749 -11.707  1.00  7.22           C  
ATOM   1181  H   THR A  79     -10.504  22.753 -12.650  1.00  7.22           H  
ATOM   1182  HA  THR A  79      -8.658  23.451 -10.414  1.00  7.22           H  
ATOM   1183  HB  THR A  79     -10.182  25.179  -9.683  1.00  7.22           H  
ATOM   1184  HG1 THR A  79     -11.913  23.960 -11.625  1.00  7.22           H  
ATOM   1185 1HG2 THR A  79     -10.293  26.712 -11.600  1.00  7.22           H  
ATOM   1186 2HG2 THR A  79      -8.731  25.868 -11.553  1.00  7.22           H  
ATOM   1187 3HG2 THR A  79      -9.986  25.360 -12.708  1.00  7.22           H  
ATOM   1188  N   MET A  80     -10.687  22.637  -8.778  1.00  6.80           N  
ATOM   1189  CA  MET A  80     -11.525  21.756  -7.981  1.00  6.80           C  
ATOM   1190  C   MET A  80     -12.910  22.373  -7.747  1.00  6.80           C  
ATOM   1191  O   MET A  80     -13.687  21.888  -6.919  1.00  6.80           O  
ATOM   1192  CB  MET A  80     -10.839  21.441  -6.657  1.00  6.80           C  
ATOM   1193  CG  MET A  80      -9.498  20.729  -6.807  1.00  6.80           C  
ATOM   1194  SD  MET A  80      -9.644  19.142  -7.653  1.00  6.80           S  
ATOM   1195  CE  MET A  80     -10.527  18.169  -6.439  1.00  6.80           C  
ATOM   1196  H   MET A  80     -10.292  23.464  -8.358  1.00  6.80           H  
ATOM   1197  HA  MET A  80     -11.670  20.824  -8.525  1.00  6.80           H  
ATOM   1198 1HB  MET A  80     -10.672  22.364  -6.104  1.00  6.80           H  
ATOM   1199 2HB  MET A  80     -11.491  20.810  -6.052  1.00  6.80           H  
ATOM   1200 1HG  MET A  80      -8.812  21.358  -7.372  1.00  6.80           H  
ATOM   1201 2HG  MET A  80      -9.066  20.555  -5.822  1.00  6.80           H  
ATOM   1202 1HE  MET A  80     -10.688  17.162  -6.828  1.00  6.80           H  
ATOM   1203 2HE  MET A  80      -9.943  18.116  -5.522  1.00  6.80           H  
ATOM   1204 3HE  MET A  80     -11.490  18.637  -6.231  1.00  6.80           H  
ATOM   1205  N   ARG A  81     -13.240  23.434  -8.494  1.00  6.11           N  
ATOM   1206  CA  ARG A  81     -14.506  24.129  -8.296  1.00  6.11           C  
ATOM   1207  C   ARG A  81     -15.657  23.410  -8.973  1.00  6.11           C  
ATOM   1208  O   ARG A  81     -15.746  23.361 -10.204  1.00  6.11           O  
ATOM   1209  CB  ARG A  81     -14.438  25.523  -8.877  1.00  6.11           C  
ATOM   1210  CG  ARG A  81     -13.423  26.437  -8.273  1.00  6.11           C  
ATOM   1211  CD  ARG A  81     -13.387  27.710  -9.018  1.00  6.11           C  
ATOM   1212  NE  ARG A  81     -12.974  27.518 -10.406  1.00  6.11           N  
ATOM   1213  CZ  ARG A  81     -13.096  28.466 -11.365  1.00  6.11           C  
ATOM   1214  NH1 ARG A  81     -13.609  29.638 -11.057  1.00  6.11           N  
ATOM   1215  NH2 ARG A  81     -12.712  28.236 -12.609  1.00  6.11           N  
ATOM   1216  H   ARG A  81     -12.608  23.781  -9.216  1.00  6.11           H  
ATOM   1217  HA  ARG A  81     -14.708  24.191  -7.226  1.00  6.11           H  
ATOM   1218 1HB  ARG A  81     -14.237  25.461  -9.947  1.00  6.11           H  
ATOM   1219 2HB  ARG A  81     -15.398  25.999  -8.757  1.00  6.11           H  
ATOM   1220 1HG  ARG A  81     -13.684  26.641  -7.236  1.00  6.11           H  
ATOM   1221 2HG  ARG A  81     -12.437  25.974  -8.323  1.00  6.11           H  
ATOM   1222 1HD  ARG A  81     -14.380  28.160  -9.017  1.00  6.11           H  
ATOM   1223 2HD  ARG A  81     -12.679  28.388  -8.543  1.00  6.11           H  
ATOM   1224  HE  ARG A  81     -12.578  26.600 -10.663  1.00  6.11           H  
ATOM   1225 1HH1 ARG A  81     -13.909  29.825 -10.110  1.00  6.11           H  
ATOM   1226 2HH1 ARG A  81     -13.706  30.348 -11.767  1.00  6.11           H  
ATOM   1227 1HH2 ARG A  81     -12.321  27.344 -12.872  1.00  6.11           H  
ATOM   1228 2HH2 ARG A  81     -12.819  28.953 -13.308  1.00  6.11           H  
ATOM   1229  N   GLN A  82     -16.588  22.892  -8.185  1.00  5.29           N  
ATOM   1230  CA  GLN A  82     -17.672  22.113  -8.768  1.00  5.29           C  
ATOM   1231  C   GLN A  82     -18.795  23.021  -9.247  1.00  5.29           C  
ATOM   1232  O   GLN A  82     -19.879  23.061  -8.658  1.00  5.29           O  
ATOM   1233  CB  GLN A  82     -18.227  21.119  -7.761  1.00  5.29           C  
ATOM   1234  CG  GLN A  82     -17.182  20.165  -7.187  1.00  5.29           C  
ATOM   1235  CD  GLN A  82     -16.472  19.346  -8.226  1.00  5.29           C  
ATOM   1236  OE1 GLN A  82     -17.056  18.525  -8.940  1.00  5.29           O  
ATOM   1237  NE2 GLN A  82     -15.158  19.576  -8.309  1.00  5.29           N  
ATOM   1238  H   GLN A  82     -16.504  22.981  -7.182  1.00  5.29           H  
ATOM   1239  HA  GLN A  82     -17.286  21.569  -9.630  1.00  5.29           H  
ATOM   1240 1HB  GLN A  82     -18.689  21.656  -6.936  1.00  5.29           H  
ATOM   1241 2HB  GLN A  82     -18.996  20.542  -8.246  1.00  5.29           H  
ATOM   1242 1HG  GLN A  82     -16.428  20.757  -6.662  1.00  5.29           H  
ATOM   1243 2HG  GLN A  82     -17.671  19.489  -6.490  1.00  5.29           H  
ATOM   1244 1HE2 GLN A  82     -14.591  19.089  -8.973  1.00  5.29           H  
ATOM   1245 2HE2 GLN A  82     -14.718  20.270  -7.690  1.00  5.29           H  
ATOM   1246  N   CYS A  83     -18.515  23.756 -10.308  1.00  4.46           N  
ATOM   1247  CA  CYS A  83     -19.449  24.730 -10.849  1.00  4.46           C  
ATOM   1248  C   CYS A  83     -19.994  24.289 -12.196  1.00  4.46           C  
ATOM   1249  O   CYS A  83     -19.239  24.118 -13.160  1.00  4.46           O  
ATOM   1250  CB  CYS A  83     -18.758  26.076 -10.999  1.00  4.46           C  
ATOM   1251  SG  CYS A  83     -18.138  26.745  -9.447  1.00  4.46           S  
ATOM   1252  H   CYS A  83     -17.584  23.641 -10.708  1.00  4.46           H  
ATOM   1253  HA  CYS A  83     -20.283  24.838 -10.155  1.00  4.46           H  
ATOM   1254 1HB  CYS A  83     -17.915  25.974 -11.667  1.00  4.46           H  
ATOM   1255 2HB  CYS A  83     -19.447  26.799 -11.436  1.00  4.46           H  
ATOM   1256  HG  CYS A  83     -19.326  26.822  -8.850  1.00  4.46           H  
ATOM   1257  N   ILE A  84     -21.316  24.118 -12.263  1.00  3.78           N  
ATOM   1258  CA  ILE A  84     -21.952  23.683 -13.501  1.00  3.78           C  
ATOM   1259  C   ILE A  84     -23.032  24.673 -13.921  1.00  3.78           C  
ATOM   1260  O   ILE A  84     -23.923  25.009 -13.136  1.00  3.78           O  
ATOM   1261  CB  ILE A  84     -22.553  22.280 -13.371  1.00  3.78           C  
ATOM   1262  CG1 ILE A  84     -21.439  21.289 -12.958  1.00  3.78           C  
ATOM   1263  CG2 ILE A  84     -23.142  21.887 -14.745  1.00  3.78           C  
ATOM   1264  CD1 ILE A  84     -21.926  19.925 -12.601  1.00  3.78           C  
ATOM   1265  H   ILE A  84     -21.880  24.279 -11.441  1.00  3.78           H  
ATOM   1266  HA  ILE A  84     -21.201  23.653 -14.282  1.00  3.78           H  
ATOM   1267  HB  ILE A  84     -23.328  22.262 -12.609  1.00  3.78           H  
ATOM   1268 1HG1 ILE A  84     -20.722  21.213 -13.765  1.00  3.78           H  
ATOM   1269 2HG1 ILE A  84     -20.930  21.678 -12.083  1.00  3.78           H  
ATOM   1270 1HG2 ILE A  84     -23.559  20.889 -14.697  1.00  3.78           H  
ATOM   1271 2HG2 ILE A  84     -23.915  22.589 -15.026  1.00  3.78           H  
ATOM   1272 3HG2 ILE A  84     -22.361  21.920 -15.493  1.00  3.78           H  
ATOM   1273 1HD1 ILE A  84     -21.073  19.310 -12.315  1.00  3.78           H  
ATOM   1274 2HD1 ILE A  84     -22.625  19.991 -11.766  1.00  3.78           H  
ATOM   1275 3HD1 ILE A  84     -22.416  19.487 -13.447  1.00  3.78           H  
ATOM   1276  N   ASP A  85     -22.924  25.152 -15.152  1.00  3.28           N  
ATOM   1277  CA  ASP A  85     -23.844  26.134 -15.716  1.00  3.28           C  
ATOM   1278  C   ASP A  85     -24.723  25.506 -16.819  1.00  3.28           C  
ATOM   1279  O   ASP A  85     -24.213  25.082 -17.858  1.00  3.28           O  
ATOM   1280  CB  ASP A  85     -23.039  27.356 -16.202  1.00  3.28           C  
ATOM   1281  CG  ASP A  85     -23.862  28.553 -16.722  1.00  3.28           C  
ATOM   1282  OD1 ASP A  85     -25.053  28.442 -16.853  1.00  3.28           O  
ATOM   1283  OD2 ASP A  85     -23.264  29.577 -16.971  1.00  3.28           O  
ATOM   1284  H   ASP A  85     -22.150  24.807 -15.726  1.00  3.28           H  
ATOM   1285  HA  ASP A  85     -24.507  26.476 -14.921  1.00  3.28           H  
ATOM   1286 1HB  ASP A  85     -22.424  27.713 -15.376  1.00  3.28           H  
ATOM   1287 2HB  ASP A  85     -22.358  27.053 -16.983  1.00  3.28           H  
ATOM   1288  N   PHE A  86     -26.025  25.344 -16.543  1.00  3.00           N  
ATOM   1289  CA  PHE A  86     -26.965  24.709 -17.483  1.00  3.00           C  
ATOM   1290  C   PHE A  86     -27.860  25.727 -18.208  1.00  3.00           C  
ATOM   1291  O   PHE A  86     -28.828  26.218 -17.618  1.00  3.00           O  
ATOM   1292  CB  PHE A  86     -27.943  23.789 -16.742  1.00  3.00           C  
ATOM   1293  CG  PHE A  86     -27.402  22.578 -16.067  1.00  3.00           C  
ATOM   1294  CD1 PHE A  86     -26.857  22.658 -14.798  1.00  3.00           C  
ATOM   1295  CD2 PHE A  86     -27.507  21.340 -16.665  1.00  3.00           C  
ATOM   1296  CE1 PHE A  86     -26.406  21.523 -14.160  1.00  3.00           C  
ATOM   1297  CE2 PHE A  86     -27.053  20.206 -16.035  1.00  3.00           C  
ATOM   1298  CZ  PHE A  86     -26.498  20.300 -14.779  1.00  3.00           C  
ATOM   1299  H   PHE A  86     -26.373  25.707 -15.666  1.00  3.00           H  
ATOM   1300  HA  PHE A  86     -26.401  24.148 -18.229  1.00  3.00           H  
ATOM   1301 1HB  PHE A  86     -28.482  24.372 -16.000  1.00  3.00           H  
ATOM   1302 2HB  PHE A  86     -28.670  23.443 -17.470  1.00  3.00           H  
ATOM   1303  HD1 PHE A  86     -26.786  23.629 -14.299  1.00  3.00           H  
ATOM   1304  HD2 PHE A  86     -27.966  21.269 -17.646  1.00  3.00           H  
ATOM   1305  HE1 PHE A  86     -25.975  21.597 -13.162  1.00  3.00           H  
ATOM   1306  HE2 PHE A  86     -27.140  19.238 -16.526  1.00  3.00           H  
ATOM   1307  HZ  PHE A  86     -26.141  19.414 -14.268  1.00  3.00           H  
ATOM   1308  N   THR A  87     -27.577  26.023 -19.479  1.00  2.92           N  
ATOM   1309  CA  THR A  87     -28.434  26.968 -20.207  1.00  2.92           C  
ATOM   1310  C   THR A  87     -29.371  26.248 -21.171  1.00  2.92           C  
ATOM   1311  O   THR A  87     -28.951  25.546 -22.092  1.00  2.92           O  
ATOM   1312  CB  THR A  87     -27.644  28.058 -20.958  1.00  2.92           C  
ATOM   1313  OG1 THR A  87     -26.914  28.876 -20.032  1.00  2.92           O  
ATOM   1314  CG2 THR A  87     -28.596  28.921 -21.780  1.00  2.92           C  
ATOM   1315  H   THR A  87     -26.756  25.608 -19.928  1.00  2.92           H  
ATOM   1316  HA  THR A  87     -29.058  27.490 -19.481  1.00  2.92           H  
ATOM   1317  HB  THR A  87     -26.944  27.596 -21.613  1.00  2.92           H  
ATOM   1318  HG1 THR A  87     -26.293  28.341 -19.513  1.00  2.92           H  
ATOM   1319 1HG2 THR A  87     -28.029  29.681 -22.314  1.00  2.92           H  
ATOM   1320 2HG2 THR A  87     -29.132  28.298 -22.499  1.00  2.92           H  
ATOM   1321 3HG2 THR A  87     -29.312  29.402 -21.116  1.00  2.92           H  
ATOM   1322  N   PHE A  88     -30.657  26.453 -20.970  1.00  3.02           N  
ATOM   1323  CA  PHE A  88     -31.697  25.786 -21.738  1.00  3.02           C  
ATOM   1324  C   PHE A  88     -32.140  26.642 -22.922  1.00  3.02           C  
ATOM   1325  O   PHE A  88     -32.801  27.662 -22.729  1.00  3.02           O  
ATOM   1326  CB  PHE A  88     -32.859  25.531 -20.781  1.00  3.02           C  
ATOM   1327  CG  PHE A  88     -32.504  24.543 -19.698  1.00  3.02           C  
ATOM   1328  CD1 PHE A  88     -31.755  24.960 -18.613  1.00  3.02           C  
ATOM   1329  CD2 PHE A  88     -32.931  23.224 -19.724  1.00  3.02           C  
ATOM   1330  CE1 PHE A  88     -31.419  24.093 -17.608  1.00  3.02           C  
ATOM   1331  CE2 PHE A  88     -32.593  22.355 -18.711  1.00  3.02           C  
ATOM   1332  CZ  PHE A  88     -31.828  22.790 -17.655  1.00  3.02           C  
ATOM   1333  H   PHE A  88     -30.929  27.071 -20.216  1.00  3.02           H  
ATOM   1334  HA  PHE A  88     -31.306  24.837 -22.111  1.00  3.02           H  
ATOM   1335 1HB  PHE A  88     -33.156  26.467 -20.308  1.00  3.02           H  
ATOM   1336 2HB  PHE A  88     -33.709  25.156 -21.323  1.00  3.02           H  
ATOM   1337  HD1 PHE A  88     -31.418  26.000 -18.560  1.00  3.02           H  
ATOM   1338  HD2 PHE A  88     -33.540  22.869 -20.542  1.00  3.02           H  
ATOM   1339  HE1 PHE A  88     -30.823  24.448 -16.769  1.00  3.02           H  
ATOM   1340  HE2 PHE A  88     -32.932  21.320 -18.746  1.00  3.02           H  
ATOM   1341  HZ  PHE A  88     -31.556  22.107 -16.854  1.00  3.02           H  
ATOM   1342  N   SER A  89     -31.715  26.275 -24.137  1.00  3.26           N  
ATOM   1343  CA  SER A  89     -32.009  27.094 -25.314  1.00  3.26           C  
ATOM   1344  C   SER A  89     -32.910  26.349 -26.314  1.00  3.26           C  
ATOM   1345  O   SER A  89     -34.145  26.406 -26.231  1.00  3.26           O  
ATOM   1346  CB  SER A  89     -30.705  27.558 -25.953  1.00  3.26           C  
ATOM   1347  OG  SER A  89     -29.941  26.475 -26.385  1.00  3.26           O  
ATOM   1348  H   SER A  89     -31.187  25.406 -24.264  1.00  3.26           H  
ATOM   1349  HA  SER A  89     -32.545  27.984 -24.987  1.00  3.26           H  
ATOM   1350 1HB  SER A  89     -30.928  28.209 -26.798  1.00  3.26           H  
ATOM   1351 2HB  SER A  89     -30.135  28.142 -25.232  1.00  3.26           H  
ATOM   1352  HG  SER A  89     -29.635  26.033 -25.582  1.00  3.26           H  
ATOM   1353  N   ASP A  90     -32.294  25.596 -27.223  1.00  3.63           N  
ATOM   1354  CA  ASP A  90     -33.054  24.843 -28.213  1.00  3.63           C  
ATOM   1355  C   ASP A  90     -34.004  23.879 -27.527  1.00  3.63           C  
ATOM   1356  O   ASP A  90     -35.134  23.712 -27.970  1.00  3.63           O  
ATOM   1357  CB  ASP A  90     -32.136  24.100 -29.182  1.00  3.63           C  
ATOM   1358  CG  ASP A  90     -31.460  25.017 -30.204  1.00  3.63           C  
ATOM   1359  OD1 ASP A  90     -31.864  26.152 -30.320  1.00  3.63           O  
ATOM   1360  OD2 ASP A  90     -30.568  24.566 -30.882  1.00  3.63           O  
ATOM   1361  H   ASP A  90     -31.284  25.585 -27.216  1.00  3.63           H  
ATOM   1362  HA  ASP A  90     -33.648  25.546 -28.794  1.00  3.63           H  
ATOM   1363 1HB  ASP A  90     -31.354  23.604 -28.610  1.00  3.63           H  
ATOM   1364 2HB  ASP A  90     -32.688  23.330 -29.702  1.00  3.63           H  
ATOM   1365  N   VAL A  91     -33.602  23.373 -26.367  1.00  4.05           N  
ATOM   1366  CA  VAL A  91     -34.394  22.445 -25.563  1.00  4.05           C  
ATOM   1367  C   VAL A  91     -35.778  22.972 -25.216  1.00  4.05           C  
ATOM   1368  O   VAL A  91     -36.676  22.197 -24.883  1.00  4.05           O  
ATOM   1369  CB  VAL A  91     -33.630  22.123 -24.287  1.00  4.05           C  
ATOM   1370  CG1 VAL A  91     -33.581  23.279 -23.455  1.00  4.05           C  
ATOM   1371  CG2 VAL A  91     -34.272  21.004 -23.576  1.00  4.05           C  
ATOM   1372  H   VAL A  91     -32.649  23.574 -26.061  1.00  4.05           H  
ATOM   1373  HA  VAL A  91     -34.517  21.525 -26.140  1.00  4.05           H  
ATOM   1374  HB  VAL A  91     -32.627  21.882 -24.536  1.00  4.05           H  
ATOM   1375 1HG1 VAL A  91     -33.015  23.060 -22.600  1.00  4.05           H  
ATOM   1376 2HG1 VAL A  91     -33.114  24.061 -24.009  1.00  4.05           H  
ATOM   1377 3HG1 VAL A  91     -34.570  23.569 -23.162  1.00  4.05           H  
ATOM   1378 1HG2 VAL A  91     -33.713  20.781 -22.670  1.00  4.05           H  
ATOM   1379 2HG2 VAL A  91     -35.294  21.276 -23.318  1.00  4.05           H  
ATOM   1380 3HG2 VAL A  91     -34.281  20.141 -24.231  1.00  4.05           H  
ATOM   1381  N   ILE A  92     -35.936  24.289 -25.239  1.00  4.48           N  
ATOM   1382  CA  ILE A  92     -37.196  24.922 -24.969  1.00  4.48           C  
ATOM   1383  C   ILE A  92     -37.976  24.999 -26.281  1.00  4.48           C  
ATOM   1384  O   ILE A  92     -39.192  24.805 -26.311  1.00  4.48           O  
ATOM   1385  CB  ILE A  92     -36.989  26.332 -24.392  1.00  4.48           C  
ATOM   1386  CG1 ILE A  92     -36.144  26.247 -23.108  1.00  4.48           C  
ATOM   1387  CG2 ILE A  92     -38.322  27.000 -24.149  1.00  4.48           C  
ATOM   1388  CD1 ILE A  92     -36.723  25.323 -22.051  1.00  4.48           C  
ATOM   1389  H   ILE A  92     -35.155  24.882 -25.508  1.00  4.48           H  
ATOM   1390  HA  ILE A  92     -37.759  24.321 -24.257  1.00  4.48           H  
ATOM   1391  HB  ILE A  92     -36.422  26.927 -25.109  1.00  4.48           H  
ATOM   1392 1HG1 ILE A  92     -35.148  25.905 -23.377  1.00  4.48           H  
ATOM   1393 2HG1 ILE A  92     -36.054  27.248 -22.681  1.00  4.48           H  
ATOM   1394 1HG2 ILE A  92     -38.156  28.002 -23.761  1.00  4.48           H  
ATOM   1395 2HG2 ILE A  92     -38.866  27.059 -25.093  1.00  4.48           H  
ATOM   1396 3HG2 ILE A  92     -38.898  26.420 -23.430  1.00  4.48           H  
ATOM   1397 1HD1 ILE A  92     -36.076  25.311 -21.176  1.00  4.48           H  
ATOM   1398 2HD1 ILE A  92     -37.713  25.672 -21.762  1.00  4.48           H  
ATOM   1399 3HD1 ILE A  92     -36.799  24.315 -22.458  1.00  4.48           H  
ATOM   1400  N   ASN A  93     -37.257  25.301 -27.368  1.00  4.87           N  
ATOM   1401  CA  ASN A  93     -37.873  25.486 -28.684  1.00  4.87           C  
ATOM   1402  C   ASN A  93     -37.976  24.245 -29.617  1.00  4.87           C  
ATOM   1403  O   ASN A  93     -38.610  24.338 -30.674  1.00  4.87           O  
ATOM   1404  CB  ASN A  93     -37.125  26.589 -29.396  1.00  4.87           C  
ATOM   1405  CG  ASN A  93     -37.337  27.922 -28.732  1.00  4.87           C  
ATOM   1406  OD1 ASN A  93     -38.416  28.204 -28.192  1.00  4.87           O  
ATOM   1407  ND2 ASN A  93     -36.326  28.752 -28.755  1.00  4.87           N  
ATOM   1408  H   ASN A  93     -36.249  25.430 -27.256  1.00  4.87           H  
ATOM   1409  HA  ASN A  93     -38.895  25.827 -28.518  1.00  4.87           H  
ATOM   1410 1HB  ASN A  93     -36.057  26.354 -29.397  1.00  4.87           H  
ATOM   1411 2HB  ASN A  93     -37.454  26.648 -30.433  1.00  4.87           H  
ATOM   1412 1HD2 ASN A  93     -36.408  29.653 -28.328  1.00  4.87           H  
ATOM   1413 2HD2 ASN A  93     -35.469  28.483 -29.199  1.00  4.87           H  
ATOM   1414  N   ILE A  94     -37.420  23.094 -29.227  1.00  5.17           N  
ATOM   1415  CA  ILE A  94     -37.520  21.877 -30.055  1.00  5.17           C  
ATOM   1416  C   ILE A  94     -37.342  20.596 -29.237  1.00  5.17           C  
ATOM   1417  O   ILE A  94     -38.278  19.797 -29.137  1.00  5.17           O  
ATOM   1418  OXT ILE A  94     -36.198  20.210 -29.003  1.00  5.17           O  
ATOM   1419  CB  ILE A  94     -36.498  21.875 -31.228  1.00  5.17           C  
ATOM   1420  CG1 ILE A  94     -36.744  20.669 -32.136  1.00  5.17           C  
ATOM   1421  CG2 ILE A  94     -35.055  21.825 -30.719  1.00  5.17           C  
ATOM   1422  CD1 ILE A  94     -36.022  20.768 -33.465  1.00  5.17           C  
ATOM   1423  H   ILE A  94     -36.869  23.092 -28.372  1.00  5.17           H  
ATOM   1424  HA  ILE A  94     -38.517  21.851 -30.491  1.00  5.17           H  
ATOM   1425  HB  ILE A  94     -36.637  22.776 -31.828  1.00  5.17           H  
ATOM   1426 1HG1 ILE A  94     -36.404  19.769 -31.624  1.00  5.17           H  
ATOM   1427 2HG1 ILE A  94     -37.813  20.577 -32.326  1.00  5.17           H  
ATOM   1428 1HG2 ILE A  94     -34.365  21.828 -31.564  1.00  5.17           H  
ATOM   1429 2HG2 ILE A  94     -34.878  22.686 -30.114  1.00  5.17           H  
ATOM   1430 3HG2 ILE A  94     -34.894  20.923 -30.131  1.00  5.17           H  
ATOM   1431 1HD1 ILE A  94     -36.231  19.882 -34.062  1.00  5.17           H  
ATOM   1432 2HD1 ILE A  94     -36.366  21.656 -33.999  1.00  5.17           H  
ATOM   1433 3HD1 ILE A  94     -34.953  20.845 -33.290  1.00  5.17           H  
TER    1434
ENDMDL

REMARK ID 626549 MODEL 5 MEVC 1 full
PFRMAT TS
TARGET MEVC 1 full
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.275  -0.197   0.456  1.00  1.41           N  
ATOM      2  CA  GLY A   1       1.058   0.048  -0.087  1.00  1.41           C  
ATOM      3  C   GLY A   1       1.583   1.420   0.319  1.00  1.41           C  
ATOM      4  O   GLY A   1       0.820   2.378   0.446  1.00  1.41           O  
ATOM      5  H   GLY A   1      -0.701   0.507   1.041  1.00  1.41           H  
ATOM      6 1HA  GLY A   1       1.741  -0.725   0.268  1.00  1.41           H  
ATOM      7 2HA  GLY A   1       1.028  -0.027  -1.173  1.00  1.41           H  
ATOM      8  N   ILE A   2       2.894   1.502   0.521  1.00  1.24           N  
ATOM      9  CA  ILE A   2       3.556   2.741   0.921  1.00  1.24           C  
ATOM     10  C   ILE A   2       4.514   3.214  -0.173  1.00  1.24           C  
ATOM     11  O   ILE A   2       5.320   2.423  -0.682  1.00  1.24           O  
ATOM     12  CB  ILE A   2       4.331   2.550   2.244  1.00  1.24           C  
ATOM     13  CG1 ILE A   2       3.384   2.133   3.363  1.00  1.24           C  
ATOM     14  CG2 ILE A   2       5.055   3.831   2.637  1.00  1.24           C  
ATOM     15  CD1 ILE A   2       4.102   1.746   4.633  1.00  1.24           C  
ATOM     16  H   ILE A   2       3.448   0.668   0.397  1.00  1.24           H  
ATOM     17  HA  ILE A   2       2.801   3.513   1.074  1.00  1.24           H  
ATOM     18  HB  ILE A   2       5.061   1.762   2.124  1.00  1.24           H  
ATOM     19 1HG1 ILE A   2       2.710   2.942   3.574  1.00  1.24           H  
ATOM     20 2HG1 ILE A   2       2.799   1.276   3.038  1.00  1.24           H  
ATOM     21 1HG2 ILE A   2       5.591   3.662   3.552  1.00  1.24           H  
ATOM     22 2HG2 ILE A   2       5.750   4.115   1.870  1.00  1.24           H  
ATOM     23 3HG2 ILE A   2       4.339   4.627   2.781  1.00  1.24           H  
ATOM     24 1HD1 ILE A   2       3.377   1.457   5.392  1.00  1.24           H  
ATOM     25 2HD1 ILE A   2       4.761   0.916   4.430  1.00  1.24           H  
ATOM     26 3HD1 ILE A   2       4.679   2.582   4.995  1.00  1.24           H  
ATOM     27  N   GLY A   3       4.380   4.485  -0.565  1.00  1.09           N  
ATOM     28  CA  GLY A   3       5.242   5.103  -1.577  1.00  1.09           C  
ATOM     29  C   GLY A   3       5.507   6.572  -1.244  1.00  1.09           C  
ATOM     30  O   GLY A   3       5.712   7.395  -2.136  1.00  1.09           O  
ATOM     31  H   GLY A   3       3.664   5.051  -0.132  1.00  1.09           H  
ATOM     32 1HA  GLY A   3       6.189   4.570  -1.627  1.00  1.09           H  
ATOM     33 2HA  GLY A   3       4.776   5.023  -2.557  1.00  1.09           H  
ATOM     34  N   ASP A   4       5.426   6.902   0.043  1.00  0.98           N  
ATOM     35  CA  ASP A   4       5.606   8.272   0.518  1.00  0.98           C  
ATOM     36  C   ASP A   4       6.173   8.264   1.949  1.00  0.98           C  
ATOM     37  O   ASP A   4       5.577   7.613   2.812  1.00  0.98           O  
ATOM     38  CB  ASP A   4       4.265   9.023   0.499  1.00  0.98           C  
ATOM     39  CG  ASP A   4       4.371  10.544   0.754  1.00  0.98           C  
ATOM     40  OD1 ASP A   4       4.837  10.949   1.805  1.00  0.98           O  
ATOM     41  OD2 ASP A   4       3.958  11.282  -0.101  1.00  0.98           O  
ATOM     42  H   ASP A   4       5.270   6.160   0.709  1.00  0.98           H  
ATOM     43  HA  ASP A   4       6.265   8.774  -0.177  1.00  0.98           H  
ATOM     44 1HB  ASP A   4       3.799   8.881  -0.479  1.00  0.98           H  
ATOM     45 2HB  ASP A   4       3.595   8.589   1.237  1.00  0.98           H  
ATOM     46  N   PRO A   5       7.271   8.997   2.252  1.00  0.90           N  
ATOM     47  CA  PRO A   5       7.883   9.136   3.567  1.00  0.90           C  
ATOM     48  C   PRO A   5       6.899   9.526   4.664  1.00  0.90           C  
ATOM     49  O   PRO A   5       7.095   9.180   5.828  1.00  0.90           O  
ATOM     50  CB  PRO A   5       8.878  10.281   3.356  1.00  0.90           C  
ATOM     51  CG  PRO A   5       9.247  10.196   1.916  1.00  0.90           C  
ATOM     52  CD  PRO A   5       7.967   9.777   1.210  1.00  0.90           C  
ATOM     53  HA  PRO A   5       8.395   8.204   3.818  1.00  0.90           H  
ATOM     54 1HB  PRO A   5       8.408  11.240   3.629  1.00  0.90           H  
ATOM     55 2HB  PRO A   5       9.743  10.146   4.025  1.00  0.90           H  
ATOM     56 1HG  PRO A   5       9.612  11.178   1.572  1.00  0.90           H  
ATOM     57 2HG  PRO A   5      10.069   9.499   1.799  1.00  0.90           H  
ATOM     58 1HD  PRO A   5       7.367  10.658   0.915  1.00  0.90           H  
ATOM     59 2HD  PRO A   5       8.239   9.152   0.374  1.00  0.90           H  
ATOM     60  N   VAL A   6       5.835  10.257   4.325  1.00  0.88           N  
ATOM     61  CA  VAL A   6       4.893  10.653   5.357  1.00  0.88           C  
ATOM     62  C   VAL A   6       4.097   9.443   5.799  1.00  0.88           C  
ATOM     63  O   VAL A   6       3.945   9.186   6.992  1.00  0.88           O  
ATOM     64  CB  VAL A   6       3.954  11.752   4.854  1.00  0.88           C  
ATOM     65  CG1 VAL A   6       2.901  12.033   5.895  1.00  0.88           C  
ATOM     66  CG2 VAL A   6       4.767  12.991   4.540  1.00  0.88           C  
ATOM     67  H   VAL A   6       5.646  10.531   3.354  1.00  0.88           H  
ATOM     68  HA  VAL A   6       5.451  11.037   6.211  1.00  0.88           H  
ATOM     69  HB  VAL A   6       3.449  11.412   3.947  1.00  0.88           H  
ATOM     70 1HG1 VAL A   6       2.230  12.808   5.531  1.00  0.88           H  
ATOM     71 2HG1 VAL A   6       2.340  11.121   6.086  1.00  0.88           H  
ATOM     72 3HG1 VAL A   6       3.384  12.368   6.812  1.00  0.88           H  
ATOM     73 1HG2 VAL A   6       4.107  13.774   4.170  1.00  0.88           H  
ATOM     74 2HG2 VAL A   6       5.274  13.333   5.440  1.00  0.88           H  
ATOM     75 3HG2 VAL A   6       5.506  12.743   3.771  1.00  0.88           H  
ATOM     76  N   THR A   7       3.612   8.674   4.826  1.00  0.89           N  
ATOM     77  CA  THR A   7       2.864   7.467   5.134  1.00  0.89           C  
ATOM     78  C   THR A   7       3.779   6.488   5.851  1.00  0.89           C  
ATOM     79  O   THR A   7       3.376   5.839   6.823  1.00  0.89           O  
ATOM     80  CB  THR A   7       2.284   6.809   3.877  1.00  0.89           C  
ATOM     81  OG1 THR A   7       1.361   7.703   3.234  1.00  0.89           O  
ATOM     82  CG2 THR A   7       1.583   5.517   4.248  1.00  0.89           C  
ATOM     83  H   THR A   7       3.790   8.928   3.861  1.00  0.89           H  
ATOM     84  HA  THR A   7       2.042   7.722   5.802  1.00  0.89           H  
ATOM     85  HB  THR A   7       3.095   6.592   3.186  1.00  0.89           H  
ATOM     86  HG1 THR A   7       1.820   8.509   2.978  1.00  0.89           H  
ATOM     87 1HG2 THR A   7       1.185   5.042   3.350  1.00  0.89           H  
ATOM     88 2HG2 THR A   7       2.297   4.852   4.730  1.00  0.89           H  
ATOM     89 3HG2 THR A   7       0.768   5.730   4.937  1.00  0.89           H  
ATOM     90  N   CYS A   8       5.019   6.388   5.356  1.00  0.94           N  
ATOM     91  CA  CYS A   8       5.985   5.470   5.942  1.00  0.94           C  
ATOM     92  C   CYS A   8       6.153   5.777   7.431  1.00  0.94           C  
ATOM     93  O   CYS A   8       5.953   4.907   8.274  1.00  0.94           O  
ATOM     94  CB  CYS A   8       7.337   5.591   5.220  1.00  0.94           C  
ATOM     95  SG  CYS A   8       8.583   4.394   5.752  1.00  0.94           S  
ATOM     96  H   CYS A   8       5.282   6.941   4.551  1.00  0.94           H  
ATOM     97  HA  CYS A   8       5.616   4.458   5.839  1.00  0.94           H  
ATOM     98 1HB  CYS A   8       7.193   5.483   4.144  1.00  0.94           H  
ATOM     99 2HB  CYS A   8       7.744   6.583   5.392  1.00  0.94           H  
ATOM    100  N   LEU A   9       6.409   7.048   7.759  1.00  1.01           N  
ATOM    101  CA  LEU A   9       6.563   7.427   9.157  1.00  1.01           C  
ATOM    102  C   LEU A   9       5.275   7.238   9.966  1.00  1.01           C  
ATOM    103  O   LEU A   9       5.318   6.726  11.089  1.00  1.01           O  
ATOM    104  CB  LEU A   9       7.026   8.882   9.226  1.00  1.01           C  
ATOM    105  CG  LEU A   9       8.467   9.120   8.723  1.00  1.01           C  
ATOM    106  CD1 LEU A   9       8.726  10.611   8.645  1.00  1.01           C  
ATOM    107  CD2 LEU A   9       9.453   8.429   9.663  1.00  1.01           C  
ATOM    108  H   LEU A   9       6.546   7.755   7.038  1.00  1.01           H  
ATOM    109  HA  LEU A   9       7.333   6.799   9.592  1.00  1.01           H  
ATOM    110 1HB  LEU A   9       6.353   9.486   8.610  1.00  1.01           H  
ATOM    111 2HB  LEU A   9       6.959   9.224  10.256  1.00  1.01           H  
ATOM    112  HG  LEU A   9       8.581   8.699   7.724  1.00  1.01           H  
ATOM    113 1HD1 LEU A   9       9.737  10.786   8.281  1.00  1.01           H  
ATOM    114 2HD1 LEU A   9       8.007  11.059   7.956  1.00  1.01           H  
ATOM    115 3HD1 LEU A   9       8.612  11.053   9.633  1.00  1.01           H  
ATOM    116 1HD2 LEU A   9      10.469   8.588   9.306  1.00  1.01           H  
ATOM    117 2HD2 LEU A   9       9.351   8.841  10.666  1.00  1.01           H  
ATOM    118 3HD2 LEU A   9       9.241   7.364   9.685  1.00  1.01           H  
ATOM    119  N   LYS A  10       4.112   7.571   9.392  1.00  1.08           N  
ATOM    120  CA  LYS A  10       2.837   7.399  10.097  1.00  1.08           C  
ATOM    121  C   LYS A  10       2.519   5.932  10.375  1.00  1.08           C  
ATOM    122  O   LYS A  10       1.812   5.610  11.333  1.00  1.08           O  
ATOM    123  CB  LYS A  10       1.681   8.064   9.343  1.00  1.08           C  
ATOM    124  CG  LYS A  10       1.691   9.600   9.391  1.00  1.08           C  
ATOM    125  CD  LYS A  10       0.519  10.185   8.625  1.00  1.08           C  
ATOM    126  CE  LYS A  10       0.480  11.702   8.744  1.00  1.08           C  
ATOM    127  NZ  LYS A  10      -0.657  12.292   7.985  1.00  1.08           N  
ATOM    128  H   LYS A  10       4.104   7.989   8.461  1.00  1.08           H  
ATOM    129  HA  LYS A  10       2.921   7.898  11.062  1.00  1.08           H  
ATOM    130 1HB  LYS A  10       1.722   7.765   8.294  1.00  1.08           H  
ATOM    131 2HB  LYS A  10       0.733   7.715   9.747  1.00  1.08           H  
ATOM    132 1HG  LYS A  10       1.634   9.928  10.428  1.00  1.08           H  
ATOM    133 2HG  LYS A  10       2.620   9.972   8.964  1.00  1.08           H  
ATOM    134 1HD  LYS A  10       0.613   9.915   7.571  1.00  1.08           H  
ATOM    135 2HD  LYS A  10      -0.413   9.772   9.006  1.00  1.08           H  
ATOM    136 1HE  LYS A  10       0.380  11.970   9.794  1.00  1.08           H  
ATOM    137 2HE  LYS A  10       1.411  12.111   8.367  1.00  1.08           H  
ATOM    138 1HZ  LYS A  10      -0.649  13.296   8.092  1.00  1.08           H  
ATOM    139 2HZ  LYS A  10      -0.576  12.057   7.006  1.00  1.08           H  
ATOM    140 3HZ  LYS A  10      -1.527  11.924   8.345  1.00  1.08           H  
ATOM    141  N   SER A  11       3.091   5.039   9.571  1.00  1.11           N  
ATOM    142  CA  SER A  11       2.893   3.605   9.698  1.00  1.11           C  
ATOM    143  C   SER A  11       3.837   3.006  10.751  1.00  1.11           C  
ATOM    144  O   SER A  11       3.796   1.794  11.017  1.00  1.11           O  
ATOM    145  CB  SER A  11       3.140   2.939   8.354  1.00  1.11           C  
ATOM    146  OG  SER A  11       2.239   3.413   7.389  1.00  1.11           O  
ATOM    147  H   SER A  11       3.642   5.376   8.779  1.00  1.11           H  
ATOM    148  HA  SER A  11       1.864   3.423  10.005  1.00  1.11           H  
ATOM    149 1HB  SER A  11       4.159   3.139   8.027  1.00  1.11           H  
ATOM    150 2HB  SER A  11       3.037   1.861   8.456  1.00  1.11           H  
ATOM    151  HG  SER A  11       2.480   4.361   7.264  1.00  1.11           H  
ATOM    152  N   GLY A  12       4.709   3.849  11.329  1.00  1.11           N  
ATOM    153  CA  GLY A  12       5.697   3.428  12.312  1.00  1.11           C  
ATOM    154  C   GLY A  12       6.929   2.849  11.635  1.00  1.11           C  
ATOM    155  O   GLY A  12       7.700   2.115  12.258  1.00  1.11           O  
ATOM    156  H   GLY A  12       4.698   4.839  11.089  1.00  1.11           H  
ATOM    157 1HA  GLY A  12       5.985   4.292  12.913  1.00  1.11           H  
ATOM    158 2HA  GLY A  12       5.258   2.697  12.988  1.00  1.11           H  
ATOM    159  N   ALA A  13       7.066   3.129  10.344  1.00  1.08           N  
ATOM    160  CA  ALA A  13       8.152   2.632   9.529  1.00  1.08           C  
ATOM    161  C   ALA A  13       9.182   3.742   9.290  1.00  1.08           C  
ATOM    162  O   ALA A  13       8.925   4.915   9.557  1.00  1.08           O  
ATOM    163  CB  ALA A  13       7.581   2.062   8.255  1.00  1.08           C  
ATOM    164  H   ALA A  13       6.405   3.753   9.879  1.00  1.08           H  
ATOM    165  HA  ALA A  13       8.655   1.831  10.068  1.00  1.08           H  
ATOM    166 1HB  ALA A  13       8.377   1.664   7.651  1.00  1.08           H  
ATOM    167 2HB  ALA A  13       6.880   1.273   8.494  1.00  1.08           H  
ATOM    168 3HB  ALA A  13       7.065   2.832   7.723  1.00  1.08           H  
ATOM    169  N   ILE A  14      10.385   3.352   8.883  1.00  1.04           N  
ATOM    170  CA  ILE A  14      11.483   4.288   8.651  1.00  1.04           C  
ATOM    171  C   ILE A  14      12.067   4.192   7.247  1.00  1.04           C  
ATOM    172  O   ILE A  14      12.303   3.098   6.740  1.00  1.04           O  
ATOM    173  CB  ILE A  14      12.623   4.038   9.663  1.00  1.04           C  
ATOM    174  CG1 ILE A  14      12.121   4.223  11.091  1.00  1.04           C  
ATOM    175  CG2 ILE A  14      13.792   4.978   9.405  1.00  1.04           C  
ATOM    176  CD1 ILE A  14      13.127   3.779  12.121  1.00  1.04           C  
ATOM    177  H   ILE A  14      10.522   2.366   8.709  1.00  1.04           H  
ATOM    178  HA  ILE A  14      11.104   5.301   8.788  1.00  1.04           H  
ATOM    179  HB  ILE A  14      12.965   3.008   9.567  1.00  1.04           H  
ATOM    180 1HG1 ILE A  14      11.880   5.274  11.254  1.00  1.04           H  
ATOM    181 2HG1 ILE A  14      11.220   3.634  11.235  1.00  1.04           H  
ATOM    182 1HG2 ILE A  14      14.584   4.779  10.123  1.00  1.04           H  
ATOM    183 2HG2 ILE A  14      14.182   4.827   8.404  1.00  1.04           H  
ATOM    184 3HG2 ILE A  14      13.459   6.010   9.511  1.00  1.04           H  
ATOM    185 1HD1 ILE A  14      12.715   3.925  13.119  1.00  1.04           H  
ATOM    186 2HD1 ILE A  14      13.357   2.725  11.974  1.00  1.04           H  
ATOM    187 3HD1 ILE A  14      14.038   4.365  12.016  1.00  1.04           H  
ATOM    188  N   CYS A  15      12.276   5.329   6.599  1.00  1.02           N  
ATOM    189  CA  CYS A  15      12.891   5.310   5.277  1.00  1.02           C  
ATOM    190  C   CYS A  15      14.412   5.104   5.366  1.00  1.02           C  
ATOM    191  O   CYS A  15      15.088   5.816   6.106  1.00  1.02           O  
ATOM    192  CB  CYS A  15      12.598   6.605   4.534  1.00  1.02           C  
ATOM    193  SG  CYS A  15      10.865   6.827   4.101  1.00  1.02           S  
ATOM    194  H   CYS A  15      12.039   6.213   7.025  1.00  1.02           H  
ATOM    195  HA  CYS A  15      12.462   4.483   4.720  1.00  1.02           H  
ATOM    196 1HB  CYS A  15      12.904   7.451   5.146  1.00  1.02           H  
ATOM    197 2HB  CYS A  15      13.175   6.643   3.631  1.00  1.02           H  
ATOM    198  N   HIS A  16      14.941   4.191   4.539  1.00  1.02           N  
ATOM    199  CA  HIS A  16      16.377   3.898   4.479  1.00  1.02           C  
ATOM    200  C   HIS A  16      16.930   3.889   3.045  1.00  1.02           C  
ATOM    201  O   HIS A  16      16.300   3.346   2.141  1.00  1.02           O  
ATOM    202  CB  HIS A  16      16.665   2.519   5.108  1.00  1.02           C  
ATOM    203  CG  HIS A  16      16.491   2.463   6.580  1.00  1.02           C  
ATOM    204  ND1 HIS A  16      17.517   2.762   7.451  1.00  1.02           N  
ATOM    205  CD2 HIS A  16      15.432   2.163   7.343  1.00  1.02           C  
ATOM    206  CE1 HIS A  16      17.086   2.639   8.689  1.00  1.02           C  
ATOM    207  NE2 HIS A  16      15.828   2.272   8.652  1.00  1.02           N  
ATOM    208  H   HIS A  16      14.302   3.649   3.968  1.00  1.02           H  
ATOM    209  HA  HIS A  16      16.880   4.647   5.072  1.00  1.02           H  
ATOM    210 1HB  HIS A  16      15.992   1.777   4.664  1.00  1.02           H  
ATOM    211 2HB  HIS A  16      17.679   2.205   4.868  1.00  1.02           H  
ATOM    212  HD2 HIS A  16      14.459   1.894   6.985  1.00  1.02           H  
ATOM    213  HE1 HIS A  16      17.674   2.812   9.589  1.00  1.02           H  
ATOM    214  HE2 HIS A  16      15.242   2.104   9.457  1.00  1.02           H  
ATOM    215  N   PRO A  17      18.153   4.409   2.817  1.00  1.07           N  
ATOM    216  CA  PRO A  17      18.843   4.476   1.531  1.00  1.07           C  
ATOM    217  C   PRO A  17      19.356   3.125   1.041  1.00  1.07           C  
ATOM    218  O   PRO A  17      19.817   2.978  -0.093  1.00  1.07           O  
ATOM    219  CB  PRO A  17      19.999   5.423   1.835  1.00  1.07           C  
ATOM    220  CG  PRO A  17      20.273   5.247   3.315  1.00  1.07           C  
ATOM    221  CD  PRO A  17      18.928   4.995   3.941  1.00  1.07           C  
ATOM    222  HA  PRO A  17      18.166   4.924   0.797  1.00  1.07           H  
ATOM    223 1HB  PRO A  17      20.865   5.155   1.212  1.00  1.07           H  
ATOM    224 2HB  PRO A  17      19.717   6.451   1.568  1.00  1.07           H  
ATOM    225 1HG  PRO A  17      20.973   4.422   3.481  1.00  1.07           H  
ATOM    226 2HG  PRO A  17      20.756   6.151   3.713  1.00  1.07           H  
ATOM    227 1HD  PRO A  17      19.055   4.276   4.770  1.00  1.07           H  
ATOM    228 2HD  PRO A  17      18.489   5.953   4.269  1.00  1.07           H  
ATOM    229  N   VAL A  18      19.350   2.166   1.945  1.00  1.16           N  
ATOM    230  CA  VAL A  18      19.869   0.837   1.719  1.00  1.16           C  
ATOM    231  C   VAL A  18      18.840  -0.200   2.118  1.00  1.16           C  
ATOM    232  O   VAL A  18      17.842   0.127   2.760  1.00  1.16           O  
ATOM    233  CB  VAL A  18      21.148   0.655   2.538  1.00  1.16           C  
ATOM    234  CG1 VAL A  18      22.216   1.653   2.102  1.00  1.16           C  
ATOM    235  CG2 VAL A  18      20.802   0.884   4.007  1.00  1.16           C  
ATOM    236  H   VAL A  18      18.961   2.359   2.850  1.00  1.16           H  
ATOM    237  HA  VAL A  18      20.097   0.721   0.660  1.00  1.16           H  
ATOM    238  HB  VAL A  18      21.536  -0.351   2.391  1.00  1.16           H  
ATOM    239 1HG1 VAL A  18      23.114   1.507   2.700  1.00  1.16           H  
ATOM    240 2HG1 VAL A  18      22.450   1.494   1.049  1.00  1.16           H  
ATOM    241 3HG1 VAL A  18      21.864   2.663   2.238  1.00  1.16           H  
ATOM    242 1HG2 VAL A  18      21.694   0.754   4.618  1.00  1.16           H  
ATOM    243 2HG2 VAL A  18      20.415   1.894   4.137  1.00  1.16           H  
ATOM    244 3HG2 VAL A  18      20.044   0.165   4.317  1.00  1.16           H  
ATOM    245  N   PHE A  19      19.070  -1.457   1.747  1.00  1.31           N  
ATOM    246  CA  PHE A  19      18.146  -2.499   2.172  1.00  1.31           C  
ATOM    247  C   PHE A  19      18.021  -2.437   3.681  1.00  1.31           C  
ATOM    248  O   PHE A  19      18.991  -2.154   4.388  1.00  1.31           O  
ATOM    249  CB  PHE A  19      18.527  -3.906   1.732  1.00  1.31           C  
ATOM    250  CG  PHE A  19      17.424  -4.881   2.133  1.00  1.31           C  
ATOM    251  CD1 PHE A  19      16.274  -4.998   1.353  1.00  1.31           C  
ATOM    252  CD2 PHE A  19      17.510  -5.645   3.289  1.00  1.31           C  
ATOM    253  CE1 PHE A  19      15.247  -5.842   1.725  1.00  1.31           C  
ATOM    254  CE2 PHE A  19      16.481  -6.489   3.660  1.00  1.31           C  
ATOM    255  CZ  PHE A  19      15.348  -6.584   2.878  1.00  1.31           C  
ATOM    256  H   PHE A  19      19.882  -1.687   1.196  1.00  1.31           H  
ATOM    257  HA  PHE A  19      17.162  -2.285   1.750  1.00  1.31           H  
ATOM    258 1HB  PHE A  19      18.660  -3.946   0.653  1.00  1.31           H  
ATOM    259 2HB  PHE A  19      19.458  -4.215   2.209  1.00  1.31           H  
ATOM    260  HD1 PHE A  19      16.179  -4.402   0.443  1.00  1.31           H  
ATOM    261  HD2 PHE A  19      18.397  -5.557   3.920  1.00  1.31           H  
ATOM    262  HE1 PHE A  19      14.352  -5.912   1.106  1.00  1.31           H  
ATOM    263  HE2 PHE A  19      16.564  -7.071   4.578  1.00  1.31           H  
ATOM    264  HZ  PHE A  19      14.536  -7.245   3.172  1.00  1.31           H  
ATOM    265  N   CYS A  20      16.811  -2.664   4.142  1.00  1.49           N  
ATOM    266  CA  CYS A  20      16.446  -2.557   5.544  1.00  1.49           C  
ATOM    267  C   CYS A  20      17.464  -3.238   6.461  1.00  1.49           C  
ATOM    268  O   CYS A  20      17.928  -4.336   6.178  1.00  1.49           O  
ATOM    269  CB  CYS A  20      15.088  -3.209   5.753  1.00  1.49           C  
ATOM    270  SG  CYS A  20      13.775  -2.445   4.808  1.00  1.49           S  
ATOM    271  H   CYS A  20      16.093  -2.907   3.478  1.00  1.49           H  
ATOM    272  HA  CYS A  20      16.384  -1.501   5.772  1.00  1.49           H  
ATOM    273 1HB  CYS A  20      15.141  -4.259   5.468  1.00  1.49           H  
ATOM    274 2HB  CYS A  20      14.819  -3.175   6.810  1.00  1.49           H  
ATOM    275  N   PRO A  21      17.794  -2.599   7.604  1.00  1.67           N  
ATOM    276  CA  PRO A  21      18.733  -3.053   8.611  1.00  1.67           C  
ATOM    277  C   PRO A  21      18.192  -4.214   9.414  1.00  1.67           C  
ATOM    278  O   PRO A  21      16.989  -4.485   9.405  1.00  1.67           O  
ATOM    279  CB  PRO A  21      18.915  -1.816   9.493  1.00  1.67           C  
ATOM    280  CG  PRO A  21      17.624  -1.072   9.370  1.00  1.67           C  
ATOM    281  CD  PRO A  21      17.169  -1.292   7.948  1.00  1.67           C  
ATOM    282  HA  PRO A  21      19.681  -3.329   8.120  1.00  1.67           H  
ATOM    283 1HB  PRO A  21      19.117  -2.130  10.532  1.00  1.67           H  
ATOM    284 2HB  PRO A  21      19.781  -1.232   9.154  1.00  1.67           H  
ATOM    285 1HG  PRO A  21      16.920  -1.458  10.088  1.00  1.67           H  
ATOM    286 2HG  PRO A  21      17.778  -0.019   9.618  1.00  1.67           H  
ATOM    287 1HD  PRO A  21      16.068  -1.343   7.941  1.00  1.67           H  
ATOM    288 2HD  PRO A  21      17.566  -0.479   7.311  1.00  1.67           H  
ATOM    289  N   ARG A  22      19.085  -4.881  10.125  1.00  1.78           N  
ATOM    290  CA  ARG A  22      18.673  -5.975  10.977  1.00  1.78           C  
ATOM    291  C   ARG A  22      17.623  -5.486  11.954  1.00  1.78           C  
ATOM    292  O   ARG A  22      17.689  -4.355  12.435  1.00  1.78           O  
ATOM    293  CB  ARG A  22      19.862  -6.555  11.720  1.00  1.78           C  
ATOM    294  CG  ARG A  22      20.859  -7.301  10.839  1.00  1.78           C  
ATOM    295  CD  ARG A  22      22.005  -7.844  11.622  1.00  1.78           C  
ATOM    296  NE  ARG A  22      22.956  -8.546  10.770  1.00  1.78           N  
ATOM    297  CZ  ARG A  22      24.098  -9.122  11.199  1.00  1.78           C  
ATOM    298  NH1 ARG A  22      24.424  -9.074  12.471  1.00  1.78           N  
ATOM    299  NH2 ARG A  22      24.891  -9.737  10.337  1.00  1.78           N  
ATOM    300  H   ARG A  22      20.061  -4.625  10.081  1.00  1.78           H  
ATOM    301  HA  ARG A  22      18.235  -6.757  10.355  1.00  1.78           H  
ATOM    302 1HB  ARG A  22      20.400  -5.756  12.225  1.00  1.78           H  
ATOM    303 2HB  ARG A  22      19.511  -7.248  12.486  1.00  1.78           H  
ATOM    304 1HG  ARG A  22      20.355  -8.135  10.350  1.00  1.78           H  
ATOM    305 2HG  ARG A  22      21.253  -6.623  10.081  1.00  1.78           H  
ATOM    306 1HD  ARG A  22      22.529  -7.027  12.118  1.00  1.78           H  
ATOM    307 2HD  ARG A  22      21.637  -8.545  12.370  1.00  1.78           H  
ATOM    308  HE  ARG A  22      22.744  -8.608   9.784  1.00  1.78           H  
ATOM    309 1HH1 ARG A  22      23.819  -8.604  13.130  1.00  1.78           H  
ATOM    310 2HH1 ARG A  22      25.280  -9.505  12.789  1.00  1.78           H  
ATOM    311 1HH2 ARG A  22      24.641  -9.775   9.359  1.00  1.78           H  
ATOM    312 2HH2 ARG A  22      25.746 -10.167  10.657  1.00  1.78           H  
ATOM    313  N   ARG A  23      16.667  -6.372  12.234  1.00  1.80           N  
ATOM    314  CA  ARG A  23      15.501  -6.165  13.100  1.00  1.80           C  
ATOM    315  C   ARG A  23      14.413  -5.288  12.473  1.00  1.80           C  
ATOM    316  O   ARG A  23      13.441  -4.948  13.144  1.00  1.80           O  
ATOM    317  CB  ARG A  23      15.895  -5.562  14.448  1.00  1.80           C  
ATOM    318  CG  ARG A  23      16.899  -6.395  15.271  1.00  1.80           C  
ATOM    319  CD  ARG A  23      17.169  -5.779  16.605  1.00  1.80           C  
ATOM    320  NE  ARG A  23      18.116  -6.567  17.390  1.00  1.80           N  
ATOM    321  CZ  ARG A  23      18.600  -6.216  18.600  1.00  1.80           C  
ATOM    322  NH1 ARG A  23      18.227  -5.088  19.165  1.00  1.80           N  
ATOM    323  NH2 ARG A  23      19.452  -7.013  19.222  1.00  1.80           N  
ATOM    324  H   ARG A  23      16.739  -7.271  11.784  1.00  1.80           H  
ATOM    325  HA  ARG A  23      15.063  -7.142  13.298  1.00  1.80           H  
ATOM    326 1HB  ARG A  23      16.281  -4.557  14.336  1.00  1.80           H  
ATOM    327 2HB  ARG A  23      14.996  -5.474  15.058  1.00  1.80           H  
ATOM    328 1HG  ARG A  23      16.500  -7.398  15.430  1.00  1.80           H  
ATOM    329 2HG  ARG A  23      17.847  -6.463  14.739  1.00  1.80           H  
ATOM    330 1HD  ARG A  23      17.588  -4.783  16.464  1.00  1.80           H  
ATOM    331 2HD  ARG A  23      16.240  -5.705  17.168  1.00  1.80           H  
ATOM    332  HE  ARG A  23      18.431  -7.444  16.997  1.00  1.80           H  
ATOM    333 1HH1 ARG A  23      17.576  -4.478  18.693  1.00  1.80           H  
ATOM    334 2HH1 ARG A  23      18.592  -4.833  20.071  1.00  1.80           H  
ATOM    335 1HH2 ARG A  23      19.739  -7.881  18.789  1.00  1.80           H  
ATOM    336 2HH2 ARG A  23      19.816  -6.756  20.127  1.00  1.80           H  
ATOM    337  N   TYR A  24      14.535  -5.002  11.174  1.00  1.71           N  
ATOM    338  CA  TYR A  24      13.486  -4.332  10.407  1.00  1.71           C  
ATOM    339  C   TYR A  24      13.139  -5.134   9.155  1.00  1.71           C  
ATOM    340  O   TYR A  24      14.009  -5.731   8.519  1.00  1.71           O  
ATOM    341  CB  TYR A  24      13.909  -2.915  10.052  1.00  1.71           C  
ATOM    342  CG  TYR A  24      13.994  -1.977  11.220  1.00  1.71           C  
ATOM    343  CD1 TYR A  24      15.093  -1.965  12.052  1.00  1.71           C  
ATOM    344  CD2 TYR A  24      12.964  -1.083  11.429  1.00  1.71           C  
ATOM    345  CE1 TYR A  24      15.147  -1.081  13.108  1.00  1.71           C  
ATOM    346  CE2 TYR A  24      13.007  -0.199  12.476  1.00  1.71           C  
ATOM    347  CZ  TYR A  24      14.092  -0.194  13.321  1.00  1.71           C  
ATOM    348  OH  TYR A  24      14.142   0.689  14.377  1.00  1.71           O  
ATOM    349  H   TYR A  24      15.402  -5.228  10.684  1.00  1.71           H  
ATOM    350  HA  TYR A  24      12.586  -4.284  11.009  1.00  1.71           H  
ATOM    351 1HB  TYR A  24      14.875  -2.935   9.548  1.00  1.71           H  
ATOM    352 2HB  TYR A  24      13.185  -2.517   9.366  1.00  1.71           H  
ATOM    353  HD1 TYR A  24      15.916  -2.663  11.878  1.00  1.71           H  
ATOM    354  HD2 TYR A  24      12.115  -1.082  10.758  1.00  1.71           H  
ATOM    355  HE1 TYR A  24      16.013  -1.079  13.771  1.00  1.71           H  
ATOM    356  HE2 TYR A  24      12.184   0.501  12.633  1.00  1.71           H  
ATOM    357  HH  TYR A  24      13.301   1.149  14.451  1.00  1.71           H  
ATOM    358  N   LYS A  25      11.868  -5.135   8.792  1.00  1.53           N  
ATOM    359  CA  LYS A  25      11.400  -5.821   7.599  1.00  1.53           C  
ATOM    360  C   LYS A  25      11.096  -4.804   6.516  1.00  1.53           C  
ATOM    361  O   LYS A  25      10.768  -3.663   6.815  1.00  1.53           O  
ATOM    362  CB  LYS A  25      10.142  -6.620   7.940  1.00  1.53           C  
ATOM    363  CG  LYS A  25      10.320  -7.627   9.094  1.00  1.53           C  
ATOM    364  CD  LYS A  25      11.340  -8.716   8.750  1.00  1.53           C  
ATOM    365  CE  LYS A  25      11.444  -9.764   9.865  1.00  1.53           C  
ATOM    366  NZ  LYS A  25      12.465 -10.818   9.550  1.00  1.53           N  
ATOM    367  H   LYS A  25      11.185  -4.657   9.367  1.00  1.53           H  
ATOM    368  HA  LYS A  25      12.178  -6.492   7.237  1.00  1.53           H  
ATOM    369 1HB  LYS A  25       9.349  -5.925   8.228  1.00  1.53           H  
ATOM    370 2HB  LYS A  25       9.799  -7.158   7.055  1.00  1.53           H  
ATOM    371 1HG  LYS A  25      10.648  -7.092   9.991  1.00  1.53           H  
ATOM    372 2HG  LYS A  25       9.361  -8.095   9.312  1.00  1.53           H  
ATOM    373 1HD  LYS A  25      11.045  -9.212   7.825  1.00  1.53           H  
ATOM    374 2HD  LYS A  25      12.320  -8.260   8.601  1.00  1.53           H  
ATOM    375 1HE  LYS A  25      11.725  -9.264  10.793  1.00  1.53           H  
ATOM    376 2HE  LYS A  25      10.473 -10.240  10.002  1.00  1.53           H  
ATOM    377 1HZ  LYS A  25      12.509 -11.487  10.306  1.00  1.53           H  
ATOM    378 2HZ  LYS A  25      12.206 -11.293   8.697  1.00  1.53           H  
ATOM    379 3HZ  LYS A  25      13.370 -10.385   9.431  1.00  1.53           H  
ATOM    380  N   GLN A  26      11.163  -5.184   5.255  1.00  1.31           N  
ATOM    381  CA  GLN A  26      10.766  -4.210   4.243  1.00  1.31           C  
ATOM    382  C   GLN A  26       9.251  -4.196   4.148  1.00  1.31           C  
ATOM    383  O   GLN A  26       8.626  -5.256   4.100  1.00  1.31           O  
ATOM    384  CB  GLN A  26      11.425  -4.513   2.893  1.00  1.31           C  
ATOM    385  CG  GLN A  26      11.175  -3.468   1.813  1.00  1.31           C  
ATOM    386  CD  GLN A  26      11.979  -3.768   0.550  1.00  1.31           C  
ATOM    387  OE1 GLN A  26      13.193  -3.533   0.488  1.00  1.31           O  
ATOM    388  NE2 GLN A  26      11.307  -4.311  -0.460  1.00  1.31           N  
ATOM    389  H   GLN A  26      11.458  -6.114   4.998  1.00  1.31           H  
ATOM    390  HA  GLN A  26      11.070  -3.216   4.553  1.00  1.31           H  
ATOM    391 1HB  GLN A  26      12.503  -4.599   3.027  1.00  1.31           H  
ATOM    392 2HB  GLN A  26      11.066  -5.469   2.520  1.00  1.31           H  
ATOM    393 1HG  GLN A  26      10.115  -3.463   1.556  1.00  1.31           H  
ATOM    394 2HG  GLN A  26      11.470  -2.484   2.195  1.00  1.31           H  
ATOM    395 1HE2 GLN A  26      11.779  -4.549  -1.308  1.00  1.31           H  
ATOM    396 2HE2 GLN A  26      10.327  -4.492  -0.365  1.00  1.31           H  
ATOM    397  N   ILE A  27       8.666  -3.000   4.132  1.00  1.13           N  
ATOM    398  CA  ILE A  27       7.216  -2.850   4.022  1.00  1.13           C  
ATOM    399  C   ILE A  27       6.771  -2.106   2.768  1.00  1.13           C  
ATOM    400  O   ILE A  27       5.663  -2.324   2.274  1.00  1.13           O  
ATOM    401  CB  ILE A  27       6.627  -2.173   5.281  1.00  1.13           C  
ATOM    402  CG1 ILE A  27       5.113  -2.293   5.264  1.00  1.13           C  
ATOM    403  CG2 ILE A  27       7.069  -0.749   5.442  1.00  1.13           C  
ATOM    404  CD1 ILE A  27       4.474  -1.896   6.571  1.00  1.13           C  
ATOM    405  H   ILE A  27       9.244  -2.161   4.205  1.00  1.13           H  
ATOM    406  HA  ILE A  27       6.784  -3.848   3.972  1.00  1.13           H  
ATOM    407  HB  ILE A  27       6.965  -2.727   6.157  1.00  1.13           H  
ATOM    408 1HG1 ILE A  27       4.718  -1.654   4.474  1.00  1.13           H  
ATOM    409 2HG1 ILE A  27       4.841  -3.324   5.043  1.00  1.13           H  
ATOM    410 1HG2 ILE A  27       6.642  -0.334   6.350  1.00  1.13           H  
ATOM    411 2HG2 ILE A  27       8.127  -0.727   5.518  1.00  1.13           H  
ATOM    412 3HG2 ILE A  27       6.748  -0.162   4.593  1.00  1.13           H  
ATOM    413 1HD1 ILE A  27       3.392  -2.003   6.494  1.00  1.13           H  
ATOM    414 2HD1 ILE A  27       4.849  -2.543   7.353  1.00  1.13           H  
ATOM    415 3HD1 ILE A  27       4.721  -0.857   6.801  1.00  1.13           H  
ATOM    416  N   GLY A  28       7.633  -1.258   2.230  1.00  1.04           N  
ATOM    417  CA  GLY A  28       7.256  -0.494   1.046  1.00  1.04           C  
ATOM    418  C   GLY A  28       8.370   0.428   0.616  1.00  1.04           C  
ATOM    419  O   GLY A  28       9.545   0.140   0.847  1.00  1.04           O  
ATOM    420  H   GLY A  28       8.527  -1.094   2.686  1.00  1.04           H  
ATOM    421 1HA  GLY A  28       7.012  -1.176   0.234  1.00  1.04           H  
ATOM    422 2HA  GLY A  28       6.362   0.086   1.257  1.00  1.04           H  
ATOM    423  N   THR A  29       8.012   1.510  -0.055  1.00  1.02           N  
ATOM    424  CA  THR A  29       8.990   2.453  -0.563  1.00  1.02           C  
ATOM    425  C   THR A  29       8.735   3.862  -0.065  1.00  1.02           C  
ATOM    426  O   THR A  29       7.687   4.174   0.491  1.00  1.02           O  
ATOM    427  CB  THR A  29       9.035   2.427  -2.103  1.00  1.02           C  
ATOM    428  OG1 THR A  29       7.748   2.798  -2.634  1.00  1.02           O  
ATOM    429  CG2 THR A  29       9.436   1.050  -2.608  1.00  1.02           C  
ATOM    430  H   THR A  29       7.023   1.699  -0.227  1.00  1.02           H  
ATOM    431  HA  THR A  29       9.971   2.161  -0.205  1.00  1.02           H  
ATOM    432  HB  THR A  29       9.763   3.153  -2.438  1.00  1.02           H  
ATOM    433  HG1 THR A  29       7.038   2.388  -2.108  1.00  1.02           H  
ATOM    434 1HG2 THR A  29       9.478   1.062  -3.695  1.00  1.02           H  
ATOM    435 2HG2 THR A  29      10.416   0.796  -2.207  1.00  1.02           H  
ATOM    436 3HG2 THR A  29       8.709   0.311  -2.284  1.00  1.02           H  
ATOM    437  N   CYS A  30       9.721   4.699  -0.267  1.00  1.05           N  
ATOM    438  CA  CYS A  30       9.683   6.103   0.080  1.00  1.05           C  
ATOM    439  C   CYS A  30       9.771   6.882  -1.217  1.00  1.05           C  
ATOM    440  O   CYS A  30       9.398   6.354  -2.255  1.00  1.05           O  
ATOM    441  CB  CYS A  30      10.776   6.416   1.069  1.00  1.05           C  
ATOM    442  SG  CYS A  30      10.574   5.487   2.601  1.00  1.05           S  
ATOM    443  H   CYS A  30      10.586   4.337  -0.679  1.00  1.05           H  
ATOM    444  HA  CYS A  30       8.728   6.328   0.559  1.00  1.05           H  
ATOM    445 1HB  CYS A  30      11.716   6.154   0.629  1.00  1.05           H  
ATOM    446 2HB  CYS A  30      10.794   7.459   1.302  1.00  1.05           H  
ATOM    447  N   GLY A  31      10.145   8.154  -1.184  1.00  1.09           N  
ATOM    448  CA  GLY A  31      10.162   8.956  -2.415  1.00  1.09           C  
ATOM    449  C   GLY A  31      11.012   8.355  -3.565  1.00  1.09           C  
ATOM    450  O   GLY A  31      10.757   8.660  -4.732  1.00  1.09           O  
ATOM    451  H   GLY A  31      10.435   8.576  -0.316  1.00  1.09           H  
ATOM    452 1HA  GLY A  31       9.136   9.085  -2.761  1.00  1.09           H  
ATOM    453 2HA  GLY A  31      10.535   9.954  -2.182  1.00  1.09           H  
ATOM    454  N   LEU A  32      11.991   7.493  -3.231  1.00  1.12           N  
ATOM    455  CA  LEU A  32      12.867   6.848  -4.213  1.00  1.12           C  
ATOM    456  C   LEU A  32      13.645   7.936  -4.969  1.00  1.12           C  
ATOM    457  O   LEU A  32      13.593   9.095  -4.559  1.00  1.12           O  
ATOM    458  CB  LEU A  32      12.010   5.938  -5.136  1.00  1.12           C  
ATOM    459  CG  LEU A  32      11.318   4.781  -4.473  1.00  1.12           C  
ATOM    460  CD1 LEU A  32      10.427   4.083  -5.467  1.00  1.12           C  
ATOM    461  CD2 LEU A  32      12.361   3.878  -3.945  1.00  1.12           C  
ATOM    462  H   LEU A  32      12.121   7.288  -2.253  1.00  1.12           H  
ATOM    463  HA  LEU A  32      13.574   6.223  -3.680  1.00  1.12           H  
ATOM    464 1HB  LEU A  32      11.269   6.519  -5.669  1.00  1.12           H  
ATOM    465 2HB  LEU A  32      12.600   5.462  -5.835  1.00  1.12           H  
ATOM    466  HG  LEU A  32      10.715   5.121  -3.676  1.00  1.12           H  
ATOM    467 1HD1 LEU A  32       9.930   3.243  -4.986  1.00  1.12           H  
ATOM    468 2HD1 LEU A  32       9.678   4.785  -5.830  1.00  1.12           H  
ATOM    469 3HD1 LEU A  32      11.025   3.722  -6.300  1.00  1.12           H  
ATOM    470 1HD2 LEU A  32      11.909   3.026  -3.444  1.00  1.12           H  
ATOM    471 2HD2 LEU A  32      12.996   3.527  -4.759  1.00  1.12           H  
ATOM    472 3HD2 LEU A  32      12.932   4.440  -3.252  1.00  1.12           H  
ATOM    473  N   PRO A  33      14.473   7.613  -5.987  1.00  1.09           N  
ATOM    474  CA  PRO A  33      14.904   6.350  -6.618  1.00  1.09           C  
ATOM    475  C   PRO A  33      15.601   5.299  -5.747  1.00  1.09           C  
ATOM    476  O   PRO A  33      15.581   4.117  -6.082  1.00  1.09           O  
ATOM    477  CB  PRO A  33      15.924   6.847  -7.645  1.00  1.09           C  
ATOM    478  CG  PRO A  33      15.534   8.261  -7.932  1.00  1.09           C  
ATOM    479  CD  PRO A  33      15.056   8.789  -6.623  1.00  1.09           C  
ATOM    480  HA  PRO A  33      14.083   5.912  -7.195  1.00  1.09           H  
ATOM    481 1HB  PRO A  33      16.940   6.759  -7.231  1.00  1.09           H  
ATOM    482 2HB  PRO A  33      15.889   6.208  -8.538  1.00  1.09           H  
ATOM    483 1HG  PRO A  33      16.397   8.820  -8.320  1.00  1.09           H  
ATOM    484 2HG  PRO A  33      14.758   8.289  -8.710  1.00  1.09           H  
ATOM    485 1HD  PRO A  33      15.892   9.168  -6.019  1.00  1.09           H  
ATOM    486 2HD  PRO A  33      14.281   9.556  -6.776  1.00  1.09           H  
ATOM    487  N   GLY A  34      16.202   5.712  -4.635  1.00  1.01           N  
ATOM    488  CA  GLY A  34      16.977   4.792  -3.798  1.00  1.01           C  
ATOM    489  C   GLY A  34      16.576   4.721  -2.331  1.00  1.01           C  
ATOM    490  O   GLY A  34      17.423   4.864  -1.456  1.00  1.01           O  
ATOM    491  H   GLY A  34      16.169   6.688  -4.375  1.00  1.01           H  
ATOM    492 1HA  GLY A  34      16.917   3.792  -4.224  1.00  1.01           H  
ATOM    493 2HA  GLY A  34      18.027   5.077  -3.858  1.00  1.01           H  
ATOM    494  N   THR A  35      15.295   4.660  -2.026  1.00  0.90           N  
ATOM    495  CA  THR A  35      14.942   4.587  -0.610  1.00  0.90           C  
ATOM    496  C   THR A  35      13.773   3.633  -0.295  1.00  0.90           C  
ATOM    497  O   THR A  35      12.705   3.701  -0.919  1.00  0.90           O  
ATOM    498  CB  THR A  35      14.705   6.000  -0.109  1.00  0.90           C  
ATOM    499  OG1 THR A  35      15.894   6.765  -0.377  1.00  0.90           O  
ATOM    500  CG2 THR A  35      14.460   6.017   1.354  1.00  0.90           C  
ATOM    501  H   THR A  35      14.608   4.586  -2.754  1.00  0.90           H  
ATOM    502  HA  THR A  35      15.805   4.200  -0.073  1.00  0.90           H  
ATOM    503  HB  THR A  35      13.853   6.435  -0.627  1.00  0.90           H  
ATOM    504  HG1 THR A  35      16.658   6.135  -0.461  1.00  0.90           H  
ATOM    505 1HG2 THR A  35      14.310   7.042   1.673  1.00  0.90           H  
ATOM    506 2HG2 THR A  35      13.591   5.422   1.603  1.00  0.90           H  
ATOM    507 3HG2 THR A  35      15.304   5.619   1.852  1.00  0.90           H  
ATOM    508  N   LYS A  36      13.971   2.764   0.700  1.00  0.80           N  
ATOM    509  CA  LYS A  36      12.953   1.788   1.102  1.00  0.80           C  
ATOM    510  C   LYS A  36      12.312   2.142   2.424  1.00  0.80           C  
ATOM    511  O   LYS A  36      12.951   2.722   3.294  1.00  0.80           O  
ATOM    512  CB  LYS A  36      13.548   0.384   1.227  1.00  0.80           C  
ATOM    513  CG  LYS A  36      14.219  -0.155  -0.028  1.00  0.80           C  
ATOM    514  CD  LYS A  36      13.223  -0.296  -1.186  1.00  0.80           C  
ATOM    515  CE  LYS A  36      13.870  -1.001  -2.374  1.00  0.80           C  
ATOM    516  NZ  LYS A  36      12.963  -1.087  -3.559  1.00  0.80           N  
ATOM    517  H   LYS A  36      14.861   2.791   1.192  1.00  0.80           H  
ATOM    518  HA  LYS A  36      12.173   1.766   0.345  1.00  0.80           H  
ATOM    519 1HB  LYS A  36      14.288   0.376   2.032  1.00  0.80           H  
ATOM    520 2HB  LYS A  36      12.758  -0.318   1.510  1.00  0.80           H  
ATOM    521 1HG  LYS A  36      15.030   0.515  -0.323  1.00  0.80           H  
ATOM    522 2HG  LYS A  36      14.645  -1.137   0.192  1.00  0.80           H  
ATOM    523 1HD  LYS A  36      12.356  -0.874  -0.851  1.00  0.80           H  
ATOM    524 2HD  LYS A  36      12.881   0.693  -1.497  1.00  0.80           H  
ATOM    525 1HE  LYS A  36      14.775  -0.466  -2.657  1.00  0.80           H  
ATOM    526 2HE  LYS A  36      14.139  -2.013  -2.064  1.00  0.80           H  
ATOM    527 1HZ  LYS A  36      13.438  -1.572  -4.306  1.00  0.80           H  
ATOM    528 2HZ  LYS A  36      12.123  -1.592  -3.311  1.00  0.80           H  
ATOM    529 3HZ  LYS A  36      12.720  -0.155  -3.866  1.00  0.80           H  
ATOM    530  N   CYS A  37      11.064   1.734   2.600  1.00  0.77           N  
ATOM    531  CA  CYS A  37      10.353   1.918   3.860  1.00  0.77           C  
ATOM    532  C   CYS A  37      10.455   0.622   4.660  1.00  0.77           C  
ATOM    533  O   CYS A  37      10.026  -0.441   4.175  1.00  0.77           O  
ATOM    534  CB  CYS A  37       8.900   2.289   3.589  1.00  0.77           C  
ATOM    535  SG  CYS A  37       7.935   2.612   4.996  1.00  0.77           S  
ATOM    536  H   CYS A  37      10.586   1.257   1.842  1.00  0.77           H  
ATOM    537  HA  CYS A  37      10.825   2.721   4.424  1.00  0.77           H  
ATOM    538 1HB  CYS A  37       8.843   3.149   2.934  1.00  0.77           H  
ATOM    539 2HB  CYS A  37       8.425   1.478   3.085  1.00  0.77           H  
ATOM    540  N   CYS A  38      11.058   0.695   5.852  1.00  0.82           N  
ATOM    541  CA  CYS A  38      11.301  -0.496   6.663  1.00  0.82           C  
ATOM    542  C   CYS A  38      10.545  -0.467   7.994  1.00  0.82           C  
ATOM    543  O   CYS A  38      10.365   0.595   8.587  1.00  0.82           O  
ATOM    544  CB  CYS A  38      12.785  -0.559   6.941  1.00  0.82           C  
ATOM    545  SG  CYS A  38      13.762  -0.521   5.437  1.00  0.82           S  
ATOM    546  H   CYS A  38      11.398   1.595   6.185  1.00  0.82           H  
ATOM    547  HA  CYS A  38      10.990  -1.367   6.096  1.00  0.82           H  
ATOM    548 1HB  CYS A  38      13.072   0.262   7.582  1.00  0.82           H  
ATOM    549 2HB  CYS A  38      13.007  -1.473   7.453  1.00  0.82           H  
ATOM    550  N   LYS A  39      10.161  -1.624   8.525  1.00  0.99           N  
ATOM    551  CA  LYS A  39       9.414  -1.653   9.784  1.00  0.99           C  
ATOM    552  C   LYS A  39       9.806  -2.791  10.720  1.00  0.99           C  
ATOM    553  O   LYS A  39       9.857  -3.955  10.331  1.00  0.99           O  
ATOM    554  CB  LYS A  39       7.917  -1.746   9.476  1.00  0.99           C  
ATOM    555  CG  LYS A  39       6.987  -1.654  10.687  1.00  0.99           C  
ATOM    556  CD  LYS A  39       5.523  -1.566  10.258  1.00  0.99           C  
ATOM    557  CE  LYS A  39       4.570  -1.669  11.448  1.00  0.99           C  
ATOM    558  NZ  LYS A  39       4.662  -0.503  12.358  1.00  0.99           N  
ATOM    559  H   LYS A  39      10.353  -2.480   8.021  1.00  0.99           H  
ATOM    560  HA  LYS A  39       9.600  -0.718  10.316  1.00  0.99           H  
ATOM    561 1HB  LYS A  39       7.644  -0.956   8.787  1.00  0.99           H  
ATOM    562 2HB  LYS A  39       7.713  -2.693   8.975  1.00  0.99           H  
ATOM    563 1HG  LYS A  39       7.118  -2.530  11.312  1.00  0.99           H  
ATOM    564 2HG  LYS A  39       7.239  -0.766  11.274  1.00  0.99           H  
ATOM    565 1HD  LYS A  39       5.345  -0.618   9.738  1.00  0.99           H  
ATOM    566 2HD  LYS A  39       5.309  -2.381   9.583  1.00  0.99           H  
ATOM    567 1HE  LYS A  39       3.549  -1.748  11.079  1.00  0.99           H  
ATOM    568 2HE  LYS A  39       4.814  -2.572  12.012  1.00  0.99           H  
ATOM    569 1HZ  LYS A  39       4.022  -0.621  13.122  1.00  0.99           H  
ATOM    570 2HZ  LYS A  39       5.604  -0.432  12.715  1.00  0.99           H  
ATOM    571 3HZ  LYS A  39       4.411   0.359  11.846  1.00  0.99           H  
ATOM    572  N   LYS A  40      10.032  -2.441  11.975  1.00  1.31           N  
ATOM    573  CA  LYS A  40      10.365  -3.382  13.035  1.00  1.31           C  
ATOM    574  C   LYS A  40       9.194  -4.353  13.185  1.00  1.31           C  
ATOM    575  O   LYS A  40       8.053  -3.899  13.154  1.00  1.31           O  
ATOM    576  CB  LYS A  40      10.621  -2.594  14.327  1.00  1.31           C  
ATOM    577  CG  LYS A  40      11.096  -3.383  15.515  1.00  1.31           C  
ATOM    578  CD  LYS A  40      11.394  -2.464  16.679  1.00  1.31           C  
ATOM    579  CE  LYS A  40      11.880  -3.230  17.886  1.00  1.31           C  
ATOM    580  NZ  LYS A  40      12.219  -2.314  19.011  1.00  1.31           N  
ATOM    581  H   LYS A  40       9.977  -1.460  12.211  1.00  1.31           H  
ATOM    582  HA  LYS A  40      11.261  -3.913  12.760  1.00  1.31           H  
ATOM    583 1HB  LYS A  40      11.375  -1.840  14.139  1.00  1.31           H  
ATOM    584 2HB  LYS A  40       9.711  -2.074  14.620  1.00  1.31           H  
ATOM    585 1HG  LYS A  40      10.340  -4.118  15.809  1.00  1.31           H  
ATOM    586 2HG  LYS A  40      12.018  -3.901  15.252  1.00  1.31           H  
ATOM    587 1HD  LYS A  40      12.162  -1.745  16.381  1.00  1.31           H  
ATOM    588 2HD  LYS A  40      10.490  -1.917  16.947  1.00  1.31           H  
ATOM    589 1HE  LYS A  40      11.100  -3.919  18.210  1.00  1.31           H  
ATOM    590 2HE  LYS A  40      12.767  -3.803  17.613  1.00  1.31           H  
ATOM    591 1HZ  LYS A  40      12.542  -2.852  19.802  1.00  1.31           H  
ATOM    592 2HZ  LYS A  40      12.950  -1.677  18.716  1.00  1.31           H  
ATOM    593 3HZ  LYS A  40      11.398  -1.786  19.273  1.00  1.31           H  
ATOM    594  N   PRO A  41       9.398  -5.681  13.362  1.00  1.85           N  
ATOM    595  CA  PRO A  41       8.346  -6.688  13.494  1.00  1.85           C  
ATOM    596  C   PRO A  41       7.629  -6.616  14.854  1.00  1.85           C  
ATOM    597  O   PRO A  41       7.719  -7.495  15.715  1.00  1.85           O  
ATOM    598  CB  PRO A  41       9.131  -7.989  13.285  1.00  1.85           C  
ATOM    599  CG  PRO A  41      10.498  -7.687  13.820  1.00  1.85           C  
ATOM    600  CD  PRO A  41      10.754  -6.248  13.408  1.00  1.85           C  
ATOM    601  HA  PRO A  41       7.619  -6.549  12.679  1.00  1.85           H  
ATOM    602 1HB  PRO A  41       8.637  -8.811  13.823  1.00  1.85           H  
ATOM    603 2HB  PRO A  41       9.134  -8.255  12.219  1.00  1.85           H  
ATOM    604 1HG  PRO A  41      10.516  -7.819  14.913  1.00  1.85           H  
ATOM    605 2HG  PRO A  41      11.237  -8.385  13.402  1.00  1.85           H  
ATOM    606 1HD  PRO A  41      11.356  -5.783  14.171  1.00  1.85           H  
ATOM    607 2HD  PRO A  41      11.228  -6.208  12.411  1.00  1.85           H  
ATOM    608  N   GLU A  42       6.942  -5.498  15.015  1.00  2.63           N  
ATOM    609  CA  GLU A  42       6.118  -5.073  16.137  1.00  2.63           C  
ATOM    610  C   GLU A  42       6.867  -4.833  17.454  1.00  2.63           C  
ATOM    611  O   GLU A  42       6.945  -3.687  17.897  1.00  2.63           O  
ATOM    612  CB  GLU A  42       4.964  -6.073  16.320  1.00  2.63           C  
ATOM    613  CG  GLU A  42       3.955  -6.040  15.135  1.00  2.63           C  
ATOM    614  CD  GLU A  42       2.857  -7.083  15.205  1.00  2.63           C  
ATOM    615  OE1 GLU A  42       2.899  -7.896  16.092  1.00  2.63           O  
ATOM    616  OE2 GLU A  42       1.990  -7.074  14.369  1.00  2.63           O  
ATOM    617  H   GLU A  42       6.990  -4.851  14.238  1.00  2.63           H  
ATOM    618  HA  GLU A  42       5.668  -4.120  15.857  1.00  2.63           H  
ATOM    619 1HB  GLU A  42       5.344  -7.087  16.423  1.00  2.63           H  
ATOM    620 2HB  GLU A  42       4.420  -5.836  17.233  1.00  2.63           H  
ATOM    621 1HG  GLU A  42       3.495  -5.055  15.105  1.00  2.63           H  
ATOM    622 2HG  GLU A  42       4.511  -6.174  14.208  1.00  2.63           H  
ATOM    623  N   ALA A  43       7.418  -5.880  18.086  1.00  3.61           N  
ATOM    624  CA  ALA A  43       8.155  -5.660  19.348  1.00  3.61           C  
ATOM    625  C   ALA A  43       8.826  -6.891  19.958  1.00  3.61           C  
ATOM    626  O   ALA A  43       8.260  -7.993  19.974  1.00  3.61           O  
ATOM    627  CB  ALA A  43       7.230  -5.110  20.436  1.00  3.61           C  
ATOM    628  H   ALA A  43       7.358  -6.794  17.633  1.00  3.61           H  
ATOM    629  HA  ALA A  43       8.932  -4.927  19.136  1.00  3.61           H  
ATOM    630 1HB  ALA A  43       7.814  -4.916  21.326  1.00  3.61           H  
ATOM    631 2HB  ALA A  43       6.747  -4.194  20.146  1.00  3.61           H  
ATOM    632 3HB  ALA A  43       6.465  -5.852  20.658  1.00  3.61           H  
ATOM    633  N   ALA A  44       9.920  -6.643  20.686  1.00  4.65           N  
ATOM    634  CA  ALA A  44      10.531  -7.657  21.550  1.00  4.65           C  
ATOM    635  C   ALA A  44       9.504  -8.106  22.569  1.00  4.65           C  
ATOM    636  O   ALA A  44       9.435  -9.268  22.954  1.00  4.65           O  
ATOM    637  CB  ALA A  44      11.747  -7.108  22.266  1.00  4.65           C  
ATOM    638  H   ALA A  44      10.348  -5.730  20.633  1.00  4.65           H  
ATOM    639  HA  ALA A  44      10.814  -8.517  20.936  1.00  4.65           H  
ATOM    640 1HB  ALA A  44      12.174  -7.878  22.903  1.00  4.65           H  
ATOM    641 2HB  ALA A  44      12.491  -6.785  21.539  1.00  4.65           H  
ATOM    642 3HB  ALA A  44      11.448  -6.261  22.877  1.00  4.65           H  
ATOM    643  N   ALA A  45       8.674  -7.144  22.962  1.00  5.52           N  
ATOM    644  CA  ALA A  45       7.617  -7.324  23.929  1.00  5.52           C  
ATOM    645  C   ALA A  45       6.634  -8.394  23.473  1.00  5.52           C  
ATOM    646  O   ALA A  45       5.985  -9.028  24.309  1.00  5.52           O  
ATOM    647  CB  ALA A  45       6.909  -6.002  24.157  1.00  5.52           C  
ATOM    648  H   ALA A  45       8.808  -6.229  22.573  1.00  5.52           H  
ATOM    649  HA  ALA A  45       8.057  -7.653  24.862  1.00  5.52           H  
ATOM    650 1HB  ALA A  45       6.133  -6.134  24.908  1.00  5.52           H  
ATOM    651 2HB  ALA A  45       7.631  -5.263  24.507  1.00  5.52           H  
ATOM    652 3HB  ALA A  45       6.460  -5.662  23.234  1.00  5.52           H  
ATOM    653  N   LYS A  46       6.467  -8.592  22.162  1.00  6.07           N  
ATOM    654  CA  LYS A  46       5.528  -9.597  21.700  1.00  6.07           C  
ATOM    655  C   LYS A  46       6.125 -10.950  22.009  1.00  6.07           C  
ATOM    656  O   LYS A  46       5.449 -11.838  22.528  1.00  6.07           O  
ATOM    657  CB  LYS A  46       5.259  -9.477  20.210  1.00  6.07           C  
ATOM    658  CG  LYS A  46       4.195 -10.421  19.681  1.00  6.07           C  
ATOM    659  CD  LYS A  46       3.938 -10.144  18.219  1.00  6.07           C  
ATOM    660  CE  LYS A  46       2.781 -10.954  17.666  1.00  6.07           C  
ATOM    661  NZ  LYS A  46       2.568 -10.655  16.232  1.00  6.07           N  
ATOM    662  H   LYS A  46       7.028  -8.099  21.474  1.00  6.07           H  
ATOM    663  HA  LYS A  46       4.590  -9.494  22.246  1.00  6.07           H  
ATOM    664 1HB  LYS A  46       4.957  -8.456  19.972  1.00  6.07           H  
ATOM    665 2HB  LYS A  46       6.182  -9.672  19.659  1.00  6.07           H  
ATOM    666 1HG  LYS A  46       4.533 -11.455  19.799  1.00  6.07           H  
ATOM    667 2HG  LYS A  46       3.271 -10.291  20.242  1.00  6.07           H  
ATOM    668 1HD  LYS A  46       3.716  -9.081  18.092  1.00  6.07           H  
ATOM    669 2HD  LYS A  46       4.837 -10.367  17.643  1.00  6.07           H  
ATOM    670 1HE  LYS A  46       2.972 -12.019  17.791  1.00  6.07           H  
ATOM    671 2HE  LYS A  46       1.880 -10.687  18.216  1.00  6.07           H  
ATOM    672 1HZ  LYS A  46       1.782 -11.168  15.874  1.00  6.07           H  
ATOM    673 2HZ  LYS A  46       2.403  -9.641  16.135  1.00  6.07           H  
ATOM    674 3HZ  LYS A  46       3.392 -10.893  15.710  1.00  6.07           H  
ATOM    675  N   LYS A  47       7.418 -11.101  21.721  1.00  6.29           N  
ATOM    676  CA  LYS A  47       8.046 -12.391  22.003  1.00  6.29           C  
ATOM    677  C   LYS A  47       8.012 -12.664  23.502  1.00  6.29           C  
ATOM    678  O   LYS A  47       7.748 -13.787  23.946  1.00  6.29           O  
ATOM    679  CB  LYS A  47       9.479 -12.438  21.482  1.00  6.29           C  
ATOM    680  CG  LYS A  47       9.581 -12.489  19.959  1.00  6.29           C  
ATOM    681  CD  LYS A  47      11.031 -12.536  19.487  1.00  6.29           C  
ATOM    682  CE  LYS A  47      11.116 -12.598  17.967  1.00  6.29           C  
ATOM    683  NZ  LYS A  47      12.527 -12.612  17.486  1.00  6.29           N  
ATOM    684  H   LYS A  47       7.933 -10.316  21.302  1.00  6.29           H  
ATOM    685  HA  LYS A  47       7.470 -13.175  21.508  1.00  6.29           H  
ATOM    686 1HB  LYS A  47      10.018 -11.552  21.827  1.00  6.29           H  
ATOM    687 2HB  LYS A  47       9.987 -13.310  21.891  1.00  6.29           H  
ATOM    688 1HG  LYS A  47       9.053 -13.371  19.592  1.00  6.29           H  
ATOM    689 2HG  LYS A  47       9.102 -11.600  19.543  1.00  6.29           H  
ATOM    690 1HD  LYS A  47      11.554 -11.645  19.839  1.00  6.29           H  
ATOM    691 2HD  LYS A  47      11.522 -13.416  19.906  1.00  6.29           H  
ATOM    692 1HE  LYS A  47      10.615 -13.501  17.619  1.00  6.29           H  
ATOM    693 2HE  LYS A  47      10.608 -11.728  17.548  1.00  6.29           H  
ATOM    694 1HZ  LYS A  47      12.539 -12.654  16.476  1.00  6.29           H  
ATOM    695 2HZ  LYS A  47      12.999 -11.774  17.793  1.00  6.29           H  
ATOM    696 3HZ  LYS A  47      13.003 -13.422  17.860  1.00  6.29           H  
ATOM    697  N   PHE A  48       8.218 -11.618  24.293  1.00  6.29           N  
ATOM    698  CA  PHE A  48       8.168 -11.800  25.728  1.00  6.29           C  
ATOM    699  C   PHE A  48       6.749 -12.035  26.228  1.00  6.29           C  
ATOM    700  O   PHE A  48       6.558 -12.747  27.220  1.00  6.29           O  
ATOM    701  CB  PHE A  48       8.813 -10.637  26.433  1.00  6.29           C  
ATOM    702  CG  PHE A  48      10.311 -10.708  26.377  1.00  6.29           C  
ATOM    703  CD1 PHE A  48      11.038  -9.818  25.621  1.00  6.29           C  
ATOM    704  CD2 PHE A  48      10.997 -11.694  27.084  1.00  6.29           C  
ATOM    705  CE1 PHE A  48      12.409  -9.882  25.566  1.00  6.29           C  
ATOM    706  CE2 PHE A  48      12.371 -11.763  27.037  1.00  6.29           C  
ATOM    707  CZ  PHE A  48      13.080 -10.852  26.277  1.00  6.29           C  
ATOM    708  H   PHE A  48       8.449 -10.708  23.887  1.00  6.29           H  
ATOM    709  HA  PHE A  48       8.754 -12.686  25.972  1.00  6.29           H  
ATOM    710 1HB  PHE A  48       8.496  -9.708  25.970  1.00  6.29           H  
ATOM    711 2HB  PHE A  48       8.492 -10.622  27.444  1.00  6.29           H  
ATOM    712  HD1 PHE A  48      10.515  -9.053  25.066  1.00  6.29           H  
ATOM    713  HD2 PHE A  48      10.433 -12.412  27.683  1.00  6.29           H  
ATOM    714  HE1 PHE A  48      12.960  -9.164  24.965  1.00  6.29           H  
ATOM    715  HE2 PHE A  48      12.901 -12.533  27.596  1.00  6.29           H  
ATOM    716  HZ  PHE A  48      14.168 -10.902  26.238  1.00  6.29           H  
ATOM    717  N   SER A  49       5.742 -11.479  25.534  1.00  6.17           N  
ATOM    718  CA  SER A  49       4.363 -11.718  25.924  1.00  6.17           C  
ATOM    719  C   SER A  49       4.082 -13.203  25.765  1.00  6.17           C  
ATOM    720  O   SER A  49       3.505 -13.836  26.652  1.00  6.17           O  
ATOM    721  CB  SER A  49       3.392 -10.918  25.078  1.00  6.17           C  
ATOM    722  OG  SER A  49       3.545  -9.539  25.293  1.00  6.17           O  
ATOM    723  H   SER A  49       5.930 -10.861  24.749  1.00  6.17           H  
ATOM    724  HA  SER A  49       4.231 -11.416  26.953  1.00  6.17           H  
ATOM    725 1HB  SER A  49       3.552 -11.145  24.029  1.00  6.17           H  
ATOM    726 2HB  SER A  49       2.376 -11.218  25.323  1.00  6.17           H  
ATOM    727  HG  SER A  49       4.479  -9.340  25.071  1.00  6.17           H  
ATOM    728  N   ASP A  50       4.565 -13.781  24.655  1.00  6.01           N  
ATOM    729  CA  ASP A  50       4.361 -15.203  24.422  1.00  6.01           C  
ATOM    730  C   ASP A  50       4.991 -16.020  25.544  1.00  6.01           C  
ATOM    731  O   ASP A  50       4.403 -17.001  25.994  1.00  6.01           O  
ATOM    732  CB  ASP A  50       4.938 -15.643  23.068  1.00  6.01           C  
ATOM    733  CG  ASP A  50       4.115 -15.184  21.827  1.00  6.01           C  
ATOM    734  OD1 ASP A  50       2.989 -14.757  21.981  1.00  6.01           O  
ATOM    735  OD2 ASP A  50       4.632 -15.296  20.734  1.00  6.01           O  
ATOM    736  H   ASP A  50       5.037 -13.204  23.957  1.00  6.01           H  
ATOM    737  HA  ASP A  50       3.292 -15.401  24.415  1.00  6.01           H  
ATOM    738 1HB  ASP A  50       5.948 -15.250  22.969  1.00  6.01           H  
ATOM    739 2HB  ASP A  50       5.014 -16.728  23.051  1.00  6.01           H  
ATOM    740  N   VAL A  51       6.152 -15.590  26.048  1.00  5.86           N  
ATOM    741  CA  VAL A  51       6.793 -16.313  27.145  1.00  5.86           C  
ATOM    742  C   VAL A  51       5.985 -16.236  28.444  1.00  5.86           C  
ATOM    743  O   VAL A  51       5.733 -17.257  29.089  1.00  5.86           O  
ATOM    744  CB  VAL A  51       8.204 -15.773  27.422  1.00  5.86           C  
ATOM    745  CG1 VAL A  51       8.758 -16.428  28.672  1.00  5.86           C  
ATOM    746  CG2 VAL A  51       9.096 -16.047  26.232  1.00  5.86           C  
ATOM    747  H   VAL A  51       6.611 -14.783  25.621  1.00  5.86           H  
ATOM    748  HA  VAL A  51       6.883 -17.355  26.851  1.00  5.86           H  
ATOM    749  HB  VAL A  51       8.150 -14.702  27.603  1.00  5.86           H  
ATOM    750 1HG1 VAL A  51       9.754 -16.036  28.880  1.00  5.86           H  
ATOM    751 2HG1 VAL A  51       8.103 -16.216  29.513  1.00  5.86           H  
ATOM    752 3HG1 VAL A  51       8.817 -17.504  28.520  1.00  5.86           H  
ATOM    753 1HG2 VAL A  51      10.095 -15.656  26.425  1.00  5.86           H  
ATOM    754 2HG2 VAL A  51       9.151 -17.121  26.060  1.00  5.86           H  
ATOM    755 3HG2 VAL A  51       8.684 -15.562  25.354  1.00  5.86           H  
ATOM    756  N   ILE A  52       5.540 -15.034  28.824  1.00  5.73           N  
ATOM    757  CA  ILE A  52       4.770 -14.901  30.066  1.00  5.73           C  
ATOM    758  C   ILE A  52       3.374 -15.534  29.946  1.00  5.73           C  
ATOM    759  O   ILE A  52       2.684 -15.718  30.947  1.00  5.73           O  
ATOM    760  CB  ILE A  52       4.674 -13.435  30.564  1.00  5.73           C  
ATOM    761  CG1 ILE A  52       3.928 -12.615  29.601  1.00  5.73           C  
ATOM    762  CG2 ILE A  52       6.072 -12.831  30.782  1.00  5.73           C  
ATOM    763  CD1 ILE A  52       3.623 -11.214  30.088  1.00  5.73           C  
ATOM    764  H   ILE A  52       5.757 -14.214  28.253  1.00  5.73           H  
ATOM    765  HA  ILE A  52       5.304 -15.447  30.839  1.00  5.73           H  
ATOM    766  HB  ILE A  52       4.125 -13.416  31.505  1.00  5.73           H  
ATOM    767 1HG1 ILE A  52       4.516 -12.566  28.722  1.00  5.73           H  
ATOM    768 2HG1 ILE A  52       2.987 -13.112  29.358  1.00  5.73           H  
ATOM    769 1HG2 ILE A  52       5.977 -11.807  31.140  1.00  5.73           H  
ATOM    770 2HG2 ILE A  52       6.594 -13.406  31.504  1.00  5.73           H  
ATOM    771 3HG2 ILE A  52       6.623 -12.835  29.840  1.00  5.73           H  
ATOM    772 1HD1 ILE A  52       3.082 -10.674  29.312  1.00  5.73           H  
ATOM    773 2HD1 ILE A  52       3.011 -11.267  30.988  1.00  5.73           H  
ATOM    774 3HD1 ILE A  52       4.553 -10.696  30.309  1.00  5.73           H  
ATOM    775  N   ASN A  53       2.953 -15.874  28.724  1.00  5.65           N  
ATOM    776  CA  ASN A  53       1.679 -16.543  28.523  1.00  5.65           C  
ATOM    777  C   ASN A  53       1.800 -18.080  28.447  1.00  5.65           C  
ATOM    778  O   ASN A  53       0.809 -18.760  28.161  1.00  5.65           O  
ATOM    779  CB  ASN A  53       0.992 -16.000  27.286  1.00  5.65           C  
ATOM    780  CG  ASN A  53       0.521 -14.566  27.470  1.00  5.65           C  
ATOM    781  OD1 ASN A  53       0.061 -14.179  28.552  1.00  5.65           O  
ATOM    782  ND2 ASN A  53       0.617 -13.781  26.430  1.00  5.65           N  
ATOM    783  H   ASN A  53       3.516 -15.632  27.910  1.00  5.65           H  
ATOM    784  HA  ASN A  53       1.044 -16.323  29.379  1.00  5.65           H  
ATOM    785 1HB  ASN A  53       1.692 -16.032  26.447  1.00  5.65           H  
ATOM    786 2HB  ASN A  53       0.141 -16.630  27.030  1.00  5.65           H  
ATOM    787 1HD2 ASN A  53       0.323 -12.828  26.493  1.00  5.65           H  
ATOM    788 2HD2 ASN A  53       0.991 -14.136  25.573  1.00  5.65           H  
ATOM    789  N   ILE A  54       2.982 -18.644  28.735  1.00  5.65           N  
ATOM    790  CA  ILE A  54       3.115 -20.107  28.739  1.00  5.65           C  
ATOM    791  C   ILE A  54       2.570 -20.631  30.056  1.00  5.65           C  
ATOM    792  O   ILE A  54       3.044 -20.246  31.109  1.00  5.65           O  
ATOM    793  CB  ILE A  54       4.585 -20.547  28.606  1.00  5.65           C  
ATOM    794  CG1 ILE A  54       5.155 -20.081  27.278  1.00  5.65           C  
ATOM    795  CG2 ILE A  54       4.687 -22.062  28.750  1.00  5.65           C  
ATOM    796  CD1 ILE A  54       6.655 -20.228  27.170  1.00  5.65           C  
ATOM    797  H   ILE A  54       3.799 -18.066  28.943  1.00  5.65           H  
ATOM    798  HA  ILE A  54       2.533 -20.525  27.921  1.00  5.65           H  
ATOM    799  HB  ILE A  54       5.172 -20.068  29.390  1.00  5.65           H  
ATOM    800 1HG1 ILE A  54       4.688 -20.644  26.471  1.00  5.65           H  
ATOM    801 2HG1 ILE A  54       4.910 -19.039  27.153  1.00  5.65           H  
ATOM    802 1HG2 ILE A  54       5.729 -22.365  28.672  1.00  5.65           H  
ATOM    803 2HG2 ILE A  54       4.294 -22.363  29.726  1.00  5.65           H  
ATOM    804 3HG2 ILE A  54       4.107 -22.543  27.964  1.00  5.65           H  
ATOM    805 1HD1 ILE A  54       6.985 -19.861  26.199  1.00  5.65           H  
ATOM    806 2HD1 ILE A  54       7.129 -19.641  27.961  1.00  5.65           H  
ATOM    807 3HD1 ILE A  54       6.928 -21.274  27.276  1.00  5.65           H  
ATOM    808  N   ASP A  55       1.558 -21.493  30.023  1.00  5.71           N  
ATOM    809  CA  ASP A  55       0.970 -21.903  31.295  1.00  5.71           C  
ATOM    810  C   ASP A  55       1.699 -23.063  32.014  1.00  5.71           C  
ATOM    811  O   ASP A  55       2.530 -23.762  31.429  1.00  5.71           O  
ATOM    812  CB  ASP A  55      -0.517 -22.250  31.108  1.00  5.71           C  
ATOM    813  CG  ASP A  55      -1.367 -21.941  32.384  1.00  5.71           C  
ATOM    814  OD1 ASP A  55      -0.766 -21.569  33.390  1.00  5.71           O  
ATOM    815  OD2 ASP A  55      -2.564 -22.064  32.340  1.00  5.71           O  
ATOM    816  H   ASP A  55       1.184 -21.817  29.143  1.00  5.71           H  
ATOM    817  HA  ASP A  55       0.993 -21.037  31.931  1.00  5.71           H  
ATOM    818 1HB  ASP A  55      -0.923 -21.686  30.267  1.00  5.71           H  
ATOM    819 2HB  ASP A  55      -0.617 -23.312  30.876  1.00  5.71           H  
ATOM    820  N   ILE A  56       1.304 -23.270  33.274  1.00  5.82           N  
ATOM    821  CA  ILE A  56       1.706 -24.377  34.151  1.00  5.82           C  
ATOM    822  C   ILE A  56       0.474 -25.248  34.328  1.00  5.82           C  
ATOM    823  O   ILE A  56      -0.585 -24.734  34.672  1.00  5.82           O  
ATOM    824  CB  ILE A  56       2.160 -23.880  35.556  1.00  5.82           C  
ATOM    825  CG1 ILE A  56       3.289 -22.894  35.451  1.00  5.82           C  
ATOM    826  CG2 ILE A  56       2.552 -25.024  36.448  1.00  5.82           C  
ATOM    827  CD1 ILE A  56       4.540 -23.417  34.826  1.00  5.82           C  
ATOM    828  H   ILE A  56       0.626 -22.603  33.622  1.00  5.82           H  
ATOM    829  HA  ILE A  56       2.498 -24.959  33.681  1.00  5.82           H  
ATOM    830  HB  ILE A  56       1.325 -23.359  36.022  1.00  5.82           H  
ATOM    831 1HG1 ILE A  56       2.943 -22.095  34.865  1.00  5.82           H  
ATOM    832 2HG1 ILE A  56       3.530 -22.522  36.450  1.00  5.82           H  
ATOM    833 1HG2 ILE A  56       2.832 -24.636  37.427  1.00  5.82           H  
ATOM    834 2HG2 ILE A  56       1.712 -25.705  36.560  1.00  5.82           H  
ATOM    835 3HG2 ILE A  56       3.395 -25.556  36.011  1.00  5.82           H  
ATOM    836 1HD1 ILE A  56       5.285 -22.622  34.781  1.00  5.82           H  
ATOM    837 2HD1 ILE A  56       4.928 -24.244  35.422  1.00  5.82           H  
ATOM    838 3HD1 ILE A  56       4.322 -23.767  33.815  1.00  5.82           H  
ATOM    839  N   GLY A  57       0.561 -26.552  34.097  1.00  5.94           N  
ATOM    840  CA  GLY A  57      -0.678 -27.292  34.269  1.00  5.94           C  
ATOM    841  C   GLY A  57      -1.005 -27.384  35.765  1.00  5.94           C  
ATOM    842  O   GLY A  57      -0.085 -27.493  36.578  1.00  5.94           O  
ATOM    843  H   GLY A  57       1.426 -26.993  33.816  1.00  5.94           H  
ATOM    844 1HA  GLY A  57      -1.457 -26.785  33.709  1.00  5.94           H  
ATOM    845 2HA  GLY A  57      -0.571 -28.292  33.850  1.00  5.94           H  
ATOM    846  N   PRO A  58      -2.288 -27.360  36.149  1.00  6.00           N  
ATOM    847  CA  PRO A  58      -2.788 -27.504  37.502  1.00  6.00           C  
ATOM    848  C   PRO A  58      -2.750 -28.925  38.008  1.00  6.00           C  
ATOM    849  O   PRO A  58      -2.892 -29.864  37.222  1.00  6.00           O  
ATOM    850  CB  PRO A  58      -4.221 -27.025  37.364  1.00  6.00           C  
ATOM    851  CG  PRO A  58      -4.608 -27.376  35.951  1.00  6.00           C  
ATOM    852  CD  PRO A  58      -3.351 -27.164  35.144  1.00  6.00           C  
ATOM    853  HA  PRO A  58      -2.208 -26.838  38.169  1.00  6.00           H  
ATOM    854 1HB  PRO A  58      -4.840 -27.550  38.102  1.00  6.00           H  
ATOM    855 2HB  PRO A  58      -4.276 -25.949  37.570  1.00  6.00           H  
ATOM    856 1HG  PRO A  58      -4.970 -28.414  35.907  1.00  6.00           H  
ATOM    857 2HG  PRO A  58      -5.439 -26.736  35.619  1.00  6.00           H  
ATOM    858 1HD  PRO A  58      -3.299 -27.922  34.350  1.00  6.00           H  
ATOM    859 2HD  PRO A  58      -3.329 -26.127  34.754  1.00  6.00           H  
ATOM    860  N   GLY A  59      -2.676 -29.101  39.315  1.00  5.95           N  
ATOM    861  CA  GLY A  59      -2.876 -30.418  39.882  1.00  5.95           C  
ATOM    862  C   GLY A  59      -4.375 -30.610  40.188  1.00  5.95           C  
ATOM    863  O   GLY A  59      -5.087 -29.620  40.435  1.00  5.95           O  
ATOM    864  H   GLY A  59      -2.498 -28.313  39.918  1.00  5.95           H  
ATOM    865 1HA  GLY A  59      -2.509 -31.144  39.166  1.00  5.95           H  
ATOM    866 2HA  GLY A  59      -2.287 -30.530  40.791  1.00  5.95           H  
ATOM    867  N   PRO A  60      -4.857 -31.866  40.311  1.00  5.77           N  
ATOM    868  CA  PRO A  60      -6.228 -32.262  40.629  1.00  5.77           C  
ATOM    869  C   PRO A  60      -6.851 -31.610  41.862  1.00  5.77           C  
ATOM    870  O   PRO A  60      -8.066 -31.427  41.917  1.00  5.77           O  
ATOM    871  CB  PRO A  60      -6.075 -33.768  40.876  1.00  5.77           C  
ATOM    872  CG  PRO A  60      -4.919 -34.180  40.021  1.00  5.77           C  
ATOM    873  CD  PRO A  60      -3.951 -33.024  40.087  1.00  5.77           C  
ATOM    874  HA  PRO A  60      -6.860 -32.081  39.747  1.00  5.77           H  
ATOM    875 1HB  PRO A  60      -5.907 -33.960  41.948  1.00  5.77           H  
ATOM    876 2HB  PRO A  60      -7.005 -34.285  40.604  1.00  5.77           H  
ATOM    877 1HG  PRO A  60      -4.487 -35.117  40.405  1.00  5.77           H  
ATOM    878 2HG  PRO A  60      -5.263 -34.389  38.996  1.00  5.77           H  
ATOM    879 1HD  PRO A  60      -3.235 -33.138  40.911  1.00  5.77           H  
ATOM    880 2HD  PRO A  60      -3.471 -32.989  39.103  1.00  5.77           H  
ATOM    881  N   GLY A  61      -6.034 -31.285  42.862  1.00  5.48           N  
ATOM    882  CA  GLY A  61      -6.553 -30.687  44.087  1.00  5.48           C  
ATOM    883  C   GLY A  61      -6.153 -29.229  44.301  1.00  5.48           C  
ATOM    884  O   GLY A  61      -6.371 -28.692  45.389  1.00  5.48           O  
ATOM    885  H   GLY A  61      -5.043 -31.451  42.784  1.00  5.48           H  
ATOM    886 1HA  GLY A  61      -7.639 -30.764  44.090  1.00  5.48           H  
ATOM    887 2HA  GLY A  61      -6.204 -31.275  44.934  1.00  5.48           H  
ATOM    888  N   ILE A  62      -5.527 -28.603  43.303  1.00  5.17           N  
ATOM    889  CA  ILE A  62      -5.051 -27.230  43.478  1.00  5.17           C  
ATOM    890  C   ILE A  62      -5.538 -26.193  42.462  1.00  5.17           C  
ATOM    891  O   ILE A  62      -5.712 -25.031  42.823  1.00  5.17           O  
ATOM    892  CB  ILE A  62      -3.512 -27.221  43.568  1.00  5.17           C  
ATOM    893  CG1 ILE A  62      -2.903 -27.822  42.317  1.00  5.17           C  
ATOM    894  CG2 ILE A  62      -3.013 -27.919  44.814  1.00  5.17           C  
ATOM    895  CD1 ILE A  62      -1.412 -27.691  42.212  1.00  5.17           C  
ATOM    896  H   ILE A  62      -5.398 -29.073  42.407  1.00  5.17           H  
ATOM    897  HA  ILE A  62      -5.406 -26.888  44.447  1.00  5.17           H  
ATOM    898  HB  ILE A  62      -3.197 -26.205  43.602  1.00  5.17           H  
ATOM    899 1HG1 ILE A  62      -3.163 -28.870  42.306  1.00  5.17           H  
ATOM    900 2HG1 ILE A  62      -3.328 -27.354  41.455  1.00  5.17           H  
ATOM    901 1HG2 ILE A  62      -1.921 -27.852  44.862  1.00  5.17           H  
ATOM    902 2HG2 ILE A  62      -3.433 -27.431  45.698  1.00  5.17           H  
ATOM    903 3HG2 ILE A  62      -3.307 -28.961  44.804  1.00  5.17           H  
ATOM    904 1HD1 ILE A  62      -1.047 -28.156  41.305  1.00  5.17           H  
ATOM    905 2HD1 ILE A  62      -1.140 -26.672  42.202  1.00  5.17           H  
ATOM    906 3HD1 ILE A  62      -0.949 -28.177  43.073  1.00  5.17           H  
ATOM    907  N   ASP A  63      -5.755 -26.582  41.201  1.00  4.88           N  
ATOM    908  CA  ASP A  63      -6.135 -25.591  40.178  1.00  4.88           C  
ATOM    909  C   ASP A  63      -5.175 -24.384  40.101  1.00  4.88           C  
ATOM    910  O   ASP A  63      -5.618 -23.250  39.916  1.00  4.88           O  
ATOM    911  CB  ASP A  63      -7.567 -25.066  40.402  1.00  4.88           C  
ATOM    912  CG  ASP A  63      -8.663 -26.122  40.197  1.00  4.88           C  
ATOM    913  OD1 ASP A  63      -8.590 -26.858  39.241  1.00  4.88           O  
ATOM    914  OD2 ASP A  63      -9.563 -26.177  41.002  1.00  4.88           O  
ATOM    915  H   ASP A  63      -5.616 -27.559  40.940  1.00  4.88           H  
ATOM    916  HA  ASP A  63      -6.130 -26.086  39.214  1.00  4.88           H  
ATOM    917 1HB  ASP A  63      -7.668 -24.656  41.405  1.00  4.88           H  
ATOM    918 2HB  ASP A  63      -7.752 -24.248  39.708  1.00  4.88           H  
ATOM    919  N   PHE A  64      -3.867 -24.622  40.203  1.00  4.65           N  
ATOM    920  CA  PHE A  64      -2.899 -23.528  40.132  1.00  4.65           C  
ATOM    921  C   PHE A  64      -2.396 -23.327  38.718  1.00  4.65           C  
ATOM    922  O   PHE A  64      -2.107 -24.297  38.018  1.00  4.65           O  
ATOM    923  CB  PHE A  64      -1.696 -23.778  41.042  1.00  4.65           C  
ATOM    924  CG  PHE A  64      -2.013 -23.729  42.502  1.00  4.65           C  
ATOM    925  CD1 PHE A  64      -3.149 -23.094  42.966  1.00  4.65           C  
ATOM    926  CD2 PHE A  64      -1.164 -24.304  43.428  1.00  4.65           C  
ATOM    927  CE1 PHE A  64      -3.427 -23.054  44.317  1.00  4.65           C  
ATOM    928  CE2 PHE A  64      -1.443 -24.266  44.764  1.00  4.65           C  
ATOM    929  CZ  PHE A  64      -2.571 -23.645  45.215  1.00  4.65           C  
ATOM    930  H   PHE A  64      -3.549 -25.566  40.353  1.00  4.65           H  
ATOM    931  HA  PHE A  64      -3.388 -22.602  40.448  1.00  4.65           H  
ATOM    932 1HB  PHE A  64      -1.265 -24.745  40.813  1.00  4.65           H  
ATOM    933 2HB  PHE A  64      -0.936 -23.029  40.841  1.00  4.65           H  
ATOM    934  HD1 PHE A  64      -3.834 -22.625  42.252  1.00  4.65           H  
ATOM    935  HD2 PHE A  64      -0.252 -24.798  43.092  1.00  4.65           H  
ATOM    936  HE1 PHE A  64      -4.329 -22.555  44.668  1.00  4.65           H  
ATOM    937  HE2 PHE A  64      -0.757 -24.731  45.457  1.00  4.65           H  
ATOM    938  HZ  PHE A  64      -2.784 -23.619  46.279  1.00  4.65           H  
ATOM    939  N   THR A  65      -2.258 -22.065  38.326  1.00  4.50           N  
ATOM    940  CA  THR A  65      -1.772 -21.696  36.998  1.00  4.50           C  
ATOM    941  C   THR A  65      -0.467 -20.891  37.055  1.00  4.50           C  
ATOM    942  O   THR A  65       0.006 -20.521  38.135  1.00  4.50           O  
ATOM    943  CB  THR A  65      -2.862 -20.886  36.278  1.00  4.50           C  
ATOM    944  OG1 THR A  65      -3.054 -19.629  36.964  1.00  4.50           O  
ATOM    945  CG2 THR A  65      -4.172 -21.665  36.292  1.00  4.50           C  
ATOM    946  H   THR A  65      -2.560 -21.309  38.956  1.00  4.50           H  
ATOM    947  HA  THR A  65      -1.581 -22.609  36.426  1.00  4.50           H  
ATOM    948  HB  THR A  65      -2.561 -20.698  35.244  1.00  4.50           H  
ATOM    949  HG1 THR A  65      -3.336 -19.792  37.905  1.00  4.50           H  
ATOM    950 1HG2 THR A  65      -4.940 -21.088  35.783  1.00  4.50           H  
ATOM    951 2HG2 THR A  65      -4.027 -22.618  35.778  1.00  4.50           H  
ATOM    952 3HG2 THR A  65      -4.482 -21.848  37.323  1.00  4.50           H  
ATOM    953  N   PHE A  66       0.100 -20.586  35.893  1.00  4.40           N  
ATOM    954  CA  PHE A  66       1.351 -19.822  35.780  1.00  4.40           C  
ATOM    955  C   PHE A  66       1.311 -18.515  36.555  1.00  4.40           C  
ATOM    956  O   PHE A  66       2.262 -18.179  37.256  1.00  4.40           O  
ATOM    957  CB  PHE A  66       1.629 -19.561  34.309  1.00  4.40           C  
ATOM    958  CG  PHE A  66       2.904 -18.867  33.903  1.00  4.40           C  
ATOM    959  CD1 PHE A  66       4.086 -19.587  33.712  1.00  4.40           C  
ATOM    960  CD2 PHE A  66       2.929 -17.533  33.654  1.00  4.40           C  
ATOM    961  CE1 PHE A  66       5.241 -18.978  33.297  1.00  4.40           C  
ATOM    962  CE2 PHE A  66       4.083 -16.933  33.237  1.00  4.40           C  
ATOM    963  CZ  PHE A  66       5.240 -17.653  33.059  1.00  4.40           C  
ATOM    964  H   PHE A  66      -0.351 -20.916  35.029  1.00  4.40           H  
ATOM    965  HA  PHE A  66       2.155 -20.421  36.200  1.00  4.40           H  
ATOM    966 1HB  PHE A  66       1.646 -20.507  33.845  1.00  4.40           H  
ATOM    967 2HB  PHE A  66       0.793 -19.014  33.876  1.00  4.40           H  
ATOM    968  HD1 PHE A  66       4.096 -20.641  33.872  1.00  4.40           H  
ATOM    969  HD2 PHE A  66       2.020 -16.944  33.774  1.00  4.40           H  
ATOM    970  HE1 PHE A  66       6.146 -19.564  33.149  1.00  4.40           H  
ATOM    971  HE2 PHE A  66       4.074 -15.872  33.028  1.00  4.40           H  
ATOM    972  HZ  PHE A  66       6.138 -17.168  32.722  1.00  4.40           H  
ATOM    973  N   SER A  67       0.214 -17.769  36.436  1.00  4.33           N  
ATOM    974  CA  SER A  67       0.110 -16.476  37.105  1.00  4.33           C  
ATOM    975  C   SER A  67      -0.102 -16.583  38.623  1.00  4.33           C  
ATOM    976  O   SER A  67      -0.083 -15.565  39.318  1.00  4.33           O  
ATOM    977  CB  SER A  67      -0.971 -15.622  36.467  1.00  4.33           C  
ATOM    978  OG  SER A  67      -2.241 -16.175  36.643  1.00  4.33           O  
ATOM    979  H   SER A  67      -0.556 -18.102  35.872  1.00  4.33           H  
ATOM    980  HA  SER A  67       1.058 -15.954  36.953  1.00  4.33           H  
ATOM    981 1HB  SER A  67      -0.944 -14.630  36.914  1.00  4.33           H  
ATOM    982 2HB  SER A  67      -0.766 -15.508  35.404  1.00  4.33           H  
ATOM    983  HG  SER A  67      -2.272 -16.488  37.560  1.00  4.33           H  
ATOM    984  N   ASP A  68      -0.338 -17.798  39.139  1.00  4.26           N  
ATOM    985  CA  ASP A  68      -0.481 -17.991  40.576  1.00  4.26           C  
ATOM    986  C   ASP A  68       0.896 -18.404  41.116  1.00  4.26           C  
ATOM    987  O   ASP A  68       1.322 -17.977  42.186  1.00  4.26           O  
ATOM    988  CB  ASP A  68      -1.478 -19.123  40.892  1.00  4.26           C  
ATOM    989  CG  ASP A  68      -2.891 -18.906  40.398  1.00  4.26           C  
ATOM    990  OD1 ASP A  68      -3.486 -17.908  40.726  1.00  4.26           O  
ATOM    991  OD2 ASP A  68      -3.381 -19.786  39.687  1.00  4.26           O  
ATOM    992  H   ASP A  68      -0.351 -18.616  38.539  1.00  4.26           H  
ATOM    993  HA  ASP A  68      -0.795 -17.061  41.049  1.00  4.26           H  
ATOM    994 1HB  ASP A  68      -1.097 -20.061  40.479  1.00  4.26           H  
ATOM    995 2HB  ASP A  68      -1.535 -19.244  41.968  1.00  4.26           H  
ATOM    996  N   VAL A  69       1.598 -19.211  40.317  1.00  4.22           N  
ATOM    997  CA  VAL A  69       2.894 -19.795  40.657  1.00  4.22           C  
ATOM    998  C   VAL A  69       4.090 -18.828  40.541  1.00  4.22           C  
ATOM    999  O   VAL A  69       4.977 -18.835  41.412  1.00  4.22           O  
ATOM   1000  CB  VAL A  69       3.115 -21.055  39.788  1.00  4.22           C  
ATOM   1001  CG1 VAL A  69       4.503 -21.601  39.994  1.00  4.22           C  
ATOM   1002  CG2 VAL A  69       2.089 -22.121  40.168  1.00  4.22           C  
ATOM   1003  H   VAL A  69       1.171 -19.495  39.438  1.00  4.22           H  
ATOM   1004  HA  VAL A  69       2.840 -20.132  41.687  1.00  4.22           H  
ATOM   1005  HB  VAL A  69       2.985 -20.795  38.745  1.00  4.22           H  
ATOM   1006 1HG1 VAL A  69       4.648 -22.487  39.376  1.00  4.22           H  
ATOM   1007 2HG1 VAL A  69       5.224 -20.852  39.724  1.00  4.22           H  
ATOM   1008 3HG1 VAL A  69       4.622 -21.858  41.026  1.00  4.22           H  
ATOM   1009 1HG2 VAL A  69       2.234 -23.005  39.546  1.00  4.22           H  
ATOM   1010 2HG2 VAL A  69       2.220 -22.388  41.213  1.00  4.22           H  
ATOM   1011 3HG2 VAL A  69       1.085 -21.735  40.016  1.00  4.22           H  
ATOM   1012  N   ILE A  70       4.129 -18.018  39.467  1.00  4.23           N  
ATOM   1013  CA  ILE A  70       5.259 -17.112  39.230  1.00  4.23           C  
ATOM   1014  C   ILE A  70       4.876 -15.624  39.241  1.00  4.23           C  
ATOM   1015  O   ILE A  70       3.992 -15.178  38.506  1.00  4.23           O  
ATOM   1016  CB  ILE A  70       5.916 -17.386  37.862  1.00  4.23           C  
ATOM   1017  CG1 ILE A  70       6.310 -18.790  37.746  1.00  4.23           C  
ATOM   1018  CG2 ILE A  70       7.177 -16.568  37.721  1.00  4.23           C  
ATOM   1019  CD1 ILE A  70       5.313 -19.610  37.034  1.00  4.23           C  
ATOM   1020  H   ILE A  70       3.375 -18.053  38.781  1.00  4.23           H  
ATOM   1021  HA  ILE A  70       5.995 -17.276  40.010  1.00  4.23           H  
ATOM   1022  HB  ILE A  70       5.212 -17.142  37.060  1.00  4.23           H  
ATOM   1023 1HG1 ILE A  70       7.254 -18.845  37.220  1.00  4.23           H  
ATOM   1024 2HG1 ILE A  70       6.451 -19.177  38.737  1.00  4.23           H  
ATOM   1025 1HG2 ILE A  70       7.620 -16.775  36.764  1.00  4.23           H  
ATOM   1026 2HG2 ILE A  70       6.962 -15.522  37.802  1.00  4.23           H  
ATOM   1027 3HG2 ILE A  70       7.866 -16.848  38.507  1.00  4.23           H  
ATOM   1028 1HD1 ILE A  70       5.641 -20.641  36.970  1.00  4.23           H  
ATOM   1029 2HD1 ILE A  70       4.374 -19.562  37.543  1.00  4.23           H  
ATOM   1030 3HD1 ILE A  70       5.204 -19.206  36.069  1.00  4.23           H  
ATOM   1031  N   ASN A  71       5.580 -14.856  40.063  1.00  4.34           N  
ATOM   1032  CA  ASN A  71       5.414 -13.414  40.178  1.00  4.34           C  
ATOM   1033  C   ASN A  71       6.344 -12.786  39.153  1.00  4.34           C  
ATOM   1034  O   ASN A  71       7.561 -12.973  39.230  1.00  4.34           O  
ATOM   1035  CB  ASN A  71       5.746 -12.950  41.582  1.00  4.34           C  
ATOM   1036  CG  ASN A  71       4.788 -13.481  42.605  1.00  4.34           C  
ATOM   1037  OD1 ASN A  71       3.568 -13.368  42.446  1.00  4.34           O  
ATOM   1038  ND2 ASN A  71       5.307 -14.062  43.654  1.00  4.34           N  
ATOM   1039  H   ASN A  71       6.300 -15.299  40.622  1.00  4.34           H  
ATOM   1040  HA  ASN A  71       4.389 -13.140  39.926  1.00  4.34           H  
ATOM   1041 1HB  ASN A  71       6.755 -13.278  41.841  1.00  4.34           H  
ATOM   1042 2HB  ASN A  71       5.733 -11.861  41.620  1.00  4.34           H  
ATOM   1043 1HD2 ASN A  71       4.704 -14.432  44.361  1.00  4.34           H  
ATOM   1044 2HD2 ASN A  71       6.301 -14.133  43.748  1.00  4.34           H  
ATOM   1045  N   ILE A  72       5.792 -12.120  38.142  1.00  4.61           N  
ATOM   1046  CA  ILE A  72       6.664 -11.663  37.070  1.00  4.61           C  
ATOM   1047  C   ILE A  72       6.758 -10.148  36.944  1.00  4.61           C  
ATOM   1048  O   ILE A  72       5.752  -9.446  36.812  1.00  4.61           O  
ATOM   1049  CB  ILE A  72       6.197 -12.238  35.737  1.00  4.61           C  
ATOM   1050  CG1 ILE A  72       6.157 -13.698  35.820  1.00  4.61           C  
ATOM   1051  CG2 ILE A  72       7.205 -11.905  34.710  1.00  4.61           C  
ATOM   1052  CD1 ILE A  72       5.520 -14.317  34.706  1.00  4.61           C  
ATOM   1053  H   ILE A  72       4.793 -11.971  38.104  1.00  4.61           H  
ATOM   1054  HA  ILE A  72       7.662 -12.039  37.256  1.00  4.61           H  
ATOM   1055  HB  ILE A  72       5.218 -11.848  35.469  1.00  4.61           H  
ATOM   1056 1HG1 ILE A  72       7.169 -14.066  35.890  1.00  4.61           H  
ATOM   1057 2HG1 ILE A  72       5.611 -13.994  36.705  1.00  4.61           H  
ATOM   1058 1HG2 ILE A  72       6.914 -12.317  33.753  1.00  4.61           H  
ATOM   1059 2HG2 ILE A  72       7.301 -10.853  34.633  1.00  4.61           H  
ATOM   1060 3HG2 ILE A  72       8.170 -12.325  35.009  1.00  4.61           H  
ATOM   1061 1HD1 ILE A  72       5.549 -15.382  34.875  1.00  4.61           H  
ATOM   1062 2HD1 ILE A  72       4.486 -13.978  34.639  1.00  4.61           H  
ATOM   1063 3HD1 ILE A  72       6.039 -14.067  33.795  1.00  4.61           H  
ATOM   1064  N   ASP A  73       7.988  -9.656  36.969  1.00  5.04           N  
ATOM   1065  CA  ASP A  73       8.265  -8.242  36.800  1.00  5.04           C  
ATOM   1066  C   ASP A  73       8.382  -7.894  35.334  1.00  5.04           C  
ATOM   1067  O   ASP A  73       9.381  -8.205  34.695  1.00  5.04           O  
ATOM   1068  CB  ASP A  73       9.545  -7.843  37.515  1.00  5.04           C  
ATOM   1069  CG  ASP A  73       9.897  -6.344  37.414  1.00  5.04           C  
ATOM   1070  OD1 ASP A  73       9.402  -5.645  36.537  1.00  5.04           O  
ATOM   1071  OD2 ASP A  73      10.670  -5.910  38.238  1.00  5.04           O  
ATOM   1072  H   ASP A  73       8.761 -10.308  37.106  1.00  5.04           H  
ATOM   1073  HA  ASP A  73       7.437  -7.675  37.223  1.00  5.04           H  
ATOM   1074 1HB  ASP A  73       9.494  -8.133  38.565  1.00  5.04           H  
ATOM   1075 2HB  ASP A  73      10.348  -8.385  37.065  1.00  5.04           H  
ATOM   1076  N   ILE A  74       7.333  -7.281  34.808  1.00  5.63           N  
ATOM   1077  CA  ILE A  74       7.189  -6.915  33.405  1.00  5.63           C  
ATOM   1078  C   ILE A  74       7.114  -5.400  33.279  1.00  5.63           C  
ATOM   1079  O   ILE A  74       6.436  -4.882  32.391  1.00  5.63           O  
ATOM   1080  CB  ILE A  74       5.897  -7.505  32.822  1.00  5.63           C  
ATOM   1081  CG1 ILE A  74       4.712  -6.986  33.663  1.00  5.63           C  
ATOM   1082  CG2 ILE A  74       5.934  -9.012  32.842  1.00  5.63           C  
ATOM   1083  CD1 ILE A  74       3.361  -7.281  33.085  1.00  5.63           C  
ATOM   1084  H   ILE A  74       6.566  -7.065  35.431  1.00  5.63           H  
ATOM   1085  HA  ILE A  74       8.051  -7.274  32.849  1.00  5.63           H  
ATOM   1086  HB  ILE A  74       5.770  -7.155  31.797  1.00  5.63           H  
ATOM   1087 1HG1 ILE A  74       4.768  -7.436  34.658  1.00  5.63           H  
ATOM   1088 2HG1 ILE A  74       4.811  -5.904  33.772  1.00  5.63           H  
ATOM   1089 1HG2 ILE A  74       5.011  -9.410  32.433  1.00  5.63           H  
ATOM   1090 2HG2 ILE A  74       6.777  -9.371  32.255  1.00  5.63           H  
ATOM   1091 3HG2 ILE A  74       6.032  -9.320  33.864  1.00  5.63           H  
ATOM   1092 1HD1 ILE A  74       2.590  -6.877  33.745  1.00  5.63           H  
ATOM   1093 2HD1 ILE A  74       3.276  -6.820  32.104  1.00  5.63           H  
ATOM   1094 3HD1 ILE A  74       3.233  -8.358  32.995  1.00  5.63           H  
ATOM   1095  N   TYR A  75       7.764  -4.698  34.201  1.00  6.32           N  
ATOM   1096  CA  TYR A  75       7.683  -3.243  34.256  1.00  6.32           C  
ATOM   1097  C   TYR A  75       8.854  -2.514  33.587  1.00  6.32           C  
ATOM   1098  O   TYR A  75       9.771  -3.134  33.047  1.00  6.32           O  
ATOM   1099  CB  TYR A  75       7.477  -2.851  35.708  1.00  6.32           C  
ATOM   1100  CG  TYR A  75       6.172  -3.465  36.194  1.00  6.32           C  
ATOM   1101  CD1 TYR A  75       6.201  -4.670  36.878  1.00  6.32           C  
ATOM   1102  CD2 TYR A  75       4.955  -2.866  35.910  1.00  6.32           C  
ATOM   1103  CE1 TYR A  75       5.034  -5.277  37.282  1.00  6.32           C  
ATOM   1104  CE2 TYR A  75       3.778  -3.472  36.317  1.00  6.32           C  
ATOM   1105  CZ  TYR A  75       3.817  -4.674  37.000  1.00  6.32           C  
ATOM   1106  OH  TYR A  75       2.648  -5.280  37.400  1.00  6.32           O  
ATOM   1107  H   TYR A  75       8.327  -5.184  34.918  1.00  6.32           H  
ATOM   1108  HA  TYR A  75       6.784  -2.943  33.717  1.00  6.32           H  
ATOM   1109 1HB  TYR A  75       8.301  -3.231  36.323  1.00  6.32           H  
ATOM   1110 2HB  TYR A  75       7.428  -1.771  35.821  1.00  6.32           H  
ATOM   1111  HD1 TYR A  75       7.156  -5.142  37.090  1.00  6.32           H  
ATOM   1112  HD2 TYR A  75       4.925  -1.924  35.362  1.00  6.32           H  
ATOM   1113  HE1 TYR A  75       5.069  -6.228  37.818  1.00  6.32           H  
ATOM   1114  HE2 TYR A  75       2.818  -3.003  36.093  1.00  6.32           H  
ATOM   1115  HH  TYR A  75       2.853  -6.113  37.838  1.00  6.32           H  
ATOM   1116  N   ASN A  76       8.774  -1.173  33.560  1.00  7.00           N  
ATOM   1117  CA  ASN A  76       9.739  -0.300  32.869  1.00  7.00           C  
ATOM   1118  C   ASN A  76       9.790  -0.588  31.368  1.00  7.00           C  
ATOM   1119  O   ASN A  76      10.826  -0.448  30.706  1.00  7.00           O  
ATOM   1120  CB  ASN A  76      11.130  -0.419  33.478  1.00  7.00           C  
ATOM   1121  CG  ASN A  76      11.187   0.061  34.891  1.00  7.00           C  
ATOM   1122  OD1 ASN A  76      10.774   1.189  35.192  1.00  7.00           O  
ATOM   1123  ND2 ASN A  76      11.677  -0.773  35.773  1.00  7.00           N  
ATOM   1124  H   ASN A  76       7.999  -0.736  34.037  1.00  7.00           H  
ATOM   1125  HA  ASN A  76       9.409   0.734  32.985  1.00  7.00           H  
ATOM   1126 1HB  ASN A  76      11.491  -1.442  33.436  1.00  7.00           H  
ATOM   1127 2HB  ASN A  76      11.822   0.182  32.890  1.00  7.00           H  
ATOM   1128 1HD2 ASN A  76      11.734  -0.506  36.735  1.00  7.00           H  
ATOM   1129 2HD2 ASN A  76      11.986  -1.682  35.487  1.00  7.00           H  
ATOM   1130  N   LYS A  77       8.617  -0.877  30.800  1.00  7.57           N  
ATOM   1131  CA  LYS A  77       8.482  -1.142  29.371  1.00  7.57           C  
ATOM   1132  C   LYS A  77       8.924   0.058  28.548  1.00  7.57           C  
ATOM   1133  O   LYS A  77       9.477  -0.097  27.465  1.00  7.57           O  
ATOM   1134  CB  LYS A  77       7.037  -1.490  29.022  1.00  7.57           C  
ATOM   1135  CG  LYS A  77       6.558  -2.846  29.542  1.00  7.57           C  
ATOM   1136  CD  LYS A  77       5.114  -3.094  29.122  1.00  7.57           C  
ATOM   1137  CE  LYS A  77       4.591  -4.449  29.584  1.00  7.57           C  
ATOM   1138  NZ  LYS A  77       3.186  -4.657  29.140  1.00  7.57           N  
ATOM   1139  H   LYS A  77       7.803  -0.963  31.391  1.00  7.57           H  
ATOM   1140  HA  LYS A  77       9.120  -1.988  29.113  1.00  7.57           H  
ATOM   1141 1HB  LYS A  77       6.373  -0.723  29.419  1.00  7.57           H  
ATOM   1142 2HB  LYS A  77       6.920  -1.490  27.937  1.00  7.57           H  
ATOM   1143 1HG  LYS A  77       7.190  -3.638  29.144  1.00  7.57           H  
ATOM   1144 2HG  LYS A  77       6.629  -2.866  30.633  1.00  7.57           H  
ATOM   1145 1HD  LYS A  77       4.480  -2.314  29.544  1.00  7.57           H  
ATOM   1146 2HD  LYS A  77       5.045  -3.046  28.038  1.00  7.57           H  
ATOM   1147 1HE  LYS A  77       5.217  -5.235  29.166  1.00  7.57           H  
ATOM   1148 2HE  LYS A  77       4.628  -4.508  30.671  1.00  7.57           H  
ATOM   1149 1HZ  LYS A  77       2.857  -5.561  29.441  1.00  7.57           H  
ATOM   1150 2HZ  LYS A  77       2.602  -3.936  29.537  1.00  7.57           H  
ATOM   1151 3HZ  LYS A  77       3.144  -4.609  28.132  1.00  7.57           H  
ATOM   1152  N   LYS A  78       8.753   1.251  29.110  1.00  7.93           N  
ATOM   1153  CA  LYS A  78       9.107   2.527  28.497  1.00  7.93           C  
ATOM   1154  C   LYS A  78      10.596   2.637  28.146  1.00  7.93           C  
ATOM   1155  O   LYS A  78      10.983   3.481  27.336  1.00  7.93           O  
ATOM   1156  CB  LYS A  78       8.709   3.667  29.442  1.00  7.93           C  
ATOM   1157  CG  LYS A  78       9.518   3.710  30.739  1.00  7.93           C  
ATOM   1158  CD  LYS A  78       9.028   4.783  31.698  1.00  7.93           C  
ATOM   1159  CE  LYS A  78       9.862   4.791  32.982  1.00  7.93           C  
ATOM   1160  NZ  LYS A  78       9.373   5.807  33.959  1.00  7.93           N  
ATOM   1161  H   LYS A  78       8.318   1.273  30.018  1.00  7.93           H  
ATOM   1162  HA  LYS A  78       8.542   2.627  27.570  1.00  7.93           H  
ATOM   1163 1HB  LYS A  78       8.843   4.622  28.937  1.00  7.93           H  
ATOM   1164 2HB  LYS A  78       7.655   3.576  29.703  1.00  7.93           H  
ATOM   1165 1HG  LYS A  78       9.492   2.738  31.230  1.00  7.93           H  
ATOM   1166 2HG  LYS A  78      10.547   3.944  30.488  1.00  7.93           H  
ATOM   1167 1HD  LYS A  78       9.103   5.760  31.221  1.00  7.93           H  
ATOM   1168 2HD  LYS A  78       7.985   4.600  31.954  1.00  7.93           H  
ATOM   1169 1HE  LYS A  78       9.813   3.803  33.443  1.00  7.93           H  
ATOM   1170 2HE  LYS A  78      10.901   5.011  32.732  1.00  7.93           H  
ATOM   1171 1HZ  LYS A  78       9.948   5.776  34.790  1.00  7.93           H  
ATOM   1172 2HZ  LYS A  78       9.426   6.728  33.546  1.00  7.93           H  
ATOM   1173 3HZ  LYS A  78       8.415   5.603  34.205  1.00  7.93           H  
ATOM   1174  N   THR A  79      11.433   1.801  28.769  1.00  8.03           N  
ATOM   1175  CA  THR A  79      12.865   1.820  28.527  1.00  8.03           C  
ATOM   1176  C   THR A  79      13.251   0.727  27.535  1.00  8.03           C  
ATOM   1177  O   THR A  79      14.404   0.633  27.111  1.00  8.03           O  
ATOM   1178  CB  THR A  79      13.634   1.523  29.827  1.00  8.03           C  
ATOM   1179  OG1 THR A  79      13.378   0.156  30.240  1.00  8.03           O  
ATOM   1180  CG2 THR A  79      13.132   2.434  30.931  1.00  8.03           C  
ATOM   1181  H   THR A  79      11.068   1.114  29.427  1.00  8.03           H  
ATOM   1182  HA  THR A  79      13.152   2.790  28.122  1.00  8.03           H  
ATOM   1183  HB  THR A  79      14.701   1.671  29.673  1.00  8.03           H  
ATOM   1184  HG1 THR A  79      12.402   0.010  30.287  1.00  8.03           H  
ATOM   1185 1HG2 THR A  79      13.657   2.222  31.848  1.00  8.03           H  
ATOM   1186 2HG2 THR A  79      13.295   3.474  30.652  1.00  8.03           H  
ATOM   1187 3HG2 THR A  79      12.072   2.254  31.078  1.00  8.03           H  
ATOM   1188  N   MET A  80      12.311  -0.182  27.282  1.00  7.83           N  
ATOM   1189  CA  MET A  80      12.517  -1.412  26.526  1.00  7.83           C  
ATOM   1190  C   MET A  80      13.711  -2.249  26.979  1.00  7.83           C  
ATOM   1191  O   MET A  80      14.212  -3.065  26.208  1.00  7.83           O  
ATOM   1192  CB  MET A  80      12.575  -1.169  25.019  1.00  7.83           C  
ATOM   1193  CG  MET A  80      11.240  -0.757  24.400  1.00  7.83           C  
ATOM   1194  SD  MET A  80       9.929  -2.067  24.608  1.00  7.83           S  
ATOM   1195  CE  MET A  80      10.405  -3.434  23.507  1.00  7.83           C  
ATOM   1196  H   MET A  80      11.365  -0.009  27.604  1.00  7.83           H  
ATOM   1197  HA  MET A  80      11.633  -2.027  26.692  1.00  7.83           H  
ATOM   1198 1HB  MET A  80      13.301  -0.383  24.807  1.00  7.83           H  
ATOM   1199 2HB  MET A  80      12.916  -2.074  24.520  1.00  7.83           H  
ATOM   1200 1HG  MET A  80      10.888   0.159  24.884  1.00  7.83           H  
ATOM   1201 2HG  MET A  80      11.370  -0.555  23.338  1.00  7.83           H  
ATOM   1202 1HE  MET A  80       9.676  -4.236  23.595  1.00  7.83           H  
ATOM   1203 2HE  MET A  80      10.436  -3.082  22.479  1.00  7.83           H  
ATOM   1204 3HE  MET A  80      11.387  -3.809  23.795  1.00  7.83           H  
ATOM   1205  N   ARG A  81      14.117  -2.144  28.255  1.00  7.36           N  
ATOM   1206  CA  ARG A  81      15.187  -3.002  28.755  1.00  7.36           C  
ATOM   1207  C   ARG A  81      14.798  -4.495  28.704  1.00  7.36           C  
ATOM   1208  O   ARG A  81      15.659  -5.373  28.629  1.00  7.36           O  
ATOM   1209  CB  ARG A  81      15.527  -2.599  30.187  1.00  7.36           C  
ATOM   1210  CG  ARG A  81      14.427  -2.896  31.215  1.00  7.36           C  
ATOM   1211  CD  ARG A  81      14.770  -2.453  32.583  1.00  7.36           C  
ATOM   1212  NE  ARG A  81      14.748  -1.015  32.731  1.00  7.36           N  
ATOM   1213  CZ  ARG A  81      15.192  -0.373  33.838  1.00  7.36           C  
ATOM   1214  NH1 ARG A  81      15.683  -1.074  34.841  1.00  7.36           N  
ATOM   1215  NH2 ARG A  81      15.141   0.941  33.929  1.00  7.36           N  
ATOM   1216  H   ARG A  81      13.727  -1.426  28.869  1.00  7.36           H  
ATOM   1217  HA  ARG A  81      16.067  -2.849  28.131  1.00  7.36           H  
ATOM   1218 1HB  ARG A  81      16.436  -3.099  30.503  1.00  7.36           H  
ATOM   1219 2HB  ARG A  81      15.715  -1.524  30.220  1.00  7.36           H  
ATOM   1220 1HG  ARG A  81      13.504  -2.392  30.918  1.00  7.36           H  
ATOM   1221 2HG  ARG A  81      14.258  -3.942  31.264  1.00  7.36           H  
ATOM   1222 1HD  ARG A  81      14.051  -2.878  33.282  1.00  7.36           H  
ATOM   1223 2HD  ARG A  81      15.768  -2.806  32.833  1.00  7.36           H  
ATOM   1224  HE  ARG A  81      14.360  -0.467  31.952  1.00  7.36           H  
ATOM   1225 1HH1 ARG A  81      15.729  -2.083  34.777  1.00  7.36           H  
ATOM   1226 2HH1 ARG A  81      16.018  -0.605  35.671  1.00  7.36           H  
ATOM   1227 1HH2 ARG A  81      14.770   1.484  33.167  1.00  7.36           H  
ATOM   1228 2HH2 ARG A  81      15.474   1.403  34.761  1.00  7.36           H  
ATOM   1229  N   GLN A  82      13.484  -4.759  28.753  1.00  6.70           N  
ATOM   1230  CA  GLN A  82      12.861  -6.088  28.717  1.00  6.70           C  
ATOM   1231  C   GLN A  82      13.507  -7.075  29.695  1.00  6.70           C  
ATOM   1232  O   GLN A  82      13.647  -8.269  29.418  1.00  6.70           O  
ATOM   1233  CB  GLN A  82      12.886  -6.637  27.287  1.00  6.70           C  
ATOM   1234  CG  GLN A  82      12.062  -5.803  26.273  1.00  6.70           C  
ATOM   1235  CD  GLN A  82      10.552  -5.926  26.462  1.00  6.70           C  
ATOM   1236  OE1 GLN A  82       9.988  -6.962  26.168  1.00  6.70           O  
ATOM   1237  NE2 GLN A  82       9.900  -4.884  26.963  1.00  6.70           N  
ATOM   1238  H   GLN A  82      12.872  -3.960  28.805  1.00  6.70           H  
ATOM   1239  HA  GLN A  82      11.817  -5.976  29.010  1.00  6.70           H  
ATOM   1240 1HB  GLN A  82      13.916  -6.687  26.930  1.00  6.70           H  
ATOM   1241 2HB  GLN A  82      12.492  -7.644  27.295  1.00  6.70           H  
ATOM   1242 1HG  GLN A  82      12.327  -4.760  26.377  1.00  6.70           H  
ATOM   1243 2HG  GLN A  82      12.306  -6.143  25.269  1.00  6.70           H  
ATOM   1244 1HE2 GLN A  82       8.914  -4.937  27.106  1.00  6.70           H  
ATOM   1245 2HE2 GLN A  82      10.391  -4.050  27.213  1.00  6.70           H  
ATOM   1246  N   CYS A  83      13.809  -6.603  30.892  1.00  5.95           N  
ATOM   1247  CA  CYS A  83      14.457  -7.430  31.892  1.00  5.95           C  
ATOM   1248  C   CYS A  83      13.429  -8.140  32.723  1.00  5.95           C  
ATOM   1249  O   CYS A  83      13.242  -7.822  33.895  1.00  5.95           O  
ATOM   1250  CB  CYS A  83      15.346  -6.586  32.801  1.00  5.95           C  
ATOM   1251  SG  CYS A  83      16.695  -5.766  31.937  1.00  5.95           S  
ATOM   1252  H   CYS A  83      13.622  -5.638  31.093  1.00  5.95           H  
ATOM   1253  HA  CYS A  83      15.075  -8.172  31.388  1.00  5.95           H  
ATOM   1254 1HB  CYS A  83      14.748  -5.826  33.301  1.00  5.95           H  
ATOM   1255 2HB  CYS A  83      15.780  -7.224  33.571  1.00  5.95           H  
ATOM   1256  HG  CYS A  83      17.079  -6.831  31.239  1.00  5.95           H  
ATOM   1257  N   ILE A  84      12.744  -9.091  32.116  1.00  5.25           N  
ATOM   1258  CA  ILE A  84      11.653  -9.702  32.849  1.00  5.25           C  
ATOM   1259  C   ILE A  84      12.167 -10.667  33.901  1.00  5.25           C  
ATOM   1260  O   ILE A  84      12.937 -11.586  33.609  1.00  5.25           O  
ATOM   1261  CB  ILE A  84      10.647 -10.399  31.931  1.00  5.25           C  
ATOM   1262  CG1 ILE A  84      10.020  -9.392  31.009  1.00  5.25           C  
ATOM   1263  CG2 ILE A  84       9.577 -11.016  32.749  1.00  5.25           C  
ATOM   1264  CD1 ILE A  84       9.176 -10.016  29.984  1.00  5.25           C  
ATOM   1265  H   ILE A  84      12.964  -9.302  31.142  1.00  5.25           H  
ATOM   1266  HA  ILE A  84      11.121  -8.911  33.358  1.00  5.25           H  
ATOM   1267  HB  ILE A  84      11.151 -11.154  31.332  1.00  5.25           H  
ATOM   1268 1HG1 ILE A  84       9.422  -8.700  31.593  1.00  5.25           H  
ATOM   1269 2HG1 ILE A  84      10.813  -8.830  30.505  1.00  5.25           H  
ATOM   1270 1HG2 ILE A  84       8.849 -11.505  32.105  1.00  5.25           H  
ATOM   1271 2HG2 ILE A  84      10.002 -11.738  33.430  1.00  5.25           H  
ATOM   1272 3HG2 ILE A  84       9.089 -10.238  33.317  1.00  5.25           H  
ATOM   1273 1HD1 ILE A  84       8.755  -9.243  29.340  1.00  5.25           H  
ATOM   1274 2HD1 ILE A  84       9.783 -10.692  29.402  1.00  5.25           H  
ATOM   1275 3HD1 ILE A  84       8.369 -10.572  30.462  1.00  5.25           H  
ATOM   1276  N   ASP A  85      11.750 -10.416  35.139  1.00  4.67           N  
ATOM   1277  CA  ASP A  85      12.187 -11.203  36.292  1.00  4.67           C  
ATOM   1278  C   ASP A  85      11.079 -12.140  36.786  1.00  4.67           C  
ATOM   1279  O   ASP A  85      10.046 -11.692  37.283  1.00  4.67           O  
ATOM   1280  CB  ASP A  85      12.723 -10.275  37.405  1.00  4.67           C  
ATOM   1281  CG  ASP A  85      13.315 -10.981  38.639  1.00  4.67           C  
ATOM   1282  OD1 ASP A  85      13.176 -12.169  38.759  1.00  4.67           O  
ATOM   1283  OD2 ASP A  85      13.909 -10.301  39.445  1.00  4.67           O  
ATOM   1284  H   ASP A  85      11.102  -9.630  35.247  1.00  4.67           H  
ATOM   1285  HA  ASP A  85      13.022 -11.826  35.976  1.00  4.67           H  
ATOM   1286 1HB  ASP A  85      13.487  -9.619  36.983  1.00  4.67           H  
ATOM   1287 2HB  ASP A  85      11.936  -9.647  37.762  1.00  4.67           H  
ATOM   1288  N   PHE A  86      11.273 -13.443  36.560  1.00  4.27           N  
ATOM   1289  CA  PHE A  86      10.289 -14.487  36.878  1.00  4.27           C  
ATOM   1290  C   PHE A  86      10.564 -15.176  38.228  1.00  4.27           C  
ATOM   1291  O   PHE A  86      11.427 -16.056  38.302  1.00  4.27           O  
ATOM   1292  CB  PHE A  86      10.368 -15.575  35.803  1.00  4.27           C  
ATOM   1293  CG  PHE A  86       9.956 -15.181  34.405  1.00  4.27           C  
ATOM   1294  CD1 PHE A  86      10.853 -14.534  33.564  1.00  4.27           C  
ATOM   1295  CD2 PHE A  86       8.713 -15.510  33.901  1.00  4.27           C  
ATOM   1296  CE1 PHE A  86      10.502 -14.212  32.271  1.00  4.27           C  
ATOM   1297  CE2 PHE A  86       8.371 -15.186  32.608  1.00  4.27           C  
ATOM   1298  CZ  PHE A  86       9.260 -14.534  31.797  1.00  4.27           C  
ATOM   1299  H   PHE A  86      12.159 -13.719  36.159  1.00  4.27           H  
ATOM   1300  HA  PHE A  86       9.297 -14.038  36.910  1.00  4.27           H  
ATOM   1301 1HB  PHE A  86      11.396 -15.931  35.751  1.00  4.27           H  
ATOM   1302 2HB  PHE A  86       9.766 -16.419  36.104  1.00  4.27           H  
ATOM   1303  HD1 PHE A  86      11.848 -14.274  33.935  1.00  4.27           H  
ATOM   1304  HD2 PHE A  86       8.001 -16.036  34.534  1.00  4.27           H  
ATOM   1305  HE1 PHE A  86      11.218 -13.697  31.630  1.00  4.27           H  
ATOM   1306  HE2 PHE A  86       7.394 -15.448  32.224  1.00  4.27           H  
ATOM   1307  HZ  PHE A  86       8.982 -14.275  30.776  1.00  4.27           H  
ATOM   1308  N   THR A  87       9.828 -14.808  39.283  1.00  4.06           N  
ATOM   1309  CA  THR A  87      10.076 -15.380  40.610  1.00  4.06           C  
ATOM   1310  C   THR A  87       9.015 -16.384  41.056  1.00  4.06           C  
ATOM   1311  O   THR A  87       7.829 -16.078  41.142  1.00  4.06           O  
ATOM   1312  CB  THR A  87      10.193 -14.276  41.686  1.00  4.06           C  
ATOM   1313  OG1 THR A  87      11.325 -13.432  41.411  1.00  4.06           O  
ATOM   1314  CG2 THR A  87      10.320 -14.879  43.080  1.00  4.06           C  
ATOM   1315  H   THR A  87       9.105 -14.094  39.183  1.00  4.06           H  
ATOM   1316  HA  THR A  87      11.030 -15.905  40.575  1.00  4.06           H  
ATOM   1317  HB  THR A  87       9.295 -13.662  41.647  1.00  4.06           H  
ATOM   1318  HG1 THR A  87      11.259 -13.039  40.527  1.00  4.06           H  
ATOM   1319 1HG2 THR A  87      10.384 -14.079  43.817  1.00  4.06           H  
ATOM   1320 2HG2 THR A  87       9.446 -15.494  43.292  1.00  4.06           H  
ATOM   1321 3HG2 THR A  87      11.217 -15.495  43.137  1.00  4.06           H  
ATOM   1322  N   PHE A  88       9.459 -17.583  41.388  1.00  4.04           N  
ATOM   1323  CA  PHE A  88       8.549 -18.631  41.831  1.00  4.04           C  
ATOM   1324  C   PHE A  88       8.317 -18.471  43.319  1.00  4.04           C  
ATOM   1325  O   PHE A  88       9.270 -18.197  44.055  1.00  4.04           O  
ATOM   1326  CB  PHE A  88       9.168 -19.988  41.520  1.00  4.04           C  
ATOM   1327  CG  PHE A  88       9.171 -20.318  40.067  1.00  4.04           C  
ATOM   1328  CD1 PHE A  88      10.153 -19.824  39.221  1.00  4.04           C  
ATOM   1329  CD2 PHE A  88       8.223 -21.163  39.554  1.00  4.04           C  
ATOM   1330  CE1 PHE A  88      10.162 -20.161  37.884  1.00  4.04           C  
ATOM   1331  CE2 PHE A  88       8.226 -21.519  38.223  1.00  4.04           C  
ATOM   1332  CZ  PHE A  88       9.197 -21.015  37.383  1.00  4.04           C  
ATOM   1333  H   PHE A  88      10.450 -17.778  41.316  1.00  4.04           H  
ATOM   1334  HA  PHE A  88       7.597 -18.535  41.309  1.00  4.04           H  
ATOM   1335 1HB  PHE A  88      10.197 -20.015  41.879  1.00  4.04           H  
ATOM   1336 2HB  PHE A  88       8.615 -20.769  42.047  1.00  4.04           H  
ATOM   1337  HD1 PHE A  88      10.920 -19.156  39.619  1.00  4.04           H  
ATOM   1338  HD2 PHE A  88       7.466 -21.545  40.219  1.00  4.04           H  
ATOM   1339  HE1 PHE A  88      10.936 -19.760  37.228  1.00  4.04           H  
ATOM   1340  HE2 PHE A  88       7.461 -22.192  37.835  1.00  4.04           H  
ATOM   1341  HZ  PHE A  88       9.204 -21.287  36.328  1.00  4.04           H  
ATOM   1342  N   SER A  89       7.082 -18.669  43.775  1.00  4.15           N  
ATOM   1343  CA  SER A  89       6.837 -18.523  45.209  1.00  4.15           C  
ATOM   1344  C   SER A  89       5.814 -19.528  45.759  1.00  4.15           C  
ATOM   1345  O   SER A  89       5.412 -20.459  45.056  1.00  4.15           O  
ATOM   1346  CB  SER A  89       6.396 -17.094  45.507  1.00  4.15           C  
ATOM   1347  OG  SER A  89       6.431 -16.842  46.890  1.00  4.15           O  
ATOM   1348  H   SER A  89       6.322 -18.874  43.118  1.00  4.15           H  
ATOM   1349  HA  SER A  89       7.778 -18.696  45.731  1.00  4.15           H  
ATOM   1350 1HB  SER A  89       7.033 -16.387  44.977  1.00  4.15           H  
ATOM   1351 2HB  SER A  89       5.374 -16.959  45.143  1.00  4.15           H  
ATOM   1352  HG  SER A  89       5.922 -16.036  47.026  1.00  4.15           H  
ATOM   1353  N   ASP A  90       5.401 -19.286  47.015  1.00  4.37           N  
ATOM   1354  CA  ASP A  90       4.529 -20.105  47.879  1.00  4.37           C  
ATOM   1355  C   ASP A  90       3.531 -21.035  47.201  1.00  4.37           C  
ATOM   1356  O   ASP A  90       3.457 -22.211  47.533  1.00  4.37           O  
ATOM   1357  CB  ASP A  90       3.798 -19.164  48.836  1.00  4.37           C  
ATOM   1358  CG  ASP A  90       2.989 -18.049  48.106  1.00  4.37           C  
ATOM   1359  OD1 ASP A  90       3.017 -18.004  46.886  1.00  4.37           O  
ATOM   1360  OD2 ASP A  90       2.380 -17.255  48.777  1.00  4.37           O  
ATOM   1361  H   ASP A  90       5.787 -18.444  47.418  1.00  4.37           H  
ATOM   1362  HA  ASP A  90       5.183 -20.737  48.482  1.00  4.37           H  
ATOM   1363 1HB  ASP A  90       3.113 -19.743  49.457  1.00  4.37           H  
ATOM   1364 2HB  ASP A  90       4.522 -18.693  49.501  1.00  4.37           H  
ATOM   1365  N   VAL A  91       2.804 -20.537  46.230  1.00  4.65           N  
ATOM   1366  CA  VAL A  91       1.787 -21.310  45.534  1.00  4.65           C  
ATOM   1367  C   VAL A  91       2.332 -22.633  45.004  1.00  4.65           C  
ATOM   1368  O   VAL A  91       1.638 -23.650  45.022  1.00  4.65           O  
ATOM   1369  CB  VAL A  91       1.211 -20.483  44.390  1.00  4.65           C  
ATOM   1370  CG1 VAL A  91       0.361 -21.320  43.530  1.00  4.65           C  
ATOM   1371  CG2 VAL A  91       0.387 -19.363  44.964  1.00  4.65           C  
ATOM   1372  H   VAL A  91       2.940 -19.546  46.026  1.00  4.65           H  
ATOM   1373  HA  VAL A  91       0.980 -21.524  46.225  1.00  4.65           H  
ATOM   1374  HB  VAL A  91       2.024 -20.086  43.795  1.00  4.65           H  
ATOM   1375 1HG1 VAL A  91      -0.034 -20.740  42.725  1.00  4.65           H  
ATOM   1376 2HG1 VAL A  91       0.940 -22.140  43.129  1.00  4.65           H  
ATOM   1377 3HG1 VAL A  91      -0.446 -21.695  44.131  1.00  4.65           H  
ATOM   1378 1HG2 VAL A  91      -0.025 -18.758  44.161  1.00  4.65           H  
ATOM   1379 2HG2 VAL A  91      -0.424 -19.776  45.561  1.00  4.65           H  
ATOM   1380 3HG2 VAL A  91       1.023 -18.739  45.596  1.00  4.65           H  
ATOM   1381  N   ILE A  92       3.569 -22.638  44.523  1.00  4.94           N  
ATOM   1382  CA  ILE A  92       4.159 -23.846  43.955  1.00  4.94           C  
ATOM   1383  C   ILE A  92       4.262 -24.988  44.981  1.00  4.94           C  
ATOM   1384  O   ILE A  92       4.378 -26.152  44.596  1.00  4.94           O  
ATOM   1385  CB  ILE A  92       5.561 -23.562  43.373  1.00  4.94           C  
ATOM   1386  CG1 ILE A  92       5.945 -24.691  42.410  1.00  4.94           C  
ATOM   1387  CG2 ILE A  92       6.608 -23.487  44.484  1.00  4.94           C  
ATOM   1388  CD1 ILE A  92       7.133 -24.375  41.544  1.00  4.94           C  
ATOM   1389  H   ILE A  92       4.121 -21.784  44.586  1.00  4.94           H  
ATOM   1390  HA  ILE A  92       3.520 -24.181  43.140  1.00  4.94           H  
ATOM   1391  HB  ILE A  92       5.556 -22.621  42.850  1.00  4.94           H  
ATOM   1392 1HG1 ILE A  92       6.172 -25.584  42.994  1.00  4.94           H  
ATOM   1393 2HG1 ILE A  92       5.094 -24.907  41.763  1.00  4.94           H  
ATOM   1394 1HG2 ILE A  92       7.583 -23.282  44.048  1.00  4.94           H  
ATOM   1395 2HG2 ILE A  92       6.357 -22.699  45.184  1.00  4.94           H  
ATOM   1396 3HG2 ILE A  92       6.645 -24.432  45.007  1.00  4.94           H  
ATOM   1397 1HD1 ILE A  92       7.343 -25.224  40.891  1.00  4.94           H  
ATOM   1398 2HD1 ILE A  92       6.905 -23.511  40.947  1.00  4.94           H  
ATOM   1399 3HD1 ILE A  92       8.002 -24.174  42.170  1.00  4.94           H  
ATOM   1400  N   ASN A  93       4.276 -24.645  46.278  1.00  5.20           N  
ATOM   1401  CA  ASN A  93       4.378 -25.607  47.366  1.00  5.20           C  
ATOM   1402  C   ASN A  93       3.052 -25.847  48.109  1.00  5.20           C  
ATOM   1403  O   ASN A  93       3.061 -26.432  49.197  1.00  5.20           O  
ATOM   1404  CB  ASN A  93       5.434 -25.147  48.356  1.00  5.20           C  
ATOM   1405  CG  ASN A  93       6.831 -25.183  47.796  1.00  5.20           C  
ATOM   1406  OD1 ASN A  93       7.215 -26.126  47.095  1.00  5.20           O  
ATOM   1407  ND2 ASN A  93       7.607 -24.168  48.098  1.00  5.20           N  
ATOM   1408  H   ASN A  93       4.152 -23.668  46.534  1.00  5.20           H  
ATOM   1409  HA  ASN A  93       4.685 -26.565  46.944  1.00  5.20           H  
ATOM   1410 1HB  ASN A  93       5.207 -24.119  48.657  1.00  5.20           H  
ATOM   1411 2HB  ASN A  93       5.392 -25.767  49.249  1.00  5.20           H  
ATOM   1412 1HD2 ASN A  93       8.547 -24.138  47.757  1.00  5.20           H  
ATOM   1413 2HD2 ASN A  93       7.258 -23.426  48.671  1.00  5.20           H  
ATOM   1414  N   ILE A  94       1.931 -25.388  47.544  1.00  5.42           N  
ATOM   1415  CA  ILE A  94       0.629 -25.535  48.194  1.00  5.42           C  
ATOM   1416  C   ILE A  94      -0.293 -26.491  47.441  1.00  5.42           C  
ATOM   1417  O   ILE A  94      -1.474 -26.598  47.767  1.00  5.42           O  
ATOM   1418  OXT ILE A  94       0.216 -27.353  46.727  1.00  5.42           O  
ATOM   1419  CB  ILE A  94      -0.041 -24.151  48.370  1.00  5.42           C  
ATOM   1420  CG1 ILE A  94       0.815 -23.276  49.307  1.00  5.42           C  
ATOM   1421  CG2 ILE A  94      -1.456 -24.293  48.900  1.00  5.42           C  
ATOM   1422  CD1 ILE A  94       0.403 -21.820  49.346  1.00  5.42           C  
ATOM   1423  H   ILE A  94       1.974 -24.904  46.645  1.00  5.42           H  
ATOM   1424  HA  ILE A  94       0.790 -25.948  49.187  1.00  5.42           H  
ATOM   1425  HB  ILE A  94      -0.066 -23.645  47.405  1.00  5.42           H  
ATOM   1426 1HG1 ILE A  94       0.747 -23.680  50.318  1.00  5.42           H  
ATOM   1427 2HG1 ILE A  94       1.846 -23.327  48.989  1.00  5.42           H  
ATOM   1428 1HG2 ILE A  94      -1.903 -23.305  49.001  1.00  5.42           H  
ATOM   1429 2HG2 ILE A  94      -2.047 -24.887  48.210  1.00  5.42           H  
ATOM   1430 3HG2 ILE A  94      -1.433 -24.783  49.873  1.00  5.42           H  
ATOM   1431 1HD1 ILE A  94       1.057 -21.278  50.030  1.00  5.42           H  
ATOM   1432 2HD1 ILE A  94       0.484 -21.383  48.365  1.00  5.42           H  
ATOM   1433 3HD1 ILE A  94      -0.624 -21.742  49.690  1.00  5.42           H  
TER    1434
ENDMDL

