REMARK ID 691797 DOMAINID 682914 MODEL 1 P9WHP1
MODEL     1
ATOM      1  N   LEU A   1      -0.649   1.148  -0.883  1.00  1.81           N  
ATOM      2  CA  LEU A   1       0.481   1.131   0.040  1.00  1.81           C  
ATOM      3  C   LEU A   1       1.470   2.267  -0.188  1.00  1.81           C  
ATOM      4  O   LEU A   1       2.586   2.236   0.339  1.00  1.81           O  
ATOM      5  CB  LEU A   1       1.177  -0.219  -0.061  1.00  1.81           C  
ATOM      6  CG  LEU A   1       0.328  -1.388   0.398  1.00  1.81           C  
ATOM      7  CD1 LEU A   1       1.059  -2.701   0.180  1.00  1.81           C  
ATOM      8  CD2 LEU A   1       0.027  -1.198   1.852  1.00  1.81           C  
ATOM      9 1H   LEU A   1      -1.259   0.374  -0.667  1.00  1.81           H  
ATOM     10 2H   LEU A   1      -1.164   2.011  -0.809  1.00  1.81           H  
ATOM     11 3H   LEU A   1      -0.298   1.043  -1.824  1.00  1.81           H  
ATOM     12  HA  LEU A   1       0.100   1.230   1.051  1.00  1.81           H  
ATOM     13 1HB  LEU A   1       1.475  -0.393  -1.092  1.00  1.81           H  
ATOM     14 2HB  LEU A   1       2.046  -0.193   0.539  1.00  1.81           H  
ATOM     15  HG  LEU A   1      -0.598  -1.410  -0.171  1.00  1.81           H  
ATOM     16 1HD1 LEU A   1       0.430  -3.519   0.516  1.00  1.81           H  
ATOM     17 2HD1 LEU A   1       1.281  -2.824  -0.878  1.00  1.81           H  
ATOM     18 3HD1 LEU A   1       1.983  -2.697   0.746  1.00  1.81           H  
ATOM     19 1HD2 LEU A   1      -0.575  -2.003   2.165  1.00  1.81           H  
ATOM     20 2HD2 LEU A   1       0.955  -1.183   2.418  1.00  1.81           H  
ATOM     21 3HD2 LEU A   1      -0.501  -0.264   2.007  1.00  1.81           H  
ATOM     22  N   ASN A   2       1.059   3.275  -0.964  1.00  1.74           N  
ATOM     23  CA  ASN A   2       1.907   4.436  -1.247  1.00  1.74           C  
ATOM     24  C   ASN A   2       1.660   5.545  -0.231  1.00  1.74           C  
ATOM     25  O   ASN A   2       0.636   5.551   0.457  1.00  1.74           O  
ATOM     26  CB  ASN A   2       1.603   5.021  -2.606  1.00  1.74           C  
ATOM     27  CG  ASN A   2       1.869   4.146  -3.774  1.00  1.74           C  
ATOM     28  OD1 ASN A   2       2.832   3.369  -3.873  1.00  1.74           O  
ATOM     29  ND2 ASN A   2       0.990   4.312  -4.732  1.00  1.74           N  
ATOM     30  H   ASN A   2       0.143   3.279  -1.373  1.00  1.74           H  
ATOM     31  HA  ASN A   2       2.962   4.148  -1.182  1.00  1.74           H  
ATOM     32 1HB  ASN A   2       0.556   5.319  -2.635  1.00  1.74           H  
ATOM     33 2HB  ASN A   2       2.190   5.930  -2.731  1.00  1.74           H  
ATOM     34 1HD2 ASN A   2       1.073   3.845  -5.616  1.00  1.74           H  
ATOM     35 2HD2 ASN A   2       0.242   4.965  -4.607  1.00  1.74           H  
ATOM     36  N   GLY A   3       2.605   6.470  -0.112  1.00  1.69           N  
ATOM     37  CA  GLY A   3       2.378   7.667   0.711  1.00  1.69           C  
ATOM     38  C   GLY A   3       2.375   7.382   2.212  1.00  1.69           C  
ATOM     39  O   GLY A   3       1.862   8.171   3.008  1.00  1.69           O  
ATOM     40  H   GLY A   3       3.458   6.366  -0.673  1.00  1.69           H  
ATOM     41 1HA  GLY A   3       3.155   8.399   0.483  1.00  1.69           H  
ATOM     42 2HA  GLY A   3       1.431   8.118   0.425  1.00  1.69           H  
ATOM     43  N   GLY A   4       2.928   6.244   2.585  1.00  1.69           N  
ATOM     44  CA  GLY A   4       2.979   5.750   3.947  1.00  1.69           C  
ATOM     45  C   GLY A   4       1.751   4.918   4.335  1.00  1.69           C  
ATOM     46  O   GLY A   4       1.644   4.480   5.487  1.00  1.69           O  
ATOM     47  H   GLY A   4       3.343   5.679   1.856  1.00  1.69           H  
ATOM     48 1HA  GLY A   4       3.874   5.139   4.063  1.00  1.69           H  
ATOM     49 2HA  GLY A   4       3.080   6.592   4.630  1.00  1.69           H  
ATOM     50  N   PHE A   5       0.811   4.707   3.402  1.00  1.75           N  
ATOM     51  CA  PHE A   5      -0.381   3.926   3.720  1.00  1.75           C  
ATOM     52  C   PHE A   5      -0.015   2.504   4.110  1.00  1.75           C  
ATOM     53  O   PHE A   5       0.752   1.836   3.416  1.00  1.75           O  
ATOM     54  CB  PHE A   5      -1.343   3.907   2.530  1.00  1.75           C  
ATOM     55  CG  PHE A   5      -2.640   3.136   2.757  1.00  1.75           C  
ATOM     56  CD1 PHE A   5      -3.685   3.688   3.483  1.00  1.75           C  
ATOM     57  CD2 PHE A   5      -2.817   1.866   2.224  1.00  1.75           C  
ATOM     58  CE1 PHE A   5      -4.867   2.985   3.672  1.00  1.75           C  
ATOM     59  CE2 PHE A   5      -3.987   1.164   2.407  1.00  1.75           C  
ATOM     60  CZ  PHE A   5      -5.017   1.722   3.132  1.00  1.75           C  
ATOM     61  H   PHE A   5       0.909   5.091   2.460  1.00  1.75           H  
ATOM     62  HA  PHE A   5      -0.883   4.395   4.566  1.00  1.75           H  
ATOM     63 1HB  PHE A   5      -1.599   4.934   2.268  1.00  1.75           H  
ATOM     64 2HB  PHE A   5      -0.839   3.484   1.672  1.00  1.75           H  
ATOM     65  HD1 PHE A   5      -3.570   4.684   3.906  1.00  1.75           H  
ATOM     66  HD2 PHE A   5      -2.028   1.426   1.664  1.00  1.75           H  
ATOM     67  HE1 PHE A   5      -5.677   3.430   4.245  1.00  1.75           H  
ATOM     68  HE2 PHE A   5      -4.098   0.169   1.981  1.00  1.75           H  
ATOM     69  HZ  PHE A   5      -5.943   1.171   3.281  1.00  1.75           H  
ATOM     70  N   GLN A   6      -0.585   2.034   5.212  1.00  1.91           N  
ATOM     71  CA  GLN A   6      -0.311   0.689   5.685  1.00  1.91           C  
ATOM     72  C   GLN A   6      -1.403  -0.237   5.196  1.00  1.91           C  
ATOM     73  O   GLN A   6      -2.543   0.179   5.029  1.00  1.91           O  
ATOM     74  CB  GLN A   6      -0.241   0.672   7.210  1.00  1.91           C  
ATOM     75  CG  GLN A   6       0.813   1.618   7.801  1.00  1.91           C  
ATOM     76  CD  GLN A   6       2.258   1.258   7.456  1.00  1.91           C  
ATOM     77  OE1 GLN A   6       2.739   0.161   7.776  1.00  1.91           O  
ATOM     78  NE2 GLN A   6       2.962   2.189   6.819  1.00  1.91           N  
ATOM     79  H   GLN A   6      -1.207   2.630   5.737  1.00  1.91           H  
ATOM     80  HA  GLN A   6       0.638   0.350   5.275  1.00  1.91           H  
ATOM     81 1HB  GLN A   6      -1.210   0.949   7.621  1.00  1.91           H  
ATOM     82 2HB  GLN A   6      -0.019  -0.339   7.552  1.00  1.91           H  
ATOM     83 1HG  GLN A   6       0.627   2.624   7.416  1.00  1.91           H  
ATOM     84 2HG  GLN A   6       0.716   1.614   8.885  1.00  1.91           H  
ATOM     85 1HE2 GLN A   6       3.921   2.027   6.586  1.00  1.91           H  
ATOM     86 2HE2 GLN A   6       2.527   3.080   6.556  1.00  1.91           H  
ATOM     87  N   LEU A   7      -1.077  -1.498   4.996  1.00  2.16           N  
ATOM     88  CA  LEU A   7      -2.081  -2.425   4.505  1.00  2.16           C  
ATOM     89  C   LEU A   7      -3.254  -2.553   5.461  1.00  2.16           C  
ATOM     90  O   LEU A   7      -3.071  -2.789   6.657  1.00  2.16           O  
ATOM     91  CB  LEU A   7      -1.441  -3.788   4.237  1.00  2.16           C  
ATOM     92  CG  LEU A   7      -2.316  -4.780   3.523  1.00  2.16           C  
ATOM     93  CD1 LEU A   7      -2.598  -4.248   2.141  1.00  2.16           C  
ATOM     94  CD2 LEU A   7      -1.609  -6.109   3.414  1.00  2.16           C  
ATOM     95  H   LEU A   7      -0.132  -1.810   5.161  1.00  2.16           H  
ATOM     96  HA  LEU A   7      -2.469  -2.037   3.565  1.00  2.16           H  
ATOM     97 1HB  LEU A   7      -0.552  -3.650   3.656  1.00  2.16           H  
ATOM     98 2HB  LEU A   7      -1.162  -4.231   5.192  1.00  2.16           H  
ATOM     99  HG  LEU A   7      -3.249  -4.902   4.068  1.00  2.16           H  
ATOM    100 1HD1 LEU A   7      -3.215  -4.930   1.603  1.00  2.16           H  
ATOM    101 2HD1 LEU A   7      -3.103  -3.287   2.214  1.00  2.16           H  
ATOM    102 3HD1 LEU A   7      -1.661  -4.126   1.609  1.00  2.16           H  
ATOM    103 1HD2 LEU A   7      -2.241  -6.823   2.897  1.00  2.16           H  
ATOM    104 2HD2 LEU A   7      -0.696  -5.980   2.859  1.00  2.16           H  
ATOM    105 3HD2 LEU A   7      -1.380  -6.471   4.404  1.00  2.16           H  
ATOM    106  N   HIS A   8      -4.463  -2.407   4.927  1.00  2.53           N  
ATOM    107  CA  HIS A   8      -5.669  -2.522   5.728  1.00  2.53           C  
ATOM    108  C   HIS A   8      -5.715  -3.941   6.304  1.00  2.53           C  
ATOM    109  O   HIS A   8      -5.436  -4.884   5.558  1.00  2.53           O  
ATOM    110  CB  HIS A   8      -6.912  -2.259   4.854  1.00  2.53           C  
ATOM    111  CG  HIS A   8      -8.217  -2.141   5.609  1.00  2.53           C  
ATOM    112  ND1 HIS A   8      -8.908  -3.237   6.103  1.00  2.53           N  
ATOM    113  CD2 HIS A   8      -8.944  -1.052   5.953  1.00  2.53           C  
ATOM    114  CE1 HIS A   8     -10.002  -2.817   6.721  1.00  2.53           C  
ATOM    115  NE2 HIS A   8     -10.046  -1.498   6.641  1.00  2.53           N  
ATOM    116  H   HIS A   8      -4.537  -2.195   3.942  1.00  2.53           H  
ATOM    117  HA  HIS A   8      -5.642  -1.771   6.508  1.00  2.53           H  
ATOM    118 1HB  HIS A   8      -6.764  -1.332   4.295  1.00  2.53           H  
ATOM    119 2HB  HIS A   8      -7.014  -3.063   4.126  1.00  2.53           H  
ATOM    120  HD2 HIS A   8      -8.699  -0.013   5.728  1.00  2.53           H  
ATOM    121  HE1 HIS A   8     -10.740  -3.450   7.210  1.00  2.53           H  
ATOM    122  HE2 HIS A   8     -10.772  -0.905   7.024  1.00  2.53           H  
ATOM    123  N   PRO A   9      -6.103  -4.142   7.586  1.00  3.01           N  
ATOM    124  CA  PRO A   9      -6.253  -5.431   8.245  1.00  3.01           C  
ATOM    125  C   PRO A   9      -7.041  -6.469   7.448  1.00  3.01           C  
ATOM    126  O   PRO A   9      -6.753  -7.663   7.542  1.00  3.01           O  
ATOM    127  CB  PRO A   9      -7.001  -5.043   9.524  1.00  3.01           C  
ATOM    128  CG  PRO A   9      -6.516  -3.649   9.827  1.00  3.01           C  
ATOM    129  CD  PRO A   9      -6.360  -2.985   8.488  1.00  3.01           C  
ATOM    130  HA  PRO A   9      -5.257  -5.808   8.500  1.00  3.01           H  
ATOM    131 1HB  PRO A   9      -8.088  -5.089   9.349  1.00  3.01           H  
ATOM    132 2HB  PRO A   9      -6.774  -5.762  10.325  1.00  3.01           H  
ATOM    133 1HG  PRO A   9      -7.243  -3.130  10.470  1.00  3.01           H  
ATOM    134 2HG  PRO A   9      -5.570  -3.690  10.386  1.00  3.01           H  
ATOM    135 1HD  PRO A   9      -7.270  -2.447   8.224  1.00  3.01           H  
ATOM    136 2HD  PRO A   9      -5.477  -2.333   8.550  1.00  3.01           H  
ATOM    137  N   ALA A  10      -8.040  -6.046   6.662  1.00  3.59           N  
ATOM    138  CA  ALA A  10      -8.805  -7.015   5.881  1.00  3.59           C  
ATOM    139  C   ALA A  10      -7.920  -7.732   4.876  1.00  3.59           C  
ATOM    140  O   ALA A  10      -8.076  -8.927   4.609  1.00  3.59           O  
ATOM    141  CB  ALA A  10      -9.933  -6.328   5.139  1.00  3.59           C  
ATOM    142  H   ALA A  10      -8.279  -5.058   6.578  1.00  3.59           H  
ATOM    143  HA  ALA A  10      -9.217  -7.755   6.567  1.00  3.59           H  
ATOM    144 1HB  ALA A  10     -10.502  -7.066   4.577  1.00  3.59           H  
ATOM    145 2HB  ALA A  10     -10.586  -5.830   5.851  1.00  3.59           H  
ATOM    146 3HB  ALA A  10      -9.515  -5.592   4.452  1.00  3.59           H  
ATOM    147  N   ILE A  11      -6.973  -6.993   4.323  1.00  4.23           N  
ATOM    148  CA  ILE A  11      -6.140  -7.525   3.281  1.00  4.23           C  
ATOM    149  C   ILE A  11      -4.980  -8.199   3.944  1.00  4.23           C  
ATOM    150  O   ILE A  11      -4.524  -9.248   3.499  1.00  4.23           O  
ATOM    151  CB  ILE A  11      -5.678  -6.454   2.307  1.00  4.23           C  
ATOM    152  CG1 ILE A  11      -6.894  -5.730   1.733  1.00  4.23           C  
ATOM    153  CG2 ILE A  11      -4.891  -7.139   1.191  1.00  4.23           C  
ATOM    154  CD1 ILE A  11      -7.893  -6.642   1.075  1.00  4.23           C  
ATOM    155  H   ILE A  11      -6.814  -6.042   4.644  1.00  4.23           H  
ATOM    156  HA  ILE A  11      -6.700  -8.271   2.722  1.00  4.23           H  
ATOM    157  HB  ILE A  11      -5.075  -5.723   2.825  1.00  4.23           H  
ATOM    158 1HG1 ILE A  11      -7.393  -5.192   2.540  1.00  4.23           H  
ATOM    159 2HG1 ILE A  11      -6.551  -5.003   0.995  1.00  4.23           H  
ATOM    160 1HG2 ILE A  11      -4.555  -6.403   0.466  1.00  4.23           H  
ATOM    161 2HG2 ILE A  11      -4.036  -7.646   1.616  1.00  4.23           H  
ATOM    162 3HG2 ILE A  11      -5.530  -7.867   0.692  1.00  4.23           H  
ATOM    163 1HD1 ILE A  11      -8.726  -6.052   0.692  1.00  4.23           H  
ATOM    164 2HD1 ILE A  11      -7.416  -7.173   0.250  1.00  4.23           H  
ATOM    165 3HD1 ILE A  11      -8.264  -7.359   1.805  1.00  4.23           H  
ATOM    166  N   ALA A  12      -4.493  -7.607   5.028  1.00  4.90           N  
ATOM    167  CA  ALA A  12      -3.383  -8.212   5.728  1.00  4.90           C  
ATOM    168  C   ALA A  12      -3.770  -9.620   6.141  1.00  4.90           C  
ATOM    169  O   ALA A  12      -2.957 -10.543   6.041  1.00  4.90           O  
ATOM    170  CB  ALA A  12      -3.009  -7.377   6.935  1.00  4.90           C  
ATOM    171  H   ALA A  12      -4.895  -6.728   5.354  1.00  4.90           H  
ATOM    172  HA  ALA A  12      -2.540  -8.283   5.049  1.00  4.90           H  
ATOM    173 1HB  ALA A  12      -2.169  -7.834   7.451  1.00  4.90           H  
ATOM    174 2HB  ALA A  12      -2.739  -6.367   6.613  1.00  4.90           H  
ATOM    175 3HB  ALA A  12      -3.856  -7.331   7.600  1.00  4.90           H  
ATOM    176  N   ALA A  13      -5.025  -9.813   6.561  1.00  5.53           N  
ATOM    177  CA  ALA A  13      -5.502 -11.139   6.903  1.00  5.53           C  
ATOM    178  C   ALA A  13      -5.457 -12.069   5.687  1.00  5.53           C  
ATOM    179  O   ALA A  13      -5.003 -13.216   5.781  1.00  5.53           O  
ATOM    180  CB  ALA A  13      -6.920 -11.052   7.426  1.00  5.53           C  
ATOM    181  H   ALA A  13      -5.658  -9.020   6.671  1.00  5.53           H  
ATOM    182  HA  ALA A  13      -4.852 -11.548   7.675  1.00  5.53           H  
ATOM    183 1HB  ALA A  13      -7.272 -12.043   7.700  1.00  5.53           H  
ATOM    184 2HB  ALA A  13      -6.944 -10.399   8.299  1.00  5.53           H  
ATOM    185 3HB  ALA A  13      -7.565 -10.637   6.649  1.00  5.53           H  
ATOM    186  N   LEU A  14      -5.855 -11.559   4.514  1.00  6.12           N  
ATOM    187  CA  LEU A  14      -5.821 -12.402   3.326  1.00  6.12           C  
ATOM    188  C   LEU A  14      -4.393 -12.802   2.992  1.00  6.12           C  
ATOM    189  O   LEU A  14      -4.130 -13.951   2.648  1.00  6.12           O  
ATOM    190  CB  LEU A  14      -6.419 -11.672   2.120  1.00  6.12           C  
ATOM    191  CG  LEU A  14      -7.908 -11.397   2.181  1.00  6.12           C  
ATOM    192  CD1 LEU A  14      -8.297 -10.535   0.994  1.00  6.12           C  
ATOM    193  CD2 LEU A  14      -8.665 -12.707   2.195  1.00  6.12           C  
ATOM    194  H   LEU A  14      -6.238 -10.612   4.460  1.00  6.12           H  
ATOM    195  HA  LEU A  14      -6.399 -13.303   3.523  1.00  6.12           H  
ATOM    196 1HB  LEU A  14      -5.912 -10.719   2.002  1.00  6.12           H  
ATOM    197 2HB  LEU A  14      -6.228 -12.268   1.230  1.00  6.12           H  
ATOM    198  HG  LEU A  14      -8.135 -10.845   3.086  1.00  6.12           H  
ATOM    199 1HD1 LEU A  14      -9.363 -10.314   1.036  1.00  6.12           H  
ATOM    200 2HD1 LEU A  14      -7.735  -9.614   1.024  1.00  6.12           H  
ATOM    201 3HD1 LEU A  14      -8.072 -11.065   0.072  1.00  6.12           H  
ATOM    202 1HD2 LEU A  14      -9.736 -12.506   2.246  1.00  6.12           H  
ATOM    203 2HD2 LEU A  14      -8.443 -13.266   1.286  1.00  6.12           H  
ATOM    204 3HD2 LEU A  14      -8.364 -13.290   3.065  1.00  6.12           H  
ATOM    205  N   VAL A  15      -3.459 -11.862   3.152  1.00  6.64           N  
ATOM    206  CA  VAL A  15      -2.052 -12.122   2.860  1.00  6.64           C  
ATOM    207  C   VAL A  15      -1.456 -13.102   3.861  1.00  6.64           C  
ATOM    208  O   VAL A  15      -0.733 -14.028   3.490  1.00  6.64           O  
ATOM    209  CB  VAL A  15      -1.217 -10.828   2.868  1.00  6.64           C  
ATOM    210  CG1 VAL A  15       0.267 -11.181   2.725  1.00  6.64           C  
ATOM    211  CG2 VAL A  15      -1.665  -9.918   1.730  1.00  6.64           C  
ATOM    212  H   VAL A  15      -3.753 -10.932   3.451  1.00  6.64           H  
ATOM    213  HA  VAL A  15      -1.989 -12.550   1.867  1.00  6.64           H  
ATOM    214  HB  VAL A  15      -1.355 -10.318   3.823  1.00  6.64           H  
ATOM    215 1HG1 VAL A  15       0.865 -10.276   2.742  1.00  6.64           H  
ATOM    216 2HG1 VAL A  15       0.573 -11.824   3.549  1.00  6.64           H  
ATOM    217 3HG1 VAL A  15       0.435 -11.699   1.782  1.00  6.64           H  
ATOM    218 1HG2 VAL A  15      -1.076  -9.000   1.746  1.00  6.64           H  
ATOM    219 2HG2 VAL A  15      -1.523 -10.429   0.780  1.00  6.64           H  
ATOM    220 3HG2 VAL A  15      -2.713  -9.677   1.856  1.00  6.64           H  
ATOM    221  N   SER A  16      -1.779 -12.911   5.136  1.00  7.05           N  
ATOM    222  CA  SER A  16      -1.277 -13.733   6.223  1.00  7.05           C  
ATOM    223  C   SER A  16      -1.640 -15.198   6.019  1.00  7.05           C  
ATOM    224  O   SER A  16      -0.853 -16.091   6.337  1.00  7.05           O  
ATOM    225  CB  SER A  16      -1.850 -13.242   7.535  1.00  7.05           C  
ATOM    226  OG  SER A  16      -1.406 -11.938   7.816  1.00  7.05           O  
ATOM    227  H   SER A  16      -2.384 -12.130   5.375  1.00  7.05           H  
ATOM    228  HA  SER A  16      -0.191 -13.644   6.252  1.00  7.05           H  
ATOM    229 1HB  SER A  16      -2.937 -13.255   7.481  1.00  7.05           H  
ATOM    230 2HB  SER A  16      -1.552 -13.914   8.336  1.00  7.05           H  
ATOM    231  HG  SER A  16      -1.801 -11.373   7.111  1.00  7.05           H  
ATOM    232  N   GLY A  17      -2.826 -15.446   5.461  1.00  7.25           N  
ATOM    233  CA  GLY A  17      -3.295 -16.800   5.203  1.00  7.25           C  
ATOM    234  C   GLY A  17      -2.706 -17.444   3.930  1.00  7.25           C  
ATOM    235  O   GLY A  17      -3.031 -18.593   3.617  1.00  7.25           O  
ATOM    236  H   GLY A  17      -3.446 -14.661   5.251  1.00  7.25           H  
ATOM    237 1HA  GLY A  17      -3.060 -17.425   6.063  1.00  7.25           H  
ATOM    238 2HA  GLY A  17      -4.381 -16.780   5.121  1.00  7.25           H  
ATOM    239  N   LEU A  18      -1.862 -16.724   3.186  1.00  7.16           N  
ATOM    240  CA  LEU A  18      -1.283 -17.265   1.960  1.00  7.16           C  
ATOM    241  C   LEU A  18      -0.054 -18.121   2.194  1.00  7.16           C  
ATOM    242  O   LEU A  18       0.761 -17.879   3.097  1.00  7.16           O  
ATOM    243  CB  LEU A  18      -0.855 -16.161   0.987  1.00  7.16           C  
ATOM    244  CG  LEU A  18      -1.915 -15.264   0.437  1.00  7.16           C  
ATOM    245  CD1 LEU A  18      -1.251 -14.189  -0.413  1.00  7.16           C  
ATOM    246  CD2 LEU A  18      -2.896 -16.086  -0.384  1.00  7.16           C  
ATOM    247  H   LEU A  18      -1.601 -15.781   3.467  1.00  7.16           H  
ATOM    248  HA  LEU A  18      -2.038 -17.881   1.474  1.00  7.16           H  
ATOM    249 1HB  LEU A  18      -0.119 -15.534   1.488  1.00  7.16           H  
ATOM    250 2HB  LEU A  18      -0.381 -16.626   0.162  1.00  7.16           H  
ATOM    251  HG  LEU A  18      -2.429 -14.790   1.242  1.00  7.16           H  
ATOM    252 1HD1 LEU A  18      -2.010 -13.518  -0.812  1.00  7.16           H  
ATOM    253 2HD1 LEU A  18      -0.548 -13.623   0.202  1.00  7.16           H  
ATOM    254 3HD1 LEU A  18      -0.718 -14.665  -1.233  1.00  7.16           H  
ATOM    255 1HD2 LEU A  18      -3.670 -15.432  -0.783  1.00  7.16           H  
ATOM    256 2HD2 LEU A  18      -2.367 -16.568  -1.204  1.00  7.16           H  
ATOM    257 3HD2 LEU A  18      -3.351 -16.845   0.253  1.00  7.16           H  
ATOM    258  N   ARG A  19       0.131 -19.087   1.313  1.00  6.75           N  
ATOM    259  CA  ARG A  19       1.347 -19.861   1.364  1.00  6.75           C  
ATOM    260  C   ARG A  19       2.490 -18.926   1.110  1.00  6.75           C  
ATOM    261  O   ARG A  19       2.302 -17.834   0.588  1.00  6.75           O  
ATOM    262  CB  ARG A  19       1.402 -20.976   0.332  1.00  6.75           C  
ATOM    263  CG  ARG A  19       0.447 -22.123   0.539  1.00  6.75           C  
ATOM    264  CD  ARG A  19       0.622 -23.158  -0.519  1.00  6.75           C  
ATOM    265  NE  ARG A  19       1.954 -23.762  -0.485  1.00  6.75           N  
ATOM    266  CZ  ARG A  19       2.271 -24.893   0.189  1.00  6.75           C  
ATOM    267  NH1 ARG A  19       1.349 -25.540   0.866  1.00  6.75           N  
ATOM    268  NH2 ARG A  19       3.511 -25.353   0.175  1.00  6.75           N  
ATOM    269  H   ARG A  19      -0.565 -19.270   0.604  1.00  6.75           H  
ATOM    270  HA  ARG A  19       1.454 -20.294   2.358  1.00  6.75           H  
ATOM    271 1HB  ARG A  19       1.203 -20.562  -0.655  1.00  6.75           H  
ATOM    272 2HB  ARG A  19       2.409 -21.392   0.302  1.00  6.75           H  
ATOM    273 1HG  ARG A  19       0.630 -22.583   1.511  1.00  6.75           H  
ATOM    274 2HG  ARG A  19      -0.579 -21.756   0.494  1.00  6.75           H  
ATOM    275 1HD  ARG A  19      -0.096 -23.947  -0.347  1.00  6.75           H  
ATOM    276 2HD  ARG A  19       0.464 -22.730  -1.500  1.00  6.75           H  
ATOM    277  HE  ARG A  19       2.694 -23.293  -0.991  1.00  6.75           H  
ATOM    278 1HH1 ARG A  19       0.402 -25.192   0.895  1.00  6.75           H  
ATOM    279 2HH1 ARG A  19       1.590 -26.383   1.369  1.00  6.75           H  
ATOM    280 1HH2 ARG A  19       4.236 -24.858  -0.326  1.00  6.75           H  
ATOM    281 2HH2 ARG A  19       3.741 -26.195   0.682  1.00  6.75           H  
ATOM    282  N   LEU A  20       3.663 -19.327   1.539  1.00  6.08           N  
ATOM    283  CA  LEU A  20       4.897 -18.587   1.345  1.00  6.08           C  
ATOM    284  C   LEU A  20       5.000 -17.315   2.207  1.00  6.08           C  
ATOM    285  O   LEU A  20       6.060 -16.691   2.220  1.00  6.08           O  
ATOM    286  CB  LEU A  20       5.015 -18.146  -0.135  1.00  6.08           C  
ATOM    287  CG  LEU A  20       4.733 -19.228  -1.229  1.00  6.08           C  
ATOM    288  CD1 LEU A  20       4.934 -18.590  -2.613  1.00  6.08           C  
ATOM    289  CD2 LEU A  20       5.591 -20.440  -0.974  1.00  6.08           C  
ATOM    290  H   LEU A  20       3.719 -20.220   2.005  1.00  6.08           H  
ATOM    291  HA  LEU A  20       5.731 -19.241   1.598  1.00  6.08           H  
ATOM    292 1HB  LEU A  20       4.387 -17.290  -0.320  1.00  6.08           H  
ATOM    293 2HB  LEU A  20       6.040 -17.818  -0.292  1.00  6.08           H  
ATOM    294  HG  LEU A  20       3.700 -19.531  -1.196  1.00  6.08           H  
ATOM    295 1HD1 LEU A  20       4.709 -19.315  -3.385  1.00  6.08           H  
ATOM    296 2HD1 LEU A  20       4.265 -17.742  -2.717  1.00  6.08           H  
ATOM    297 3HD1 LEU A  20       5.962 -18.252  -2.716  1.00  6.08           H  
ATOM    298 1HD2 LEU A  20       5.383 -21.201  -1.734  1.00  6.08           H  
ATOM    299 2HD2 LEU A  20       6.643 -20.160  -1.010  1.00  6.08           H  
ATOM    300 3HD2 LEU A  20       5.363 -20.842   0.010  1.00  6.08           H  
ATOM    301  N   ARG A  21       3.944 -16.946   2.967  1.00  5.21           N  
ATOM    302  CA  ARG A  21       4.013 -15.757   3.818  1.00  5.21           C  
ATOM    303  C   ARG A  21       4.535 -14.560   3.033  1.00  5.21           C  
ATOM    304  O   ARG A  21       5.524 -13.935   3.419  1.00  5.21           O  
ATOM    305  CB  ARG A  21       4.894 -15.997   5.038  1.00  5.21           C  
ATOM    306  CG  ARG A  21       4.392 -17.086   5.980  1.00  5.21           C  
ATOM    307  CD  ARG A  21       5.250 -17.210   7.193  1.00  5.21           C  
ATOM    308  NE  ARG A  21       4.762 -18.239   8.103  1.00  5.21           N  
ATOM    309  CZ  ARG A  21       5.369 -18.601   9.252  1.00  5.21           C  
ATOM    310  NH1 ARG A  21       6.488 -18.015   9.618  1.00  5.21           N  
ATOM    311  NH2 ARG A  21       4.839 -19.545  10.011  1.00  5.21           N  
ATOM    312  H   ARG A  21       3.060 -17.463   2.937  1.00  5.21           H  
ATOM    313  HA  ARG A  21       3.004 -15.528   4.165  1.00  5.21           H  
ATOM    314 1HB  ARG A  21       5.899 -16.265   4.725  1.00  5.21           H  
ATOM    315 2HB  ARG A  21       4.971 -15.074   5.612  1.00  5.21           H  
ATOM    316 1HG  ARG A  21       3.374 -16.851   6.294  1.00  5.21           H  
ATOM    317 2HG  ARG A  21       4.396 -18.043   5.458  1.00  5.21           H  
ATOM    318 1HD  ARG A  21       6.265 -17.473   6.894  1.00  5.21           H  
ATOM    319 2HD  ARG A  21       5.264 -16.261   7.727  1.00  5.21           H  
ATOM    320  HE  ARG A  21       3.903 -18.713   7.857  1.00  5.21           H  
ATOM    321 1HH1 ARG A  21       6.895 -17.294   9.039  1.00  5.21           H  
ATOM    322 2HH1 ARG A  21       6.942 -18.286  10.478  1.00  5.21           H  
ATOM    323 1HH2 ARG A  21       3.979 -19.994   9.730  1.00  5.21           H  
ATOM    324 2HH2 ARG A  21       5.293 -19.815  10.870  1.00  5.21           H  
ATOM    325  N   LEU A  22       3.880 -14.245   1.923  1.00  4.29           N  
ATOM    326  CA  LEU A  22       4.382 -13.210   1.046  1.00  4.29           C  
ATOM    327  C   LEU A  22       4.482 -11.855   1.760  1.00  4.29           C  
ATOM    328  O   LEU A  22       3.613 -11.523   2.568  1.00  4.29           O  
ATOM    329  CB  LEU A  22       3.466 -13.102  -0.174  1.00  4.29           C  
ATOM    330  CG  LEU A  22       3.482 -14.340  -1.077  1.00  4.29           C  
ATOM    331  CD1 LEU A  22       2.498 -14.153  -2.203  1.00  4.29           C  
ATOM    332  CD2 LEU A  22       4.891 -14.565  -1.591  1.00  4.29           C  
ATOM    333  H   LEU A  22       3.057 -14.777   1.670  1.00  4.29           H  
ATOM    334  HA  LEU A  22       5.356 -13.546   0.713  1.00  4.29           H  
ATOM    335 1HB  LEU A  22       2.441 -12.958   0.173  1.00  4.29           H  
ATOM    336 2HB  LEU A  22       3.753 -12.234  -0.768  1.00  4.29           H  
ATOM    337  HG  LEU A  22       3.166 -15.218  -0.502  1.00  4.29           H  
ATOM    338 1HD1 LEU A  22       2.508 -15.034  -2.835  1.00  4.29           H  
ATOM    339 2HD1 LEU A  22       1.505 -14.008  -1.794  1.00  4.29           H  
ATOM    340 3HD1 LEU A  22       2.781 -13.282  -2.792  1.00  4.29           H  
ATOM    341 1HD2 LEU A  22       4.910 -15.447  -2.226  1.00  4.29           H  
ATOM    342 2HD2 LEU A  22       5.213 -13.698  -2.167  1.00  4.29           H  
ATOM    343 3HD2 LEU A  22       5.565 -14.713  -0.744  1.00  4.29           H  
ATOM    344  N   PRO A  23       5.539 -11.063   1.484  1.00  3.46           N  
ATOM    345  CA  PRO A  23       5.819  -9.759   2.060  1.00  3.46           C  
ATOM    346  C   PRO A  23       4.886  -8.663   1.580  1.00  3.46           C  
ATOM    347  O   PRO A  23       4.329  -8.731   0.483  1.00  3.46           O  
ATOM    348  CB  PRO A  23       7.257  -9.489   1.598  1.00  3.46           C  
ATOM    349  CG  PRO A  23       7.397 -10.260   0.309  1.00  3.46           C  
ATOM    350  CD  PRO A  23       6.566 -11.509   0.509  1.00  3.46           C  
ATOM    351  HA  PRO A  23       5.775  -9.842   3.157  1.00  3.46           H  
ATOM    352 1HB  PRO A  23       7.405  -8.404   1.465  1.00  3.46           H  
ATOM    353 2HB  PRO A  23       7.968  -9.817   2.370  1.00  3.46           H  
ATOM    354 1HG  PRO A  23       7.041  -9.648  -0.531  1.00  3.46           H  
ATOM    355 2HG  PRO A  23       8.459 -10.481   0.113  1.00  3.46           H  
ATOM    356 1HD  PRO A  23       6.120 -11.787  -0.454  1.00  3.46           H  
ATOM    357 2HD  PRO A  23       7.192 -12.311   0.943  1.00  3.46           H  
ATOM    358  N   VAL A  24       4.771  -7.630   2.402  1.00  2.79           N  
ATOM    359  CA  VAL A  24       4.009  -6.427   2.097  1.00  2.79           C  
ATOM    360  C   VAL A  24       4.887  -5.187   2.213  1.00  2.79           C  
ATOM    361  O   VAL A  24       5.574  -5.014   3.222  1.00  2.79           O  
ATOM    362  CB  VAL A  24       2.832  -6.301   3.079  1.00  2.79           C  
ATOM    363  CG1 VAL A  24       2.070  -5.022   2.822  1.00  2.79           C  
ATOM    364  CG2 VAL A  24       1.915  -7.518   2.934  1.00  2.79           C  
ATOM    365  H   VAL A  24       5.248  -7.671   3.292  1.00  2.79           H  
ATOM    366  HA  VAL A  24       3.628  -6.499   1.078  1.00  2.79           H  
ATOM    367  HB  VAL A  24       3.220  -6.252   4.096  1.00  2.79           H  
ATOM    368 1HG1 VAL A  24       1.271  -4.953   3.535  1.00  2.79           H  
ATOM    369 2HG1 VAL A  24       2.725  -4.161   2.937  1.00  2.79           H  
ATOM    370 3HG1 VAL A  24       1.671  -5.047   1.816  1.00  2.79           H  
ATOM    371 1HG2 VAL A  24       1.092  -7.442   3.636  1.00  2.79           H  
ATOM    372 2HG2 VAL A  24       1.524  -7.563   1.916  1.00  2.79           H  
ATOM    373 3HG2 VAL A  24       2.475  -8.428   3.144  1.00  2.79           H  
ATOM    374  N   ILE A  25       4.870  -4.322   1.201  1.00  2.28           N  
ATOM    375  CA  ILE A  25       5.655  -3.096   1.285  1.00  2.28           C  
ATOM    376  C   ILE A  25       4.818  -1.844   1.412  1.00  2.28           C  
ATOM    377  O   ILE A  25       4.138  -1.443   0.473  1.00  2.28           O  
ATOM    378  CB  ILE A  25       6.559  -2.906   0.051  1.00  2.28           C  
ATOM    379  CG1 ILE A  25       7.556  -4.057  -0.070  1.00  2.28           C  
ATOM    380  CG2 ILE A  25       7.264  -1.535   0.120  1.00  2.28           C  
ATOM    381  CD1 ILE A  25       8.340  -4.019  -1.354  1.00  2.28           C  
ATOM    382  H   ILE A  25       4.304  -4.511   0.386  1.00  2.28           H  
ATOM    383  HA  ILE A  25       6.293  -3.156   2.164  1.00  2.28           H  
ATOM    384  HB  ILE A  25       5.941  -2.927  -0.847  1.00  2.28           H  
ATOM    385 1HG1 ILE A  25       8.252  -4.015   0.768  1.00  2.28           H  
ATOM    386 2HG1 ILE A  25       7.018  -5.004  -0.026  1.00  2.28           H  
ATOM    387 1HG2 ILE A  25       7.880  -1.396  -0.769  1.00  2.28           H  
ATOM    388 2HG2 ILE A  25       6.518  -0.740   0.168  1.00  2.28           H  
ATOM    389 3HG2 ILE A  25       7.895  -1.490   1.009  1.00  2.28           H  
ATOM    390 1HD1 ILE A  25       9.032  -4.861  -1.389  1.00  2.28           H  
ATOM    391 2HD1 ILE A  25       7.648  -4.077  -2.187  1.00  2.28           H  
ATOM    392 3HD1 ILE A  25       8.903  -3.087  -1.418  1.00  2.28           H  
ATOM    393  N   ALA A  26       4.925  -1.206   2.567  1.00  1.93           N  
ATOM    394  CA  ALA A  26       4.235   0.051   2.819  1.00  1.93           C  
ATOM    395  C   ALA A  26       5.305   1.118   2.768  1.00  1.93           C  
ATOM    396  O   ALA A  26       6.348   0.977   3.409  1.00  1.93           O  
ATOM    397  CB  ALA A  26       3.484   0.027   4.136  1.00  1.93           C  
ATOM    398  H   ALA A  26       5.503  -1.610   3.292  1.00  1.93           H  
ATOM    399  HA  ALA A  26       3.533   0.249   2.019  1.00  1.93           H  
ATOM    400 1HB  ALA A  26       3.002   0.990   4.277  1.00  1.93           H  
ATOM    401 2HB  ALA A  26       2.731  -0.756   4.113  1.00  1.93           H  
ATOM    402 3HB  ALA A  26       4.174  -0.158   4.956  1.00  1.93           H  
ATOM    403  N   THR A  27       5.078   2.154   1.983  1.00  1.72           N  
ATOM    404  CA  THR A  27       6.103   3.165   1.780  1.00  1.72           C  
ATOM    405  C   THR A  27       5.615   4.553   1.444  1.00  1.72           C  
ATOM    406  O   THR A  27       4.511   4.734   0.950  1.00  1.72           O  
ATOM    407  CB  THR A  27       7.051   2.717   0.684  1.00  1.72           C  
ATOM    408  OG1 THR A  27       8.086   3.690   0.549  1.00  1.72           O  
ATOM    409  CG2 THR A  27       6.301   2.544  -0.594  1.00  1.72           C  
ATOM    410  H   THR A  27       4.190   2.214   1.477  1.00  1.72           H  
ATOM    411  HA  THR A  27       6.673   3.243   2.705  1.00  1.72           H  
ATOM    412  HB  THR A  27       7.502   1.766   0.965  1.00  1.72           H  
ATOM    413  HG1 THR A  27       8.817   3.302   0.051  1.00  1.72           H  
ATOM    414 1HG2 THR A  27       6.984   2.216  -1.369  1.00  1.72           H  
ATOM    415 2HG2 THR A  27       5.518   1.794  -0.464  1.00  1.72           H  
ATOM    416 3HG2 THR A  27       5.839   3.489  -0.886  1.00  1.72           H  
ATOM    417  N   ALA A  28       6.487   5.538   1.676  1.00  1.61           N  
ATOM    418  CA  ALA A  28       6.238   6.948   1.359  1.00  1.61           C  
ATOM    419  C   ALA A  28       6.414   7.231  -0.131  1.00  1.61           C  
ATOM    420  O   ALA A  28       6.066   8.310  -0.614  1.00  1.61           O  
ATOM    421  CB  ALA A  28       7.166   7.836   2.157  1.00  1.61           C  
ATOM    422  H   ALA A  28       7.379   5.279   2.079  1.00  1.61           H  
ATOM    423  HA  ALA A  28       5.220   7.187   1.628  1.00  1.61           H  
ATOM    424 1HB  ALA A  28       6.952   8.880   1.929  1.00  1.61           H  
ATOM    425 2HB  ALA A  28       7.018   7.657   3.221  1.00  1.61           H  
ATOM    426 3HB  ALA A  28       8.198   7.610   1.890  1.00  1.61           H  
ATOM    427  N   LEU A  29       6.920   6.245  -0.850  1.00  1.58           N  
ATOM    428  CA  LEU A  29       7.148   6.326  -2.286  1.00  1.58           C  
ATOM    429  C   LEU A  29       5.821   6.327  -3.054  1.00  1.58           C  
ATOM    430  O   LEU A  29       4.766   6.021  -2.488  1.00  1.58           O  
ATOM    431  CB  LEU A  29       7.960   5.117  -2.737  1.00  1.58           C  
ATOM    432  CG  LEU A  29       9.364   4.954  -2.170  1.00  1.58           C  
ATOM    433  CD1 LEU A  29       9.908   3.572  -2.603  1.00  1.58           C  
ATOM    434  CD2 LEU A  29      10.246   6.080  -2.665  1.00  1.58           C  
ATOM    435  H   LEU A  29       7.198   5.388  -0.367  1.00  1.58           H  
ATOM    436  HA  LEU A  29       7.688   7.245  -2.508  1.00  1.58           H  
ATOM    437 1HB  LEU A  29       7.406   4.232  -2.513  1.00  1.58           H  
ATOM    438 2HB  LEU A  29       8.046   5.162  -3.796  1.00  1.58           H  
ATOM    439  HG  LEU A  29       9.332   4.993  -1.093  1.00  1.58           H  
ATOM    440 1HD1 LEU A  29      10.908   3.431  -2.199  1.00  1.58           H  
ATOM    441 2HD1 LEU A  29       9.251   2.791  -2.224  1.00  1.58           H  
ATOM    442 3HD1 LEU A  29       9.946   3.502  -3.674  1.00  1.58           H  
ATOM    443 1HD2 LEU A  29      11.249   5.959  -2.255  1.00  1.58           H  
ATOM    444 2HD2 LEU A  29      10.298   6.069  -3.747  1.00  1.58           H  
ATOM    445 3HD2 LEU A  29       9.832   7.033  -2.336  1.00  1.58           H  
ATOM    446  N   GLY A  30       5.854   6.773  -4.321  1.00  1.61           N  
ATOM    447  CA  GLY A  30       4.667   6.717  -5.182  1.00  1.61           C  
ATOM    448  C   GLY A  30       4.609   5.346  -5.857  1.00  1.61           C  
ATOM    449  O   GLY A  30       5.472   4.512  -5.585  1.00  1.61           O  
ATOM    450  H   GLY A  30       6.732   7.087  -4.710  1.00  1.61           H  
ATOM    451 1HA  GLY A  30       3.767   6.882  -4.589  1.00  1.61           H  
ATOM    452 2HA  GLY A  30       4.716   7.505  -5.933  1.00  1.61           H  
ATOM    453  N   THR A  31       3.659   5.130  -6.776  1.00  1.67           N  
ATOM    454  CA  THR A  31       3.505   3.805  -7.399  1.00  1.67           C  
ATOM    455  C   THR A  31       4.696   3.304  -8.204  1.00  1.67           C  
ATOM    456  O   THR A  31       5.091   2.149  -8.067  1.00  1.67           O  
ATOM    457  CB  THR A  31       2.272   3.744  -8.322  1.00  1.67           C  
ATOM    458  OG1 THR A  31       1.070   3.950  -7.566  1.00  1.67           O  
ATOM    459  CG2 THR A  31       2.219   2.380  -9.004  1.00  1.67           C  
ATOM    460  H   THR A  31       3.004   5.867  -6.996  1.00  1.67           H  
ATOM    461  HA  THR A  31       3.340   3.090  -6.592  1.00  1.67           H  
ATOM    462  HB  THR A  31       2.348   4.522  -9.081  1.00  1.67           H  
ATOM    463  HG1 THR A  31       0.315   3.963  -8.166  1.00  1.67           H  
ATOM    464 1HG2 THR A  31       1.353   2.337  -9.663  1.00  1.67           H  
ATOM    465 2HG2 THR A  31       3.127   2.225  -9.589  1.00  1.67           H  
ATOM    466 3HG2 THR A  31       2.140   1.600  -8.248  1.00  1.67           H  
ATOM    467  N   TYR A  32       5.272   4.147  -9.056  1.00  1.77           N  
ATOM    468  CA  TYR A  32       6.393   3.707  -9.887  1.00  1.77           C  
ATOM    469  C   TYR A  32       7.523   3.173  -9.013  1.00  1.77           C  
ATOM    470  O   TYR A  32       8.092   2.101  -9.260  1.00  1.77           O  
ATOM    471  CB  TYR A  32       6.887   4.853 -10.769  1.00  1.77           C  
ATOM    472  CG  TYR A  32       8.057   4.496 -11.657  1.00  1.77           C  
ATOM    473  CD1 TYR A  32       7.839   3.808 -12.843  1.00  1.77           C  
ATOM    474  CD2 TYR A  32       9.343   4.852 -11.291  1.00  1.77           C  
ATOM    475  CE1 TYR A  32       8.905   3.483 -13.660  1.00  1.77           C  
ATOM    476  CE2 TYR A  32      10.410   4.526 -12.103  1.00  1.77           C  
ATOM    477  CZ  TYR A  32      10.195   3.843 -13.285  1.00  1.77           C  
ATOM    478  OH  TYR A  32      11.258   3.517 -14.098  1.00  1.77           O  
ATOM    479  H   TYR A  32       4.924   5.091  -9.132  1.00  1.77           H  
ATOM    480  HA  TYR A  32       6.053   2.890 -10.525  1.00  1.77           H  
ATOM    481 1HB  TYR A  32       6.071   5.197 -11.405  1.00  1.77           H  
ATOM    482 2HB  TYR A  32       7.187   5.692 -10.138  1.00  1.77           H  
ATOM    483  HD1 TYR A  32       6.825   3.529 -13.132  1.00  1.77           H  
ATOM    484  HD2 TYR A  32       9.512   5.391 -10.358  1.00  1.77           H  
ATOM    485  HE1 TYR A  32       8.733   2.944 -14.592  1.00  1.77           H  
ATOM    486  HE2 TYR A  32      11.421   4.808 -11.809  1.00  1.77           H  
ATOM    487  HH  TYR A  32      12.075   3.800 -13.682  1.00  1.77           H  
ATOM    488  N   ASP A  33       7.864   3.962  -8.002  1.00  1.88           N  
ATOM    489  CA  ASP A  33       8.955   3.654  -7.104  1.00  1.88           C  
ATOM    490  C   ASP A  33       8.617   2.499  -6.153  1.00  1.88           C  
ATOM    491  O   ASP A  33       9.474   1.648  -5.896  1.00  1.88           O  
ATOM    492  CB  ASP A  33       9.313   4.921  -6.352  1.00  1.88           C  
ATOM    493  CG  ASP A  33       9.980   5.956  -7.214  1.00  1.88           C  
ATOM    494  OD1 ASP A  33      10.557   5.587  -8.202  1.00  1.88           O  
ATOM    495  OD2 ASP A  33       9.888   7.118  -6.905  1.00  1.88           O  
ATOM    496  H   ASP A  33       7.337   4.808  -7.856  1.00  1.88           H  
ATOM    497  HA  ASP A  33       9.815   3.361  -7.705  1.00  1.88           H  
ATOM    498 1HB  ASP A  33       8.404   5.352  -5.949  1.00  1.88           H  
ATOM    499 2HB  ASP A  33       9.970   4.681  -5.544  1.00  1.88           H  
ATOM    500  N   THR A  34       7.367   2.424  -5.673  1.00  1.99           N  
ATOM    501  CA  THR A  34       6.970   1.322  -4.800  1.00  1.99           C  
ATOM    502  C   THR A  34       7.040   0.018  -5.574  1.00  1.99           C  
ATOM    503  O   THR A  34       7.559  -0.984  -5.077  1.00  1.99           O  
ATOM    504  CB  THR A  34       5.538   1.487  -4.256  1.00  1.99           C  
ATOM    505  OG1 THR A  34       5.454   2.671  -3.479  1.00  1.99           O  
ATOM    506  CG2 THR A  34       5.164   0.281  -3.384  1.00  1.99           C  
ATOM    507  H   THR A  34       6.681   3.146  -5.885  1.00  1.99           H  
ATOM    508  HA  THR A  34       7.663   1.269  -3.961  1.00  1.99           H  
ATOM    509  HB  THR A  34       4.845   1.569  -5.094  1.00  1.99           H  
ATOM    510  HG1 THR A  34       4.535   3.010  -3.513  1.00  1.99           H  
ATOM    511 1HG2 THR A  34       4.149   0.412  -3.005  1.00  1.99           H  
ATOM    512 2HG2 THR A  34       5.219  -0.629  -3.979  1.00  1.99           H  
ATOM    513 3HG2 THR A  34       5.855   0.205  -2.545  1.00  1.99           H  
ATOM    514  N   ALA A  35       6.509   0.028  -6.800  1.00  2.09           N  
ATOM    515  CA  ALA A  35       6.528  -1.147  -7.650  1.00  2.09           C  
ATOM    516  C   ALA A  35       7.958  -1.570  -7.947  1.00  2.09           C  
ATOM    517  O   ALA A  35       8.272  -2.764  -7.923  1.00  2.09           O  
ATOM    518  CB  ALA A  35       5.788  -0.861  -8.938  1.00  2.09           C  
ATOM    519  H   ALA A  35       6.078   0.878  -7.160  1.00  2.09           H  
ATOM    520  HA  ALA A  35       6.033  -1.960  -7.121  1.00  2.09           H  
ATOM    521 1HB  ALA A  35       5.788  -1.749  -9.567  1.00  2.09           H  
ATOM    522 2HB  ALA A  35       4.761  -0.572  -8.712  1.00  2.09           H  
ATOM    523 3HB  ALA A  35       6.285  -0.042  -9.463  1.00  2.09           H  
ATOM    524  N   SER A  36       8.844  -0.591  -8.176  1.00  2.20           N  
ATOM    525  CA  SER A  36      10.236  -0.898  -8.434  1.00  2.20           C  
ATOM    526  C   SER A  36      10.854  -1.547  -7.198  1.00  2.20           C  
ATOM    527  O   SER A  36      11.602  -2.526  -7.307  1.00  2.20           O  
ATOM    528  CB  SER A  36      10.984   0.367  -8.806  1.00  2.20           C  
ATOM    529  OG  SER A  36      10.503   0.898 -10.017  1.00  2.20           O  
ATOM    530  H   SER A  36       8.541   0.383  -8.220  1.00  2.20           H  
ATOM    531  HA  SER A  36      10.291  -1.601  -9.265  1.00  2.20           H  
ATOM    532 1HB  SER A  36      10.873   1.103  -8.016  1.00  2.20           H  
ATOM    533 2HB  SER A  36      12.044   0.145  -8.898  1.00  2.20           H  
ATOM    534  HG  SER A  36       9.612   1.278  -9.810  1.00  2.20           H  
ATOM    535  N   ALA A  37      10.520  -1.018  -6.013  1.00  2.33           N  
ATOM    536  CA  ALA A  37      11.035  -1.585  -4.781  1.00  2.33           C  
ATOM    537  C   ALA A  37      10.578  -3.030  -4.645  1.00  2.33           C  
ATOM    538  O   ALA A  37      11.375  -3.917  -4.324  1.00  2.33           O  
ATOM    539  CB  ALA A  37      10.557  -0.773  -3.580  1.00  2.33           C  
ATOM    540  H   ALA A  37       9.923  -0.193  -5.974  1.00  2.33           H  
ATOM    541  HA  ALA A  37      12.123  -1.565  -4.821  1.00  2.33           H  
ATOM    542 1HB  ALA A  37      10.962  -1.201  -2.666  1.00  2.33           H  
ATOM    543 2HB  ALA A  37      10.895   0.258  -3.684  1.00  2.33           H  
ATOM    544 3HB  ALA A  37       9.475  -0.791  -3.532  1.00  2.33           H  
ATOM    545  N   ALA A  38       9.312  -3.295  -4.976  1.00  2.52           N  
ATOM    546  CA  ALA A  38       8.810  -4.655  -4.901  1.00  2.52           C  
ATOM    547  C   ALA A  38       9.564  -5.556  -5.860  1.00  2.52           C  
ATOM    548  O   ALA A  38       9.973  -6.660  -5.493  1.00  2.52           O  
ATOM    549  CB  ALA A  38       7.327  -4.679  -5.211  1.00  2.52           C  
ATOM    550  H   ALA A  38       8.688  -2.531  -5.241  1.00  2.52           H  
ATOM    551  HA  ALA A  38       8.980  -5.027  -3.897  1.00  2.52           H  
ATOM    552 1HB  ALA A  38       6.960  -5.693  -5.130  1.00  2.52           H  
ATOM    553 2HB  ALA A  38       6.799  -4.038  -4.506  1.00  2.52           H  
ATOM    554 3HB  ALA A  38       7.162  -4.311  -6.220  1.00  2.52           H  
ATOM    555  N   ALA A  39       9.828  -5.064  -7.065  1.00  2.79           N  
ATOM    556  CA  ALA A  39      10.532  -5.854  -8.058  1.00  2.79           C  
ATOM    557  C   ALA A  39      11.918  -6.255  -7.564  1.00  2.79           C  
ATOM    558  O   ALA A  39      12.369  -7.385  -7.809  1.00  2.79           O  
ATOM    559  CB  ALA A  39      10.638  -5.074  -9.352  1.00  2.79           C  
ATOM    560  H   ALA A  39       9.480  -4.137  -7.317  1.00  2.79           H  
ATOM    561  HA  ALA A  39       9.958  -6.760  -8.236  1.00  2.79           H  
ATOM    562 1HB  ALA A  39      11.139  -5.679 -10.103  1.00  2.79           H  
ATOM    563 2HB  ALA A  39       9.638  -4.812  -9.697  1.00  2.79           H  
ATOM    564 3HB  ALA A  39      11.208  -4.166  -9.181  1.00  2.79           H  
ATOM    565  N   SER A  40      12.578  -5.353  -6.821  1.00  3.18           N  
ATOM    566  CA  SER A  40      13.923  -5.610  -6.313  1.00  3.18           C  
ATOM    567  C   SER A  40      13.926  -6.638  -5.181  1.00  3.18           C  
ATOM    568  O   SER A  40      14.988  -7.127  -4.789  1.00  3.18           O  
ATOM    569  CB  SER A  40      14.583  -4.327  -5.821  1.00  3.18           C  
ATOM    570  OG  SER A  40      14.043  -3.870  -4.600  1.00  3.18           O  
ATOM    571  H   SER A  40      12.148  -4.438  -6.660  1.00  3.18           H  
ATOM    572  HA  SER A  40      14.521  -6.010  -7.131  1.00  3.18           H  
ATOM    573 1HB  SER A  40      15.653  -4.485  -5.712  1.00  3.18           H  
ATOM    574 2HB  SER A  40      14.442  -3.557  -6.579  1.00  3.18           H  
ATOM    575  HG  SER A  40      13.068  -3.941  -4.662  1.00  3.18           H  
ATOM    576  N   ALA A  41      12.748  -6.924  -4.618  1.00  3.70           N  
ATOM    577  CA  ALA A  41      12.602  -7.896  -3.552  1.00  3.70           C  
ATOM    578  C   ALA A  41      12.232  -9.256  -4.137  1.00  3.70           C  
ATOM    579  O   ALA A  41      12.646 -10.304  -3.638  1.00  3.70           O  
ATOM    580  CB  ALA A  41      11.537  -7.439  -2.567  1.00  3.70           C  
ATOM    581  H   ALA A  41      11.902  -6.488  -4.974  1.00  3.70           H  
ATOM    582  HA  ALA A  41      13.557  -7.992  -3.038  1.00  3.70           H  
ATOM    583 1HB  ALA A  41      11.444  -8.168  -1.766  1.00  3.70           H  
ATOM    584 2HB  ALA A  41      11.820  -6.471  -2.153  1.00  3.70           H  
ATOM    585 3HB  ALA A  41      10.584  -7.344  -3.085  1.00  3.70           H  
ATOM    586  N   ARG A  42      11.414  -9.222  -5.191  1.00  4.38           N  
ATOM    587  CA  ARG A  42      10.897 -10.420  -5.840  1.00  4.38           C  
ATOM    588  C   ARG A  42      11.933 -11.162  -6.687  1.00  4.38           C  
ATOM    589  O   ARG A  42      11.967 -12.394  -6.693  1.00  4.38           O  
ATOM    590  CB  ARG A  42       9.728 -10.024  -6.717  1.00  4.38           C  
ATOM    591  CG  ARG A  42       8.485  -9.576  -5.948  1.00  4.38           C  
ATOM    592  CD  ARG A  42       7.459  -9.003  -6.854  1.00  4.38           C  
ATOM    593  NE  ARG A  42       6.273  -8.564  -6.135  1.00  4.38           N  
ATOM    594  CZ  ARG A  42       5.335  -7.742  -6.643  1.00  4.38           C  
ATOM    595  NH1 ARG A  42       5.465  -7.272  -7.864  1.00  4.38           N  
ATOM    596  NH2 ARG A  42       4.287  -7.403  -5.914  1.00  4.38           N  
ATOM    597  H   ARG A  42      11.103  -8.314  -5.532  1.00  4.38           H  
ATOM    598  HA  ARG A  42      10.542 -11.095  -5.061  1.00  4.38           H  
ATOM    599 1HB  ARG A  42      10.031  -9.198  -7.360  1.00  4.38           H  
ATOM    600 2HB  ARG A  42       9.450 -10.858  -7.359  1.00  4.38           H  
ATOM    601 1HG  ARG A  42       8.048 -10.434  -5.438  1.00  4.38           H  
ATOM    602 2HG  ARG A  42       8.760  -8.824  -5.212  1.00  4.38           H  
ATOM    603 1HD  ARG A  42       7.883  -8.138  -7.367  1.00  4.38           H  
ATOM    604 2HD  ARG A  42       7.158  -9.749  -7.587  1.00  4.38           H  
ATOM    605  HE  ARG A  42       6.140  -8.907  -5.193  1.00  4.38           H  
ATOM    606 1HH1 ARG A  42       6.269  -7.529  -8.421  1.00  4.38           H  
ATOM    607 2HH1 ARG A  42       4.764  -6.654  -8.246  1.00  4.38           H  
ATOM    608 1HH2 ARG A  42       4.187  -7.762  -4.974  1.00  4.38           H  
ATOM    609 2HH2 ARG A  42       3.586  -6.785  -6.295  1.00  4.38           H  
ATOM    610  N   GLY A  43      12.771 -10.422  -7.419  1.00  5.18           N  
ATOM    611  CA  GLY A  43      13.790 -11.073  -8.239  1.00  5.18           C  
ATOM    612  C   GLY A  43      15.147 -11.001  -7.554  1.00  5.18           C  
ATOM    613  O   GLY A  43      15.271 -10.408  -6.489  1.00  5.18           O  
ATOM    614  H   GLY A  43      12.698  -9.403  -7.413  1.00  5.18           H  
ATOM    615 1HA  GLY A  43      13.516 -12.111  -8.423  1.00  5.18           H  
ATOM    616 2HA  GLY A  43      13.843 -10.580  -9.207  1.00  5.18           H  
ATOM    617  N   LEU A  44      16.172 -11.564  -8.196  1.00  6.01           N  
ATOM    618  CA  LEU A  44      17.544 -11.538  -7.696  1.00  6.01           C  
ATOM    619  C   LEU A  44      17.745 -12.138  -6.294  1.00  6.01           C  
ATOM    620  O   LEU A  44      18.283 -11.446  -5.430  1.00  6.01           O  
ATOM    621  CB  LEU A  44      18.061 -10.095  -7.695  1.00  6.01           C  
ATOM    622  CG  LEU A  44      18.025  -9.405  -9.054  1.00  6.01           C  
ATOM    623  CD1 LEU A  44      18.499  -7.973  -8.900  1.00  6.01           C  
ATOM    624  CD2 LEU A  44      18.878 -10.190 -10.026  1.00  6.01           C  
ATOM    625  H   LEU A  44      16.003 -12.106  -9.039  1.00  6.01           H  
ATOM    626  HA  LEU A  44      18.157 -12.087  -8.397  1.00  6.01           H  
ATOM    627 1HB  LEU A  44      17.490  -9.497  -6.991  1.00  6.01           H  
ATOM    628 2HB  LEU A  44      19.098 -10.108  -7.362  1.00  6.01           H  
ATOM    629  HG  LEU A  44      17.001  -9.376  -9.424  1.00  6.01           H  
ATOM    630 1HD1 LEU A  44      18.464  -7.471  -9.867  1.00  6.01           H  
ATOM    631 2HD1 LEU A  44      17.849  -7.451  -8.196  1.00  6.01           H  
ATOM    632 3HD1 LEU A  44      19.521  -7.967  -8.525  1.00  6.01           H  
ATOM    633 1HD2 LEU A  44      18.853  -9.712 -11.006  1.00  6.01           H  
ATOM    634 2HD2 LEU A  44      19.906 -10.228  -9.666  1.00  6.01           H  
ATOM    635 3HD2 LEU A  44      18.481 -11.202 -10.106  1.00  6.01           H  
ATOM    636  N   VAL A  45      17.347 -13.406  -6.006  1.00  6.75           N  
ATOM    637  CA  VAL A  45      16.766 -14.497  -6.829  1.00  6.75           C  
ATOM    638  C   VAL A  45      17.241 -14.649  -8.284  1.00  6.75           C  
ATOM    639  O   VAL A  45      16.708 -14.022  -9.213  1.00  6.75           O  
ATOM    640  CB  VAL A  45      15.223 -14.468  -6.807  1.00  6.75           C  
ATOM    641  CG1 VAL A  45      14.706 -15.512  -7.728  1.00  6.75           C  
ATOM    642  CG2 VAL A  45      14.721 -14.689  -5.398  1.00  6.75           C  
ATOM    643  H   VAL A  45      17.501 -13.664  -5.042  1.00  6.75           H  
ATOM    644  HA  VAL A  45      17.037 -15.420  -6.324  1.00  6.75           H  
ATOM    645  HB  VAL A  45      14.875 -13.561  -7.151  1.00  6.75           H  
ATOM    646 1HG1 VAL A  45      13.623 -15.490  -7.743  1.00  6.75           H  
ATOM    647 2HG1 VAL A  45      15.077 -15.328  -8.733  1.00  6.75           H  
ATOM    648 3HG1 VAL A  45      15.045 -16.474  -7.388  1.00  6.75           H  
ATOM    649 1HG2 VAL A  45      13.632 -14.659  -5.397  1.00  6.75           H  
ATOM    650 2HG2 VAL A  45      15.062 -15.658  -5.034  1.00  6.75           H  
ATOM    651 3HG2 VAL A  45      15.101 -13.897  -4.750  1.00  6.75           H  
ATOM    652  N   THR A  46      18.248 -15.516  -8.451  1.00  7.27           N  
ATOM    653  CA  THR A  46      18.820 -15.880  -9.745  1.00  7.27           C  
ATOM    654  C   THR A  46      18.996 -17.398  -9.870  1.00  7.27           C  
ATOM    655  O   THR A  46      19.113 -18.097  -8.856  1.00  7.27           O  
ATOM    656  CB  THR A  46      20.223 -15.261  -9.930  1.00  7.27           C  
ATOM    657  OG1 THR A  46      21.121 -15.832  -8.963  1.00  7.27           O  
ATOM    658  CG2 THR A  46      20.201 -13.761  -9.747  1.00  7.27           C  
ATOM    659  H   THR A  46      18.632 -15.948  -7.623  1.00  7.27           H  
ATOM    660  HA  THR A  46      18.151 -15.541 -10.537  1.00  7.27           H  
ATOM    661  HB  THR A  46      20.581 -15.496 -10.932  1.00  7.27           H  
ATOM    662  HG1 THR A  46      22.022 -15.557  -9.161  1.00  7.27           H  
ATOM    663 1HG2 THR A  46      21.204 -13.363  -9.890  1.00  7.27           H  
ATOM    664 2HG2 THR A  46      19.525 -13.321 -10.478  1.00  7.27           H  
ATOM    665 3HG2 THR A  46      19.867 -13.526  -8.747  1.00  7.27           H  
ATOM    666  N   ALA A  47      19.111 -17.888 -11.108  1.00  7.53           N  
ATOM    667  CA  ALA A  47      19.449 -19.289 -11.379  1.00  7.53           C  
ATOM    668  C   ALA A  47      18.589 -20.253 -10.562  1.00  7.53           C  
ATOM    669  O   ALA A  47      17.356 -20.210 -10.630  1.00  7.53           O  
ATOM    670  CB  ALA A  47      20.929 -19.517 -11.104  1.00  7.53           C  
ATOM    671  H   ALA A  47      18.982 -17.260 -11.887  1.00  7.53           H  
ATOM    672  HA  ALA A  47      19.256 -19.483 -12.434  1.00  7.53           H  
ATOM    673 1HB  ALA A  47      21.195 -20.546 -11.348  1.00  7.53           H  
ATOM    674 2HB  ALA A  47      21.515 -18.840 -11.723  1.00  7.53           H  
ATOM    675 3HB  ALA A  47      21.150 -19.319 -10.054  1.00  7.53           H  
ATOM    676  N   THR A  48      19.243 -21.089  -9.753  1.00  7.60           N  
ATOM    677  CA  THR A  48      18.560 -22.069  -8.922  1.00  7.60           C  
ATOM    678  C   THR A  48      17.511 -21.417  -8.041  1.00  7.60           C  
ATOM    679  O   THR A  48      16.466 -22.015  -7.766  1.00  7.60           O  
ATOM    680  CB  THR A  48      19.534 -22.839  -8.025  1.00  7.60           C  
ATOM    681  OG1 THR A  48      20.474 -23.564  -8.832  1.00  7.60           O  
ATOM    682  CG2 THR A  48      18.753 -23.796  -7.147  1.00  7.60           C  
ATOM    683  H   THR A  48      20.248 -21.059  -9.719  1.00  7.60           H  
ATOM    684  HA  THR A  48      18.058 -22.781  -9.575  1.00  7.60           H  
ATOM    685  HB  THR A  48      20.079 -22.136  -7.395  1.00  7.60           H  
ATOM    686  HG1 THR A  48      21.080 -24.048  -8.261  1.00  7.60           H  
ATOM    687 1HG2 THR A  48      19.438 -24.341  -6.499  1.00  7.60           H  
ATOM    688 2HG2 THR A  48      18.051 -23.226  -6.541  1.00  7.60           H  
ATOM    689 3HG2 THR A  48      18.204 -24.500  -7.770  1.00  7.60           H  
ATOM    690  N   SER A  49      17.806 -20.228  -7.525  1.00  7.53           N  
ATOM    691  CA  SER A  49      16.859 -19.571  -6.650  1.00  7.53           C  
ATOM    692  C   SER A  49      15.578 -19.278  -7.417  1.00  7.53           C  
ATOM    693  O   SER A  49      14.492 -19.335  -6.844  1.00  7.53           O  
ATOM    694  CB  SER A  49      17.423 -18.299  -6.071  1.00  7.53           C  
ATOM    695  OG  SER A  49      18.502 -18.552  -5.216  1.00  7.53           O  
ATOM    696  H   SER A  49      18.654 -19.741  -7.812  1.00  7.53           H  
ATOM    697  HA  SER A  49      16.620 -20.246  -5.828  1.00  7.53           H  
ATOM    698 1HB  SER A  49      17.733 -17.661  -6.867  1.00  7.53           H  
ATOM    699 2HB  SER A  49      16.638 -17.780  -5.523  1.00  7.53           H  
ATOM    700  HG  SER A  49      19.211 -18.885  -5.776  1.00  7.53           H  
ATOM    701  N   GLN A  50      15.683 -18.929  -8.708  1.00  7.38           N  
ATOM    702  CA  GLN A  50      14.479 -18.639  -9.471  1.00  7.38           C  
ATOM    703  C   GLN A  50      13.684 -19.913  -9.608  1.00  7.38           C  
ATOM    704  O   GLN A  50      12.464 -19.894  -9.534  1.00  7.38           O  
ATOM    705  CB  GLN A  50      14.781 -18.051 -10.845  1.00  7.38           C  
ATOM    706  CG  GLN A  50      13.518 -17.622 -11.635  1.00  7.38           C  
ATOM    707  CD  GLN A  50      12.727 -16.484 -10.969  1.00  7.38           C  
ATOM    708  OE1 GLN A  50      13.306 -15.440 -10.651  1.00  7.38           O  
ATOM    709  NE2 GLN A  50      11.410 -16.659 -10.786  1.00  7.38           N  
ATOM    710  H   GLN A  50      16.583 -18.941  -9.180  1.00  7.38           H  
ATOM    711  HA  GLN A  50      13.868 -17.928  -8.922  1.00  7.38           H  
ATOM    712 1HB  GLN A  50      15.433 -17.183 -10.734  1.00  7.38           H  
ATOM    713 2HB  GLN A  50      15.318 -18.789 -11.442  1.00  7.38           H  
ATOM    714 1HG  GLN A  50      13.819 -17.294 -12.626  1.00  7.38           H  
ATOM    715 2HG  GLN A  50      12.848 -18.489 -11.721  1.00  7.38           H  
ATOM    716 1HE2 GLN A  50      10.862 -15.936 -10.373  1.00  7.38           H  
ATOM    717 2HE2 GLN A  50      10.932 -17.528 -11.094  1.00  7.38           H  
ATOM    718  N   ARG A  51      14.377 -21.041  -9.767  1.00  7.22           N  
ATOM    719  CA  ARG A  51      13.662 -22.308  -9.888  1.00  7.22           C  
ATOM    720  C   ARG A  51      12.896 -22.591  -8.590  1.00  7.22           C  
ATOM    721  O   ARG A  51      11.747 -23.063  -8.612  1.00  7.22           O  
ATOM    722  CB  ARG A  51      14.617 -23.452 -10.198  1.00  7.22           C  
ATOM    723  CG  ARG A  51      15.220 -23.412 -11.597  1.00  7.22           C  
ATOM    724  CD  ARG A  51      16.166 -24.541 -11.827  1.00  7.22           C  
ATOM    725  NE  ARG A  51      16.729 -24.516 -13.171  1.00  7.22           N  
ATOM    726  CZ  ARG A  51      17.681 -25.359 -13.623  1.00  7.22           C  
ATOM    727  NH1 ARG A  51      18.167 -26.289 -12.831  1.00  7.22           N  
ATOM    728  NH2 ARG A  51      18.123 -25.252 -14.864  1.00  7.22           N  
ATOM    729  H   ARG A  51      15.396 -20.993  -9.836  1.00  7.22           H  
ATOM    730  HA  ARG A  51      12.947 -22.225 -10.707  1.00  7.22           H  
ATOM    731 1HB  ARG A  51      15.434 -23.453  -9.488  1.00  7.22           H  
ATOM    732 2HB  ARG A  51      14.093 -24.400 -10.090  1.00  7.22           H  
ATOM    733 1HG  ARG A  51      14.425 -23.458 -12.341  1.00  7.22           H  
ATOM    734 2HG  ARG A  51      15.773 -22.475 -11.711  1.00  7.22           H  
ATOM    735 1HD  ARG A  51      16.987 -24.478 -11.113  1.00  7.22           H  
ATOM    736 2HD  ARG A  51      15.643 -25.486 -11.695  1.00  7.22           H  
ATOM    737  HE  ARG A  51      16.381 -23.813 -13.811  1.00  7.22           H  
ATOM    738 1HH1 ARG A  51      17.831 -26.371 -11.882  1.00  7.22           H  
ATOM    739 2HH1 ARG A  51      18.879 -26.920 -13.171  1.00  7.22           H  
ATOM    740 1HH2 ARG A  51      17.749 -24.539 -15.475  1.00  7.22           H  
ATOM    741 2HH2 ARG A  51      18.833 -25.885 -15.203  1.00  7.22           H  
ATOM    742  N   LYS A  52      13.506 -22.246  -7.449  1.00  7.10           N  
ATOM    743  CA  LYS A  52      12.837 -22.421  -6.164  1.00  7.10           C  
ATOM    744  C   LYS A  52      11.610 -21.511  -6.073  1.00  7.10           C  
ATOM    745  O   LYS A  52      10.555 -21.931  -5.588  1.00  7.10           O  
ATOM    746  CB  LYS A  52      13.796 -22.155  -5.005  1.00  7.10           C  
ATOM    747  CG  LYS A  52      14.878 -23.220  -4.825  1.00  7.10           C  
ATOM    748  CD  LYS A  52      15.799 -22.884  -3.662  1.00  7.10           C  
ATOM    749  CE  LYS A  52      16.860 -23.955  -3.459  1.00  7.10           C  
ATOM    750  NZ  LYS A  52      17.778 -23.616  -2.336  1.00  7.10           N  
ATOM    751  H   LYS A  52      14.463 -21.889  -7.485  1.00  7.10           H  
ATOM    752  HA  LYS A  52      12.493 -23.454  -6.093  1.00  7.10           H  
ATOM    753 1HB  LYS A  52      14.291 -21.201  -5.158  1.00  7.10           H  
ATOM    754 2HB  LYS A  52      13.233 -22.081  -4.078  1.00  7.10           H  
ATOM    755 1HG  LYS A  52      14.413 -24.189  -4.648  1.00  7.10           H  
ATOM    756 2HG  LYS A  52      15.468 -23.282  -5.738  1.00  7.10           H  
ATOM    757 1HD  LYS A  52      16.294 -21.932  -3.863  1.00  7.10           H  
ATOM    758 2HD  LYS A  52      15.214 -22.783  -2.749  1.00  7.10           H  
ATOM    759 1HE  LYS A  52      16.372 -24.903  -3.243  1.00  7.10           H  
ATOM    760 2HE  LYS A  52      17.443 -24.058  -4.369  1.00  7.10           H  
ATOM    761 1HZ  LYS A  52      18.466 -24.349  -2.231  1.00  7.10           H  
ATOM    762 2HZ  LYS A  52      18.245 -22.741  -2.533  1.00  7.10           H  
ATOM    763 3HZ  LYS A  52      17.247 -23.529  -1.481  1.00  7.10           H  
ATOM    764  N   ILE A  53      11.723 -20.286  -6.601  1.00  7.04           N  
ATOM    765  CA  ILE A  53      10.594 -19.366  -6.594  1.00  7.04           C  
ATOM    766  C   ILE A  53       9.495 -19.838  -7.528  1.00  7.04           C  
ATOM    767  O   ILE A  53       8.322 -19.788  -7.166  1.00  7.04           O  
ATOM    768  CB  ILE A  53      10.998 -17.931  -6.977  1.00  7.04           C  
ATOM    769  CG1 ILE A  53      11.945 -17.350  -5.938  1.00  7.04           C  
ATOM    770  CG2 ILE A  53       9.759 -17.070  -7.132  1.00  7.04           C  
ATOM    771  CD1 ILE A  53      11.384 -17.305  -4.554  1.00  7.04           C  
ATOM    772  H   ILE A  53      12.624 -19.983  -6.970  1.00  7.04           H  
ATOM    773  HA  ILE A  53      10.190 -19.333  -5.586  1.00  7.04           H  
ATOM    774  HB  ILE A  53      11.536 -17.953  -7.924  1.00  7.04           H  
ATOM    775 1HG1 ILE A  53      12.844 -17.931  -5.916  1.00  7.04           H  
ATOM    776 2HG1 ILE A  53      12.188 -16.342  -6.225  1.00  7.04           H  
ATOM    777 1HG2 ILE A  53      10.054 -16.063  -7.422  1.00  7.04           H  
ATOM    778 2HG2 ILE A  53       9.121 -17.500  -7.905  1.00  7.04           H  
ATOM    779 3HG2 ILE A  53       9.213 -17.034  -6.189  1.00  7.04           H  
ATOM    780 1HD1 ILE A  53      12.125 -16.868  -3.882  1.00  7.04           H  
ATOM    781 2HD1 ILE A  53      10.482 -16.694  -4.547  1.00  7.04           H  
ATOM    782 3HD1 ILE A  53      11.145 -18.315  -4.224  1.00  7.04           H  
ATOM    783  N   ASP A  54       9.853 -20.324  -8.715  1.00  7.04           N  
ATOM    784  CA  ASP A  54       8.839 -20.807  -9.637  1.00  7.04           C  
ATOM    785  C   ASP A  54       8.090 -21.972  -9.004  1.00  7.04           C  
ATOM    786  O   ASP A  54       6.862 -22.061  -9.115  1.00  7.04           O  
ATOM    787  CB  ASP A  54       9.464 -21.233 -10.967  1.00  7.04           C  
ATOM    788  CG  ASP A  54       9.968 -20.033 -11.809  1.00  7.04           C  
ATOM    789  OD1 ASP A  54       9.630 -18.910 -11.484  1.00  7.04           O  
ATOM    790  OD2 ASP A  54      10.662 -20.254 -12.775  1.00  7.04           O  
ATOM    791  H   ASP A  54      10.832 -20.343  -8.976  1.00  7.04           H  
ATOM    792  HA  ASP A  54       8.131 -20.004  -9.829  1.00  7.04           H  
ATOM    793 1HB  ASP A  54      10.311 -21.893 -10.765  1.00  7.04           H  
ATOM    794 2HB  ASP A  54       8.739 -21.798 -11.549  1.00  7.04           H  
ATOM    795  N   THR A  55       8.816 -22.830  -8.280  1.00  7.08           N  
ATOM    796  CA  THR A  55       8.197 -23.948  -7.591  1.00  7.08           C  
ATOM    797  C   THR A  55       7.237 -23.428  -6.536  1.00  7.08           C  
ATOM    798  O   THR A  55       6.108 -23.902  -6.423  1.00  7.08           O  
ATOM    799  CB  THR A  55       9.240 -24.849  -6.919  1.00  7.08           C  
ATOM    800  OG1 THR A  55      10.122 -25.393  -7.917  1.00  7.08           O  
ATOM    801  CG2 THR A  55       8.533 -25.974  -6.163  1.00  7.08           C  
ATOM    802  H   THR A  55       9.831 -22.726  -8.236  1.00  7.08           H  
ATOM    803  HA  THR A  55       7.631 -24.538  -8.313  1.00  7.08           H  
ATOM    804  HB  THR A  55       9.828 -24.264  -6.219  1.00  7.08           H  
ATOM    805  HG1 THR A  55      10.635 -24.655  -8.322  1.00  7.08           H  
ATOM    806 1HG2 THR A  55       9.275 -26.608  -5.683  1.00  7.08           H  
ATOM    807 2HG2 THR A  55       7.876 -25.543  -5.407  1.00  7.08           H  
ATOM    808 3HG2 THR A  55       7.943 -26.568  -6.861  1.00  7.08           H  
ATOM    809  N   ALA A  56       7.679 -22.433  -5.768  1.00  7.18           N  
ATOM    810  CA  ALA A  56       6.844 -21.854  -4.734  1.00  7.18           C  
ATOM    811  C   ALA A  56       5.561 -21.274  -5.323  1.00  7.18           C  
ATOM    812  O   ALA A  56       4.470 -21.456  -4.766  1.00  7.18           O  
ATOM    813  CB  ALA A  56       7.627 -20.770  -4.027  1.00  7.18           C  
ATOM    814  H   ALA A  56       8.633 -22.093  -5.886  1.00  7.18           H  
ATOM    815  HA  ALA A  56       6.577 -22.635  -4.028  1.00  7.18           H  
ATOM    816 1HB  ALA A  56       7.046 -20.348  -3.262  1.00  7.18           H  
ATOM    817 2HB  ALA A  56       8.534 -21.198  -3.602  1.00  7.18           H  
ATOM    818 3HB  ALA A  56       7.892 -19.996  -4.734  1.00  7.18           H  
ATOM    819  N   LEU A  57       5.677 -20.629  -6.485  1.00  7.33           N  
ATOM    820  CA  LEU A  57       4.519 -20.056  -7.150  1.00  7.33           C  
ATOM    821  C   LEU A  57       3.572 -21.156  -7.616  1.00  7.33           C  
ATOM    822  O   LEU A  57       2.353 -21.019  -7.493  1.00  7.33           O  
ATOM    823  CB  LEU A  57       4.973 -19.179  -8.311  1.00  7.33           C  
ATOM    824  CG  LEU A  57       5.721 -17.904  -7.883  1.00  7.33           C  
ATOM    825  CD1 LEU A  57       6.277 -17.205  -9.115  1.00  7.33           C  
ATOM    826  CD2 LEU A  57       4.782 -17.014  -7.097  1.00  7.33           C  
ATOM    827  H   LEU A  57       6.603 -20.503  -6.894  1.00  7.33           H  
ATOM    828  HA  LEU A  57       3.990 -19.430  -6.434  1.00  7.33           H  
ATOM    829 1HB  LEU A  57       5.642 -19.760  -8.943  1.00  7.33           H  
ATOM    830 2HB  LEU A  57       4.102 -18.891  -8.898  1.00  7.33           H  
ATOM    831  HG  LEU A  57       6.552 -18.168  -7.248  1.00  7.33           H  
ATOM    832 1HD1 LEU A  57       6.820 -16.311  -8.812  1.00  7.33           H  
ATOM    833 2HD1 LEU A  57       6.957 -17.880  -9.637  1.00  7.33           H  
ATOM    834 3HD1 LEU A  57       5.462 -16.928  -9.778  1.00  7.33           H  
ATOM    835 1HD2 LEU A  57       5.314 -16.116  -6.781  1.00  7.33           H  
ATOM    836 2HD2 LEU A  57       3.935 -16.734  -7.723  1.00  7.33           H  
ATOM    837 3HD2 LEU A  57       4.424 -17.552  -6.218  1.00  7.33           H  
ATOM    838  N   GLU A  58       4.124 -22.278  -8.088  1.00  7.52           N  
ATOM    839  CA  GLU A  58       3.285 -23.397  -8.500  1.00  7.52           C  
ATOM    840  C   GLU A  58       2.515 -23.922  -7.295  1.00  7.52           C  
ATOM    841  O   GLU A  58       1.315 -24.191  -7.384  1.00  7.52           O  
ATOM    842  CB  GLU A  58       4.140 -24.521  -9.109  1.00  7.52           C  
ATOM    843  CG  GLU A  58       3.376 -25.797  -9.485  1.00  7.52           C  
ATOM    844  CD  GLU A  58       2.396 -25.682 -10.627  1.00  7.52           C  
ATOM    845  OE1 GLU A  58       2.512 -24.784 -11.424  1.00  7.52           O  
ATOM    846  OE2 GLU A  58       1.515 -26.526 -10.689  1.00  7.52           O  
ATOM    847  H   GLU A  58       5.137 -22.338  -8.196  1.00  7.52           H  
ATOM    848  HA  GLU A  58       2.571 -23.045  -9.244  1.00  7.52           H  
ATOM    849 1HB  GLU A  58       4.645 -24.146 -10.000  1.00  7.52           H  
ATOM    850 2HB  GLU A  58       4.910 -24.810  -8.405  1.00  7.52           H  
ATOM    851 1HG  GLU A  58       4.099 -26.575  -9.723  1.00  7.52           H  
ATOM    852 2HG  GLU A  58       2.841 -26.108  -8.596  1.00  7.52           H  
ATOM    853  N   LEU A  59       3.184 -24.015  -6.147  1.00  7.77           N  
ATOM    854  CA  LEU A  59       2.520 -24.505  -4.953  1.00  7.77           C  
ATOM    855  C   LEU A  59       1.400 -23.546  -4.545  1.00  7.77           C  
ATOM    856  O   LEU A  59       0.307 -23.976  -4.157  1.00  7.77           O  
ATOM    857  CB  LEU A  59       3.551 -24.676  -3.842  1.00  7.77           C  
ATOM    858  CG  LEU A  59       4.559 -25.798  -4.103  1.00  7.77           C  
ATOM    859  CD1 LEU A  59       5.652 -25.764  -3.053  1.00  7.77           C  
ATOM    860  CD2 LEU A  59       3.827 -27.120  -4.106  1.00  7.77           C  
ATOM    861  H   LEU A  59       4.178 -23.783  -6.128  1.00  7.77           H  
ATOM    862  HA  LEU A  59       2.083 -25.475  -5.171  1.00  7.77           H  
ATOM    863 1HB  LEU A  59       4.100 -23.747  -3.725  1.00  7.77           H  
ATOM    864 2HB  LEU A  59       3.033 -24.899  -2.920  1.00  7.77           H  
ATOM    865  HG  LEU A  59       5.023 -25.651  -5.074  1.00  7.77           H  
ATOM    866 1HD1 LEU A  59       6.371 -26.558  -3.254  1.00  7.77           H  
ATOM    867 2HD1 LEU A  59       6.158 -24.803  -3.089  1.00  7.77           H  
ATOM    868 3HD1 LEU A  59       5.218 -25.909  -2.074  1.00  7.77           H  
ATOM    869 1HD2 LEU A  59       4.532 -27.926  -4.305  1.00  7.77           H  
ATOM    870 2HD2 LEU A  59       3.353 -27.280  -3.135  1.00  7.77           H  
ATOM    871 3HD2 LEU A  59       3.067 -27.104  -4.880  1.00  7.77           H  
ATOM    872  N   MET A  60       1.631 -22.241  -4.693  1.00  8.02           N  
ATOM    873  CA  MET A  60       0.569 -21.296  -4.387  1.00  8.02           C  
ATOM    874  C   MET A  60      -0.636 -21.561  -5.275  1.00  8.02           C  
ATOM    875  O   MET A  60      -1.747 -21.751  -4.778  1.00  8.02           O  
ATOM    876  CB  MET A  60       1.020 -19.859  -4.624  1.00  8.02           C  
ATOM    877  CG  MET A  60      -0.056 -18.815  -4.310  1.00  8.02           C  
ATOM    878  SD  MET A  60      -0.394 -18.626  -2.565  1.00  8.02           S  
ATOM    879  CE  MET A  60       1.012 -17.613  -2.275  1.00  8.02           C  
ATOM    880  H   MET A  60       2.551 -21.913  -4.990  1.00  8.02           H  
ATOM    881  HA  MET A  60       0.266 -21.417  -3.354  1.00  8.02           H  
ATOM    882 1HB  MET A  60       1.906 -19.649  -4.022  1.00  8.02           H  
ATOM    883 2HB  MET A  60       1.297 -19.729  -5.666  1.00  8.02           H  
ATOM    884 1HG  MET A  60       0.258 -17.852  -4.709  1.00  8.02           H  
ATOM    885 2HG  MET A  60      -0.981 -19.099  -4.813  1.00  8.02           H  
ATOM    886 1HE  MET A  60       1.048 -17.322  -1.271  1.00  8.02           H  
ATOM    887 2HE  MET A  60       1.913 -18.165  -2.524  1.00  8.02           H  
ATOM    888 3HE  MET A  60       0.941 -16.729  -2.895  1.00  8.02           H  
ATOM    889  N   ASP A  61      -0.413 -21.666  -6.587  1.00  8.24           N  
ATOM    890  CA  ASP A  61      -1.517 -21.894  -7.511  1.00  8.24           C  
ATOM    891  C   ASP A  61      -2.259 -23.205  -7.238  1.00  8.24           C  
ATOM    892  O   ASP A  61      -3.484 -23.269  -7.371  1.00  8.24           O  
ATOM    893  CB  ASP A  61      -1.027 -21.852  -8.964  1.00  8.24           C  
ATOM    894  CG  ASP A  61      -0.700 -20.418  -9.464  1.00  8.24           C  
ATOM    895  OD1 ASP A  61      -1.068 -19.472  -8.802  1.00  8.24           O  
ATOM    896  OD2 ASP A  61      -0.116 -20.292 -10.519  1.00  8.24           O  
ATOM    897  H   ASP A  61       0.539 -21.544  -6.946  1.00  8.24           H  
ATOM    898  HA  ASP A  61      -2.228 -21.079  -7.383  1.00  8.24           H  
ATOM    899 1HB  ASP A  61      -0.119 -22.463  -9.047  1.00  8.24           H  
ATOM    900 2HB  ASP A  61      -1.777 -22.296  -9.614  1.00  8.24           H  
ATOM    901  N   ARG A  62      -1.531 -24.250  -6.841  1.00  8.43           N  
ATOM    902  CA  ARG A  62      -2.146 -25.540  -6.550  1.00  8.43           C  
ATOM    903  C   ARG A  62      -3.032 -25.542  -5.306  1.00  8.43           C  
ATOM    904  O   ARG A  62      -4.041 -26.253  -5.264  1.00  8.43           O  
ATOM    905  CB  ARG A  62      -1.092 -26.617  -6.336  1.00  8.43           C  
ATOM    906  CG  ARG A  62      -0.319 -27.067  -7.563  1.00  8.43           C  
ATOM    907  CD  ARG A  62       0.705 -28.060  -7.175  1.00  8.43           C  
ATOM    908  NE  ARG A  62       1.530 -28.486  -8.288  1.00  8.43           N  
ATOM    909  CZ  ARG A  62       2.502 -29.416  -8.188  1.00  8.43           C  
ATOM    910  NH1 ARG A  62       2.724 -30.011  -7.029  1.00  8.43           N  
ATOM    911  NH2 ARG A  62       3.234 -29.739  -9.241  1.00  8.43           N  
ATOM    912  H   ARG A  62      -0.518 -24.153  -6.771  1.00  8.43           H  
ATOM    913  HA  ARG A  62      -2.758 -25.819  -7.407  1.00  8.43           H  
ATOM    914 1HB  ARG A  62      -0.359 -26.246  -5.619  1.00  8.43           H  
ATOM    915 2HB  ARG A  62      -1.558 -27.495  -5.891  1.00  8.43           H  
ATOM    916 1HG  ARG A  62      -1.000 -27.538  -8.270  1.00  8.43           H  
ATOM    917 2HG  ARG A  62       0.167 -26.225  -8.044  1.00  8.43           H  
ATOM    918 1HD  ARG A  62       1.352 -27.612  -6.429  1.00  8.43           H  
ATOM    919 2HD  ARG A  62       0.220 -28.936  -6.753  1.00  8.43           H  
ATOM    920  HE  ARG A  62       1.402 -28.004  -9.197  1.00  8.43           H  
ATOM    921 1HH1 ARG A  62       2.166 -29.769  -6.220  1.00  8.43           H  
ATOM    922 2HH1 ARG A  62       3.451 -30.708  -6.950  1.00  8.43           H  
ATOM    923 1HH2 ARG A  62       3.067 -29.298 -10.140  1.00  8.43           H  
ATOM    924 2HH2 ARG A  62       3.957 -30.435  -9.154  1.00  8.43           H  
ATOM    925  N   HIS A  63      -2.658 -24.767  -4.286  1.00  8.57           N  
ATOM    926  CA  HIS A  63      -3.382 -24.831  -3.020  1.00  8.57           C  
ATOM    927  C   HIS A  63      -4.206 -23.597  -2.610  1.00  8.57           C  
ATOM    928  O   HIS A  63      -5.074 -23.706  -1.743  1.00  8.57           O  
ATOM    929  CB  HIS A  63      -2.365 -25.145  -1.934  1.00  8.57           C  
ATOM    930  CG  HIS A  63      -1.660 -26.465  -2.160  1.00  8.57           C  
ATOM    931  ND1 HIS A  63      -2.309 -27.679  -2.063  1.00  8.57           N  
ATOM    932  CD2 HIS A  63      -0.372 -26.753  -2.493  1.00  8.57           C  
ATOM    933  CE1 HIS A  63      -1.458 -28.654  -2.325  1.00  8.57           C  
ATOM    934  NE2 HIS A  63      -0.274 -28.125  -2.589  1.00  8.57           N  
ATOM    935  H   HIS A  63      -1.814 -24.194  -4.368  1.00  8.57           H  
ATOM    936  HA  HIS A  63      -4.078 -25.667  -3.065  1.00  8.57           H  
ATOM    937 1HB  HIS A  63      -1.623 -24.361  -1.940  1.00  8.57           H  
ATOM    938 2HB  HIS A  63      -2.844 -25.154  -0.959  1.00  8.57           H  
ATOM    939  HD1 HIS A  63      -3.277 -27.818  -1.844  1.00  8.57           H  
ATOM    940  HD2 HIS A  63       0.502 -26.127  -2.682  1.00  8.57           H  
ATOM    941  HE1 HIS A  63      -1.785 -29.694  -2.298  1.00  8.57           H  
ATOM    942  N   VAL A  64      -3.965 -22.438  -3.222  1.00  8.68           N  
ATOM    943  CA  VAL A  64      -4.672 -21.193  -2.882  1.00  8.68           C  
ATOM    944  C   VAL A  64      -6.180 -21.230  -3.153  1.00  8.68           C  
ATOM    945  O   VAL A  64      -6.917 -20.405  -2.618  1.00  8.68           O  
ATOM    946  CB  VAL A  64      -4.065 -19.975  -3.603  1.00  8.68           C  
ATOM    947  CG1 VAL A  64      -4.433 -19.974  -5.056  1.00  8.68           C  
ATOM    948  CG2 VAL A  64      -4.540 -18.716  -2.939  1.00  8.68           C  
ATOM    949  H   VAL A  64      -3.230 -22.385  -3.922  1.00  8.68           H  
ATOM    950  HA  VAL A  64      -4.536 -21.027  -1.813  1.00  8.68           H  
ATOM    951  HB  VAL A  64      -2.988 -20.035  -3.536  1.00  8.68           H  
ATOM    952 1HG1 VAL A  64      -3.972 -19.117  -5.545  1.00  8.68           H  
ATOM    953 2HG1 VAL A  64      -4.077 -20.892  -5.525  1.00  8.68           H  
ATOM    954 3HG1 VAL A  64      -5.506 -19.906  -5.148  1.00  8.68           H  
ATOM    955 1HG2 VAL A  64      -4.097 -17.853  -3.434  1.00  8.68           H  
ATOM    956 2HG2 VAL A  64      -5.618 -18.665  -3.008  1.00  8.68           H  
ATOM    957 3HG2 VAL A  64      -4.242 -18.725  -1.893  1.00  8.68           H  
ATOM    958  N   ASP A  65      -6.629 -22.150  -4.019  1.00  8.83           N  
ATOM    959  CA  ASP A  65      -8.033 -22.257  -4.409  1.00  8.83           C  
ATOM    960  C   ASP A  65      -8.478 -21.019  -5.144  1.00  8.83           C  
ATOM    961  O   ASP A  65      -9.378 -20.314  -4.702  1.00  8.83           O  
ATOM    962  CB  ASP A  65      -8.977 -22.497  -3.219  1.00  8.83           C  
ATOM    963  CG  ASP A  65     -10.393 -22.951  -3.683  1.00  8.83           C  
ATOM    964  OD1 ASP A  65     -10.503 -23.475  -4.772  1.00  8.83           O  
ATOM    965  OD2 ASP A  65     -11.343 -22.736  -2.957  1.00  8.83           O  
ATOM    966  H   ASP A  65      -5.956 -22.796  -4.406  1.00  8.83           H  
ATOM    967  HA  ASP A  65      -8.133 -23.104  -5.087  1.00  8.83           H  
ATOM    968 1HB  ASP A  65      -8.551 -23.255  -2.558  1.00  8.83           H  
ATOM    969 2HB  ASP A  65      -9.087 -21.580  -2.640  1.00  8.83           H  
ATOM    970  N   VAL A  66      -7.890 -20.794  -6.316  1.00  9.06           N  
ATOM    971  CA  VAL A  66      -8.187 -19.615  -7.112  1.00  9.06           C  
ATOM    972  C   VAL A  66      -9.683 -19.478  -7.362  1.00  9.06           C  
ATOM    973  O   VAL A  66     -10.240 -18.382  -7.298  1.00  9.06           O  
ATOM    974  CB  VAL A  66      -7.460 -19.668  -8.456  1.00  9.06           C  
ATOM    975  CG1 VAL A  66      -7.947 -18.536  -9.330  1.00  9.06           C  
ATOM    976  CG2 VAL A  66      -5.958 -19.586  -8.223  1.00  9.06           C  
ATOM    977  H   VAL A  66      -7.180 -21.436  -6.632  1.00  9.06           H  
ATOM    978  HA  VAL A  66      -7.828 -18.752  -6.582  1.00  9.06           H  
ATOM    979  HB  VAL A  66      -7.700 -20.602  -8.964  1.00  9.06           H  
ATOM    980 1HG1 VAL A  66      -7.443 -18.577 -10.294  1.00  9.06           H  
ATOM    981 2HG1 VAL A  66      -9.023 -18.631  -9.479  1.00  9.06           H  
ATOM    982 3HG1 VAL A  66      -7.730 -17.585  -8.846  1.00  9.06           H  
ATOM    983 1HG2 VAL A  66      -5.438 -19.629  -9.180  1.00  9.06           H  
ATOM    984 2HG2 VAL A  66      -5.714 -18.652  -7.718  1.00  9.06           H  
ATOM    985 3HG2 VAL A  66      -5.643 -20.428  -7.609  1.00  9.06           H  
ATOM    986  N   ALA A  67     -10.340 -20.600  -7.626  1.00  9.37           N  
ATOM    987  CA  ALA A  67     -11.768 -20.638  -7.892  1.00  9.37           C  
ATOM    988  C   ALA A  67     -12.597 -20.052  -6.741  1.00  9.37           C  
ATOM    989  O   ALA A  67     -13.702 -19.559  -6.966  1.00  9.37           O  
ATOM    990  CB  ALA A  67     -12.199 -22.072  -8.133  1.00  9.37           C  
ATOM    991  H   ALA A  67      -9.822 -21.466  -7.633  1.00  9.37           H  
ATOM    992  HA  ALA A  67     -11.961 -20.044  -8.785  1.00  9.37           H  
ATOM    993 1HB  ALA A  67     -13.262 -22.100  -8.360  1.00  9.37           H  
ATOM    994 2HB  ALA A  67     -11.637 -22.487  -8.967  1.00  9.37           H  
ATOM    995 3HB  ALA A  67     -12.001 -22.661  -7.229  1.00  9.37           H  
ATOM    996  N   GLY A  68     -12.100 -20.153  -5.508  1.00  9.76           N  
ATOM    997  CA  GLY A  68     -12.813 -19.668  -4.338  1.00  9.76           C  
ATOM    998  C   GLY A  68     -12.422 -18.242  -3.929  1.00  9.76           C  
ATOM    999  O   GLY A  68     -12.915 -17.720  -2.923  1.00  9.76           O  
ATOM   1000  H   GLY A  68     -11.169 -20.537  -5.355  1.00  9.76           H  
ATOM   1001 1HA  GLY A  68     -13.884 -19.712  -4.527  1.00  9.76           H  
ATOM   1002 2HA  GLY A  68     -12.611 -20.348  -3.509  1.00  9.76           H  
ATOM   1003  N   LEU A  69     -11.570 -17.565  -4.705  1.00 10.20           N  
ATOM   1004  CA  LEU A  69     -11.101 -16.245  -4.275  1.00 10.20           C  
ATOM   1005  C   LEU A  69     -12.036 -15.108  -4.684  1.00 10.20           C  
ATOM   1006  O   LEU A  69     -11.668 -14.259  -5.497  1.00 10.20           O  
ATOM   1007  CB  LEU A  69      -9.694 -15.972  -4.824  1.00 10.20           C  
ATOM   1008  CG  LEU A  69      -8.620 -16.994  -4.414  1.00 10.20           C  
ATOM   1009  CD1 LEU A  69      -7.281 -16.606  -5.046  1.00 10.20           C  
ATOM   1010  CD2 LEU A  69      -8.524 -17.095  -2.914  1.00 10.20           C  
ATOM   1011  H   LEU A  69     -11.204 -17.972  -5.568  1.00 10.20           H  
ATOM   1012  HA  LEU A  69     -11.038 -16.249  -3.189  1.00 10.20           H  
ATOM   1013 1HB  LEU A  69      -9.746 -15.978  -5.914  1.00 10.20           H  
ATOM   1014 2HB  LEU A  69      -9.373 -14.986  -4.495  1.00 10.20           H  
ATOM   1015  HG  LEU A  69      -8.905 -17.948  -4.792  1.00 10.20           H  
ATOM   1016 1HD1 LEU A  69      -6.533 -17.348  -4.789  1.00 10.20           H  
ATOM   1017 2HD1 LEU A  69      -7.387 -16.558  -6.129  1.00 10.20           H  
ATOM   1018 3HD1 LEU A  69      -6.974 -15.634  -4.673  1.00 10.20           H  
ATOM   1019 1HD2 LEU A  69      -7.781 -17.845  -2.651  1.00 10.20           H  
ATOM   1020 2HD2 LEU A  69      -8.234 -16.133  -2.498  1.00 10.20           H  
ATOM   1021 3HD2 LEU A  69      -9.491 -17.392  -2.511  1.00 10.20           H  
ATOM   1022  N   LEU A  70     -13.219 -15.118  -4.063  1.00 10.62           N  
ATOM   1023  CA  LEU A  70     -14.332 -14.172  -4.234  1.00 10.62           C  
ATOM   1024  C   LEU A  70     -15.145 -14.457  -5.497  1.00 10.62           C  
ATOM   1025  O   LEU A  70     -16.186 -15.112  -5.420  1.00 10.62           O  
ATOM   1026  OXT LEU A  70     -14.932 -13.792  -6.508  1.00 10.62           O  
ATOM   1027  CB  LEU A  70     -13.838 -12.713  -4.242  1.00 10.62           C  
ATOM   1028  CG  LEU A  70     -13.140 -12.244  -2.949  1.00 10.62           C  
ATOM   1029  CD1 LEU A  70     -12.597 -10.843  -3.155  1.00 10.62           C  
ATOM   1030  CD2 LEU A  70     -14.131 -12.290  -1.801  1.00 10.62           C  
ATOM   1031  H   LEU A  70     -13.340 -15.900  -3.419  1.00 10.62           H  
ATOM   1032  HA  LEU A  70     -14.999 -14.287  -3.381  1.00 10.62           H  
ATOM   1033 1HB  LEU A  70     -13.186 -12.528  -5.084  1.00 10.62           H  
ATOM   1034 2HB  LEU A  70     -14.710 -12.073  -4.370  1.00 10.62           H  
ATOM   1035  HG  LEU A  70     -12.299 -12.900  -2.726  1.00 10.62           H  
ATOM   1036 1HD1 LEU A  70     -12.094 -10.510  -2.247  1.00 10.62           H  
ATOM   1037 2HD1 LEU A  70     -11.886 -10.849  -3.982  1.00 10.62           H  
ATOM   1038 3HD1 LEU A  70     -13.418 -10.165  -3.385  1.00 10.62           H  
ATOM   1039 1HD2 LEU A  70     -13.642 -11.962  -0.883  1.00 10.62           H  
ATOM   1040 2HD2 LEU A  70     -14.972 -11.631  -2.019  1.00 10.62           H  
ATOM   1041 3HD2 LEU A  70     -14.493 -13.311  -1.674  1.00 10.62           H  
ENDMDL

REMARK ID 691797 DOMAINID 682914 MODEL 2 P9WHP1
MODEL     2
ATOM      1  N   LEU A   1      -0.976   0.134  -1.820  1.00  3.06           N  
ATOM      2  CA  LEU A   1      -0.089  -0.225  -0.722  1.00  3.06           C  
ATOM      3  C   LEU A   1       0.970   0.831  -0.460  1.00  3.06           C  
ATOM      4  O   LEU A   1       1.313   1.104   0.689  1.00  3.06           O  
ATOM      5  CB  LEU A   1       0.632  -1.550  -1.003  1.00  3.06           C  
ATOM      6  CG  LEU A   1      -0.093  -2.829  -0.582  1.00  3.06           C  
ATOM      7  CD1 LEU A   1      -1.397  -2.968  -1.367  1.00  3.06           C  
ATOM      8  CD2 LEU A   1       0.851  -4.007  -0.809  1.00  3.06           C  
ATOM      9 1H   LEU A   1      -1.932   0.127  -1.500  1.00  3.06           H  
ATOM     10 2H   LEU A   1      -0.749   1.062  -2.150  1.00  3.06           H  
ATOM     11 3H   LEU A   1      -0.868  -0.528  -2.575  1.00  3.06           H  
ATOM     12  HA  LEU A   1      -0.693  -0.336   0.178  1.00  3.06           H  
ATOM     13 1HB  LEU A   1       0.830  -1.615  -2.070  1.00  3.06           H  
ATOM     14 2HB  LEU A   1       1.594  -1.531  -0.484  1.00  3.06           H  
ATOM     15  HG  LEU A   1      -0.346  -2.773   0.474  1.00  3.06           H  
ATOM     16 1HD1 LEU A   1      -1.919  -3.871  -1.070  1.00  3.06           H  
ATOM     17 2HD1 LEU A   1      -2.029  -2.107  -1.170  1.00  3.06           H  
ATOM     18 3HD1 LEU A   1      -1.176  -3.019  -2.432  1.00  3.06           H  
ATOM     19 1HD2 LEU A   1       0.381  -4.930  -0.509  1.00  3.06           H  
ATOM     20 2HD2 LEU A   1       1.111  -4.061  -1.864  1.00  3.06           H  
ATOM     21 3HD2 LEU A   1       1.756  -3.856  -0.224  1.00  3.06           H  
ATOM     22  N   ASN A   2       1.504   1.429  -1.522  1.00  2.96           N  
ATOM     23  CA  ASN A   2       2.572   2.411  -1.333  1.00  2.96           C  
ATOM     24  C   ASN A   2       2.025   3.691  -0.699  1.00  2.96           C  
ATOM     25  O   ASN A   2       0.938   4.146  -1.072  1.00  2.96           O  
ATOM     26  CB  ASN A   2       3.200   2.717  -2.675  1.00  2.96           C  
ATOM     27  CG  ASN A   2       3.744   1.470  -3.306  1.00  2.96           C  
ATOM     28  OD1 ASN A   2       4.239   0.580  -2.625  1.00  2.96           O  
ATOM     29  ND2 ASN A   2       3.624   1.371  -4.603  1.00  2.96           N  
ATOM     30  H   ASN A   2       1.225   1.204  -2.463  1.00  2.96           H  
ATOM     31  HA  ASN A   2       3.327   2.001  -0.654  1.00  2.96           H  
ATOM     32 1HB  ASN A   2       2.472   3.181  -3.340  1.00  2.96           H  
ATOM     33 2HB  ASN A   2       4.024   3.423  -2.535  1.00  2.96           H  
ATOM     34 1HD2 ASN A   2       3.935   0.544  -5.071  1.00  2.96           H  
ATOM     35 2HD2 ASN A   2       3.210   2.116  -5.126  1.00  2.96           H  
ATOM     36  N   GLY A   3       2.784   4.281   0.221  1.00  2.85           N  
ATOM     37  CA  GLY A   3       2.407   5.536   0.869  1.00  2.85           C  
ATOM     38  C   GLY A   3       1.621   5.340   2.176  1.00  2.85           C  
ATOM     39  O   GLY A   3       1.056   4.279   2.451  1.00  2.85           O  
ATOM     40  H   GLY A   3       3.678   3.847   0.491  1.00  2.85           H  
ATOM     41 1HA  GLY A   3       3.320   6.094   1.087  1.00  2.85           H  
ATOM     42 2HA  GLY A   3       1.824   6.137   0.175  1.00  2.85           H  
ATOM     43  N   GLY A   4       1.538   6.397   2.983  1.00  2.76           N  
ATOM     44  CA  GLY A   4       0.890   6.320   4.298  1.00  2.76           C  
ATOM     45  C   GLY A   4      -0.638   6.281   4.247  1.00  2.76           C  
ATOM     46  O   GLY A   4      -1.307   7.203   4.717  1.00  2.76           O  
ATOM     47  H   GLY A   4       1.969   7.264   2.699  1.00  2.76           H  
ATOM     48 1HA  GLY A   4       1.249   5.430   4.813  1.00  2.76           H  
ATOM     49 2HA  GLY A   4       1.206   7.172   4.899  1.00  2.76           H  
ATOM     50  N   PHE A   5      -1.178   5.205   3.686  1.00  2.74           N  
ATOM     51  CA  PHE A   5      -2.616   5.061   3.517  1.00  2.74           C  
ATOM     52  C   PHE A   5      -3.170   3.772   4.109  1.00  2.74           C  
ATOM     53  O   PHE A   5      -2.499   2.739   4.160  1.00  2.74           O  
ATOM     54  CB  PHE A   5      -2.972   5.078   2.033  1.00  2.74           C  
ATOM     55  CG  PHE A   5      -2.581   6.335   1.330  1.00  2.74           C  
ATOM     56  CD1 PHE A   5      -1.370   6.414   0.667  1.00  2.74           C  
ATOM     57  CD2 PHE A   5      -3.402   7.444   1.346  1.00  2.74           C  
ATOM     58  CE1 PHE A   5      -0.987   7.574   0.028  1.00  2.74           C  
ATOM     59  CE2 PHE A   5      -3.026   8.608   0.711  1.00  2.74           C  
ATOM     60  CZ  PHE A   5      -1.815   8.673   0.049  1.00  2.74           C  
ATOM     61  H   PHE A   5      -0.537   4.499   3.326  1.00  2.74           H  
ATOM     62  HA  PHE A   5      -3.107   5.899   4.011  1.00  2.74           H  
ATOM     63 1HB  PHE A   5      -2.474   4.244   1.538  1.00  2.74           H  
ATOM     64 2HB  PHE A   5      -4.047   4.931   1.914  1.00  2.74           H  
ATOM     65  HD1 PHE A   5      -0.718   5.535   0.650  1.00  2.74           H  
ATOM     66  HD2 PHE A   5      -4.356   7.391   1.873  1.00  2.74           H  
ATOM     67  HE1 PHE A   5      -0.032   7.617  -0.495  1.00  2.74           H  
ATOM     68  HE2 PHE A   5      -3.684   9.476   0.732  1.00  2.74           H  
ATOM     69  HZ  PHE A   5      -1.518   9.592  -0.455  1.00  2.74           H  
ATOM     70  N   GLN A   6      -4.424   3.828   4.527  1.00  2.81           N  
ATOM     71  CA  GLN A   6      -5.138   2.640   4.971  1.00  2.81           C  
ATOM     72  C   GLN A   6      -5.388   1.758   3.762  1.00  2.81           C  
ATOM     73  O   GLN A   6      -5.756   2.263   2.700  1.00  2.81           O  
ATOM     74  CB  GLN A   6      -6.459   3.010   5.644  1.00  2.81           C  
ATOM     75  CG  GLN A   6      -7.211   1.826   6.231  1.00  2.81           C  
ATOM     76  CD  GLN A   6      -8.459   2.235   6.988  1.00  2.81           C  
ATOM     77  OE1 GLN A   6      -8.873   3.399   6.970  1.00  2.81           O  
ATOM     78  NE2 GLN A   6      -9.071   1.272   7.666  1.00  2.81           N  
ATOM     79  H   GLN A   6      -4.912   4.712   4.501  1.00  2.81           H  
ATOM     80  HA  GLN A   6      -4.514   2.091   5.677  1.00  2.81           H  
ATOM     81 1HB  GLN A   6      -6.276   3.722   6.448  1.00  2.81           H  
ATOM     82 2HB  GLN A   6      -7.114   3.492   4.919  1.00  2.81           H  
ATOM     83 1HG  GLN A   6      -7.514   1.163   5.418  1.00  2.81           H  
ATOM     84 2HG  GLN A   6      -6.552   1.297   6.918  1.00  2.81           H  
ATOM     85 1HE2 GLN A   6      -9.900   1.475   8.189  1.00  2.81           H  
ATOM     86 2HE2 GLN A   6      -8.703   0.342   7.650  1.00  2.81           H  
ATOM     87  N   LEU A   7      -5.206   0.453   3.901  1.00  2.99           N  
ATOM     88  CA  LEU A   7      -5.468  -0.410   2.762  1.00  2.99           C  
ATOM     89  C   LEU A   7      -6.906  -0.231   2.316  1.00  2.99           C  
ATOM     90  O   LEU A   7      -7.828  -0.315   3.130  1.00  2.99           O  
ATOM     91  CB  LEU A   7      -5.234  -1.880   3.113  1.00  2.99           C  
ATOM     92  CG  LEU A   7      -5.341  -2.824   1.947  1.00  2.99           C  
ATOM     93  CD1 LEU A   7      -4.197  -2.513   0.995  1.00  2.99           C  
ATOM     94  CD2 LEU A   7      -5.298  -4.259   2.444  1.00  2.99           C  
ATOM     95  H   LEU A   7      -4.887   0.067   4.777  1.00  2.99           H  
ATOM     96  HA  LEU A   7      -4.809  -0.123   1.944  1.00  2.99           H  
ATOM     97 1HB  LEU A   7      -4.242  -1.986   3.545  1.00  2.99           H  
ATOM     98 2HB  LEU A   7      -5.974  -2.183   3.855  1.00  2.99           H  
ATOM     99  HG  LEU A   7      -6.279  -2.661   1.423  1.00  2.99           H  
ATOM    100 1HD1 LEU A   7      -4.246  -3.161   0.143  1.00  2.99           H  
ATOM    101 2HD1 LEU A   7      -4.273  -1.481   0.664  1.00  2.99           H  
ATOM    102 3HD1 LEU A   7      -3.250  -2.657   1.504  1.00  2.99           H  
ATOM    103 1HD2 LEU A   7      -5.373  -4.941   1.601  1.00  2.99           H  
ATOM    104 2HD2 LEU A   7      -4.367  -4.433   2.975  1.00  2.99           H  
ATOM    105 3HD2 LEU A   7      -6.125  -4.432   3.119  1.00  2.99           H  
ATOM    106  N   HIS A   8      -7.109   0.011   1.027  1.00  3.28           N  
ATOM    107  CA  HIS A   8      -8.456   0.210   0.531  1.00  3.28           C  
ATOM    108  C   HIS A   8      -9.231  -1.092   0.755  1.00  3.28           C  
ATOM    109  O   HIS A   8      -8.682  -2.167   0.479  1.00  3.28           O  
ATOM    110  CB  HIS A   8      -8.432   0.575  -0.967  1.00  3.28           C  
ATOM    111  CG  HIS A   8      -9.749   1.073  -1.522  1.00  3.28           C  
ATOM    112  ND1 HIS A   8     -10.803   0.239  -1.838  1.00  3.28           N  
ATOM    113  CD2 HIS A   8     -10.171   2.331  -1.796  1.00  3.28           C  
ATOM    114  CE1 HIS A   8     -11.817   0.968  -2.284  1.00  3.28           C  
ATOM    115  NE2 HIS A   8     -11.456   2.237  -2.269  1.00  3.28           N  
ATOM    116  H   HIS A   8      -6.319   0.081   0.403  1.00  3.28           H  
ATOM    117  HA  HIS A   8      -8.904   1.038   1.062  1.00  3.28           H  
ATOM    118 1HB  HIS A   8      -7.680   1.347  -1.138  1.00  3.28           H  
ATOM    119 2HB  HIS A   8      -8.134  -0.300  -1.546  1.00  3.28           H  
ATOM    120  HD2 HIS A   8      -9.598   3.249  -1.665  1.00  3.28           H  
ATOM    121  HE1 HIS A   8     -12.784   0.582  -2.607  1.00  3.28           H  
ATOM    122  HE2 HIS A   8     -12.030   3.020  -2.556  1.00  3.28           H  
ATOM    123  N   PRO A   9     -10.505  -1.040   1.203  1.00  3.68           N  
ATOM    124  CA  PRO A   9     -11.393  -2.175   1.370  1.00  3.68           C  
ATOM    125  C   PRO A   9     -11.444  -3.102   0.160  1.00  3.68           C  
ATOM    126  O   PRO A   9     -11.604  -4.310   0.320  1.00  3.68           O  
ATOM    127  CB  PRO A   9     -12.741  -1.491   1.612  1.00  3.68           C  
ATOM    128  CG  PRO A   9     -12.383  -0.199   2.303  1.00  3.68           C  
ATOM    129  CD  PRO A   9     -11.099   0.248   1.658  1.00  3.68           C  
ATOM    130  HA  PRO A   9     -11.082  -2.729   2.268  1.00  3.68           H  
ATOM    131 1HB  PRO A   9     -13.252  -1.327   0.648  1.00  3.68           H  
ATOM    132 2HB  PRO A   9     -13.391  -2.139   2.215  1.00  3.68           H  
ATOM    133 1HG  PRO A   9     -13.194   0.533   2.180  1.00  3.68           H  
ATOM    134 2HG  PRO A   9     -12.270  -0.372   3.384  1.00  3.68           H  
ATOM    135 1HD  PRO A   9     -11.306   0.927   0.826  1.00  3.68           H  
ATOM    136 2HD  PRO A   9     -10.479   0.709   2.443  1.00  3.68           H  
ATOM    137  N   ALA A  10     -11.300  -2.568  -1.062  1.00  4.15           N  
ATOM    138  CA  ALA A  10     -11.335  -3.434  -2.236  1.00  4.15           C  
ATOM    139  C   ALA A  10     -10.216  -4.458  -2.198  1.00  4.15           C  
ATOM    140  O   ALA A  10     -10.391  -5.608  -2.594  1.00  4.15           O  
ATOM    141  CB  ALA A  10     -11.208  -2.621  -3.507  1.00  4.15           C  
ATOM    142  H   ALA A  10     -11.159  -1.570  -1.205  1.00  4.15           H  
ATOM    143  HA  ALA A  10     -12.287  -3.969  -2.238  1.00  4.15           H  
ATOM    144 1HB  ALA A  10     -11.253  -3.283  -4.370  1.00  4.15           H  
ATOM    145 2HB  ALA A  10     -12.020  -1.897  -3.561  1.00  4.15           H  
ATOM    146 3HB  ALA A  10     -10.254  -2.094  -3.504  1.00  4.15           H  
ATOM    147  N   ILE A  11      -9.056  -4.045  -1.703  1.00  4.66           N  
ATOM    148  CA  ILE A  11      -7.913  -4.926  -1.710  1.00  4.66           C  
ATOM    149  C   ILE A  11      -8.036  -5.844  -0.543  1.00  4.66           C  
ATOM    150  O   ILE A  11      -7.789  -7.045  -0.657  1.00  4.66           O  
ATOM    151  CB  ILE A  11      -6.587  -4.172  -1.642  1.00  4.66           C  
ATOM    152  CG1 ILE A  11      -6.495  -3.239  -2.842  1.00  4.66           C  
ATOM    153  CG2 ILE A  11      -5.421  -5.189  -1.602  1.00  4.66           C  
ATOM    154  CD1 ILE A  11      -6.637  -3.948  -4.164  1.00  4.66           C  
ATOM    155  H   ILE A  11      -8.970  -3.119  -1.296  1.00  4.66           H  
ATOM    156  HA  ILE A  11      -7.925  -5.519  -2.621  1.00  4.66           H  
ATOM    157  HB  ILE A  11      -6.571  -3.553  -0.753  1.00  4.66           H  
ATOM    158 1HG1 ILE A  11      -7.282  -2.486  -2.762  1.00  4.66           H  
ATOM    159 2HG1 ILE A  11      -5.529  -2.732  -2.821  1.00  4.66           H  
ATOM    160 1HG2 ILE A  11      -4.472  -4.668  -1.557  1.00  4.66           H  
ATOM    161 2HG2 ILE A  11      -5.528  -5.824  -0.723  1.00  4.66           H  
ATOM    162 3HG2 ILE A  11      -5.448  -5.808  -2.498  1.00  4.66           H  
ATOM    163 1HD1 ILE A  11      -6.563  -3.224  -4.976  1.00  4.66           H  
ATOM    164 2HD1 ILE A  11      -5.848  -4.692  -4.268  1.00  4.66           H  
ATOM    165 3HD1 ILE A  11      -7.606  -4.438  -4.205  1.00  4.66           H  
ATOM    166  N   ALA A  12      -8.459  -5.285   0.584  1.00  5.13           N  
ATOM    167  CA  ALA A  12      -8.602  -6.109   1.758  1.00  5.13           C  
ATOM    168  C   ALA A  12      -9.564  -7.253   1.463  1.00  5.13           C  
ATOM    169  O   ALA A  12      -9.289  -8.396   1.842  1.00  5.13           O  
ATOM    170  CB  ALA A  12      -9.135  -5.269   2.904  1.00  5.13           C  
ATOM    171  H   ALA A  12      -8.658  -4.285   0.612  1.00  5.13           H  
ATOM    172  HA  ALA A  12      -7.630  -6.520   2.015  1.00  5.13           H  
ATOM    173 1HB  ALA A  12      -9.235  -5.890   3.793  1.00  5.13           H  
ATOM    174 2HB  ALA A  12      -8.454  -4.446   3.107  1.00  5.13           H  
ATOM    175 3HB  ALA A  12     -10.105  -4.872   2.630  1.00  5.13           H  
ATOM    176  N   ALA A  13     -10.658  -6.969   0.750  1.00  5.52           N  
ATOM    177  CA  ALA A  13     -11.648  -7.969   0.379  1.00  5.52           C  
ATOM    178  C   ALA A  13     -11.095  -9.024  -0.575  1.00  5.52           C  
ATOM    179  O   ALA A  13     -11.300 -10.227  -0.376  1.00  5.52           O  
ATOM    180  CB  ALA A  13     -12.835  -7.291  -0.267  1.00  5.52           C  
ATOM    181  H   ALA A  13     -10.836  -6.000   0.475  1.00  5.52           H  
ATOM    182  HA  ALA A  13     -11.972  -8.472   1.291  1.00  5.52           H  
ATOM    183 1HB  ALA A  13     -13.592  -8.031  -0.516  1.00  5.52           H  
ATOM    184 2HB  ALA A  13     -13.252  -6.555   0.421  1.00  5.52           H  
ATOM    185 3HB  ALA A  13     -12.505  -6.786  -1.177  1.00  5.52           H  
ATOM    186  N   LEU A  14     -10.347  -8.580  -1.594  1.00  5.84           N  
ATOM    187  CA  LEU A  14      -9.793  -9.519  -2.561  1.00  5.84           C  
ATOM    188  C   LEU A  14      -8.817 -10.476  -1.910  1.00  5.84           C  
ATOM    189  O   LEU A  14      -8.784 -11.656  -2.247  1.00  5.84           O  
ATOM    190  CB  LEU A  14      -9.124  -8.759  -3.711  1.00  5.84           C  
ATOM    191  CG  LEU A  14     -10.099  -8.036  -4.672  1.00  5.84           C  
ATOM    192  CD1 LEU A  14      -9.310  -7.132  -5.619  1.00  5.84           C  
ATOM    193  CD2 LEU A  14     -10.894  -9.093  -5.462  1.00  5.84           C  
ATOM    194  H   LEU A  14     -10.198  -7.580  -1.732  1.00  5.84           H  
ATOM    195  HA  LEU A  14     -10.614 -10.102  -2.973  1.00  5.84           H  
ATOM    196 1HB  LEU A  14      -8.463  -8.002  -3.281  1.00  5.84           H  
ATOM    197 2HB  LEU A  14      -8.522  -9.455  -4.290  1.00  5.84           H  
ATOM    198  HG  LEU A  14     -10.789  -7.424  -4.104  1.00  5.84           H  
ATOM    199 1HD1 LEU A  14      -9.998  -6.622  -6.291  1.00  5.84           H  
ATOM    200 2HD1 LEU A  14      -8.765  -6.396  -5.031  1.00  5.84           H  
ATOM    201 3HD1 LEU A  14      -8.610  -7.729  -6.197  1.00  5.84           H  
ATOM    202 1HD2 LEU A  14     -11.587  -8.595  -6.139  1.00  5.84           H  
ATOM    203 2HD2 LEU A  14     -10.207  -9.713  -6.039  1.00  5.84           H  
ATOM    204 3HD2 LEU A  14     -11.453  -9.721  -4.768  1.00  5.84           H  
ATOM    205  N   VAL A  15      -8.049  -9.982  -0.950  1.00  6.13           N  
ATOM    206  CA  VAL A  15      -7.098 -10.815  -0.237  1.00  6.13           C  
ATOM    207  C   VAL A  15      -7.785 -11.695   0.816  1.00  6.13           C  
ATOM    208  O   VAL A  15      -7.473 -12.880   0.954  1.00  6.13           O  
ATOM    209  CB  VAL A  15      -6.007  -9.962   0.402  1.00  6.13           C  
ATOM    210  CG1 VAL A  15      -5.123 -10.833   1.244  1.00  6.13           C  
ATOM    211  CG2 VAL A  15      -5.205  -9.295  -0.697  1.00  6.13           C  
ATOM    212  H   VAL A  15      -8.108  -8.986  -0.726  1.00  6.13           H  
ATOM    213  HA  VAL A  15      -6.614 -11.459  -0.964  1.00  6.13           H  
ATOM    214  HB  VAL A  15      -6.464  -9.203   1.045  1.00  6.13           H  
ATOM    215 1HG1 VAL A  15      -4.354 -10.220   1.692  1.00  6.13           H  
ATOM    216 2HG1 VAL A  15      -5.712 -11.302   2.023  1.00  6.13           H  
ATOM    217 3HG1 VAL A  15      -4.670 -11.590   0.618  1.00  6.13           H  
ATOM    218 1HG2 VAL A  15      -4.430  -8.685  -0.266  1.00  6.13           H  
ATOM    219 2HG2 VAL A  15      -4.755 -10.058  -1.328  1.00  6.13           H  
ATOM    220 3HG2 VAL A  15      -5.865  -8.666  -1.296  1.00  6.13           H  
ATOM    221  N   SER A  16      -8.731 -11.119   1.558  1.00  6.39           N  
ATOM    222  CA  SER A  16      -9.447 -11.828   2.614  1.00  6.39           C  
ATOM    223  C   SER A  16     -10.187 -13.054   2.082  1.00  6.39           C  
ATOM    224  O   SER A  16     -10.308 -14.068   2.779  1.00  6.39           O  
ATOM    225  CB  SER A  16     -10.441 -10.906   3.287  1.00  6.39           C  
ATOM    226  OG  SER A  16      -9.787  -9.863   3.957  1.00  6.39           O  
ATOM    227  H   SER A  16      -8.961 -10.139   1.414  1.00  6.39           H  
ATOM    228  HA  SER A  16      -8.720 -12.153   3.352  1.00  6.39           H  
ATOM    229 1HB  SER A  16     -11.115 -10.494   2.538  1.00  6.39           H  
ATOM    230 2HB  SER A  16     -11.041 -11.475   3.992  1.00  6.39           H  
ATOM    231  HG  SER A  16      -9.369  -9.330   3.249  1.00  6.39           H  
ATOM    232  N   GLY A  17     -10.687 -12.961   0.845  1.00  6.54           N  
ATOM    233  CA  GLY A  17     -11.431 -14.049   0.219  1.00  6.54           C  
ATOM    234  C   GLY A  17     -10.554 -15.171  -0.366  1.00  6.54           C  
ATOM    235  O   GLY A  17     -11.080 -16.137  -0.925  1.00  6.54           O  
ATOM    236  H   GLY A  17     -10.593 -12.081   0.333  1.00  6.54           H  
ATOM    237 1HA  GLY A  17     -12.113 -14.476   0.953  1.00  6.54           H  
ATOM    238 2HA  GLY A  17     -12.052 -13.632  -0.574  1.00  6.54           H  
ATOM    239  N   LEU A  18      -9.230 -15.058  -0.265  1.00  6.51           N  
ATOM    240  CA  LEU A  18      -8.347 -16.084  -0.810  1.00  6.51           C  
ATOM    241  C   LEU A  18      -8.202 -17.221   0.184  1.00  6.51           C  
ATOM    242  O   LEU A  18      -8.138 -16.977   1.388  1.00  6.51           O  
ATOM    243  CB  LEU A  18      -6.950 -15.503  -1.036  1.00  6.51           C  
ATOM    244  CG  LEU A  18      -6.826 -14.348  -1.988  1.00  6.51           C  
ATOM    245  CD1 LEU A  18      -5.375 -13.891  -1.977  1.00  6.51           C  
ATOM    246  CD2 LEU A  18      -7.303 -14.725  -3.383  1.00  6.51           C  
ATOM    247  H   LEU A  18      -8.810 -14.252   0.199  1.00  6.51           H  
ATOM    248  HA  LEU A  18      -8.765 -16.461  -1.742  1.00  6.51           H  
ATOM    249 1HB  LEU A  18      -6.613 -15.129  -0.082  1.00  6.51           H  
ATOM    250 2HB  LEU A  18      -6.269 -16.277  -1.326  1.00  6.51           H  
ATOM    251  HG  LEU A  18      -7.433 -13.544  -1.628  1.00  6.51           H  
ATOM    252 1HD1 LEU A  18      -5.256 -13.030  -2.630  1.00  6.51           H  
ATOM    253 2HD1 LEU A  18      -5.098 -13.619  -0.958  1.00  6.51           H  
ATOM    254 3HD1 LEU A  18      -4.735 -14.704  -2.320  1.00  6.51           H  
ATOM    255 1HD2 LEU A  18      -7.214 -13.854  -4.032  1.00  6.51           H  
ATOM    256 2HD2 LEU A  18      -6.704 -15.522  -3.777  1.00  6.51           H  
ATOM    257 3HD2 LEU A  18      -8.346 -15.038  -3.337  1.00  6.51           H  
ATOM    258  N   ARG A  19      -8.082 -18.469  -0.280  1.00  6.29           N  
ATOM    259  CA  ARG A  19      -7.777 -19.514   0.698  1.00  6.29           C  
ATOM    260  C   ARG A  19      -6.357 -19.243   1.192  1.00  6.29           C  
ATOM    261  O   ARG A  19      -6.054 -19.263   2.387  1.00  6.29           O  
ATOM    262  CB  ARG A  19      -7.846 -20.912   0.099  1.00  6.29           C  
ATOM    263  CG  ARG A  19      -9.230 -21.413  -0.299  1.00  6.29           C  
ATOM    264  CD  ARG A  19      -9.150 -22.793  -0.887  1.00  6.29           C  
ATOM    265  NE  ARG A  19     -10.454 -23.313  -1.279  1.00  6.29           N  
ATOM    266  CZ  ARG A  19     -10.678 -24.576  -1.703  1.00  6.29           C  
ATOM    267  NH1 ARG A  19      -9.681 -25.432  -1.775  1.00  6.29           N  
ATOM    268  NH2 ARG A  19     -11.898 -24.956  -2.035  1.00  6.29           N  
ATOM    269  H   ARG A  19      -8.180 -18.677  -1.263  1.00  6.29           H  
ATOM    270  HA  ARG A  19      -8.471 -19.443   1.537  1.00  6.29           H  
ATOM    271 1HB  ARG A  19      -7.219 -20.975  -0.764  1.00  6.29           H  
ATOM    272 2HB  ARG A  19      -7.449 -21.621   0.824  1.00  6.29           H  
ATOM    273 1HG  ARG A  19      -9.876 -21.445   0.578  1.00  6.29           H  
ATOM    274 2HG  ARG A  19      -9.659 -20.741  -1.045  1.00  6.29           H  
ATOM    275 1HD  ARG A  19      -8.514 -22.770  -1.774  1.00  6.29           H  
ATOM    276 2HD  ARG A  19      -8.720 -23.474  -0.153  1.00  6.29           H  
ATOM    277  HE  ARG A  19     -11.245 -22.685  -1.231  1.00  6.29           H  
ATOM    278 1HH1 ARG A  19      -8.747 -25.143  -1.522  1.00  6.29           H  
ATOM    279 2HH1 ARG A  19      -9.852 -26.384  -2.069  1.00  6.29           H  
ATOM    280 1HH2 ARG A  19     -12.666 -24.302  -1.975  1.00  6.29           H  
ATOM    281 2HH2 ARG A  19     -12.063 -25.902  -2.348  1.00  6.29           H  
ATOM    282  N   LEU A  20      -5.491 -18.885   0.249  1.00  5.85           N  
ATOM    283  CA  LEU A  20      -4.120 -18.539   0.562  1.00  5.85           C  
ATOM    284  C   LEU A  20      -4.083 -17.073   0.892  1.00  5.85           C  
ATOM    285  O   LEU A  20      -3.649 -16.246   0.095  1.00  5.85           O  
ATOM    286  CB  LEU A  20      -3.194 -18.838  -0.623  1.00  5.85           C  
ATOM    287  CG  LEU A  20      -1.687 -18.694  -0.374  1.00  5.85           C  
ATOM    288  CD1 LEU A  20      -1.262 -19.630   0.741  1.00  5.85           C  
ATOM    289  CD2 LEU A  20      -0.944 -19.004  -1.687  1.00  5.85           C  
ATOM    290  H   LEU A  20      -5.797 -18.863  -0.708  1.00  5.85           H  
ATOM    291  HA  LEU A  20      -3.792 -19.106   1.431  1.00  5.85           H  
ATOM    292 1HB  LEU A  20      -3.376 -19.857  -0.955  1.00  5.85           H  
ATOM    293 2HB  LEU A  20      -3.449 -18.161  -1.429  1.00  5.85           H  
ATOM    294  HG  LEU A  20      -1.459 -17.677  -0.058  1.00  5.85           H  
ATOM    295 1HD1 LEU A  20      -0.191 -19.524   0.919  1.00  5.85           H  
ATOM    296 2HD1 LEU A  20      -1.806 -19.371   1.652  1.00  5.85           H  
ATOM    297 3HD1 LEU A  20      -1.483 -20.645   0.474  1.00  5.85           H  
ATOM    298 1HD2 LEU A  20       0.133 -18.904  -1.541  1.00  5.85           H  
ATOM    299 2HD2 LEU A  20      -1.170 -20.017  -2.011  1.00  5.85           H  
ATOM    300 3HD2 LEU A  20      -1.271 -18.304  -2.455  1.00  5.85           H  
ATOM    301  N   ARG A  21      -4.578 -16.745   2.071  1.00  5.25           N  
ATOM    302  CA  ARG A  21      -4.659 -15.347   2.450  1.00  5.25           C  
ATOM    303  C   ARG A  21      -3.258 -14.785   2.473  1.00  5.25           C  
ATOM    304  O   ARG A  21      -2.354 -15.389   3.048  1.00  5.25           O  
ATOM    305  CB  ARG A  21      -5.338 -15.176   3.792  1.00  5.25           C  
ATOM    306  CG  ARG A  21      -5.488 -13.736   4.235  1.00  5.25           C  
ATOM    307  CD  ARG A  21      -6.285 -13.625   5.471  1.00  5.25           C  
ATOM    308  NE  ARG A  21      -7.679 -13.934   5.214  1.00  5.25           N  
ATOM    309  CZ  ARG A  21      -8.638 -14.077   6.139  1.00  5.25           C  
ATOM    310  NH1 ARG A  21      -8.361 -13.949   7.423  1.00  5.25           N  
ATOM    311  NH2 ARG A  21      -9.865 -14.343   5.738  1.00  5.25           N  
ATOM    312  H   ARG A  21      -4.943 -17.496   2.661  1.00  5.25           H  
ATOM    313  HA  ARG A  21      -5.240 -14.807   1.703  1.00  5.25           H  
ATOM    314 1HB  ARG A  21      -6.337 -15.618   3.742  1.00  5.25           H  
ATOM    315 2HB  ARG A  21      -4.777 -15.708   4.557  1.00  5.25           H  
ATOM    316 1HG  ARG A  21      -4.502 -13.295   4.403  1.00  5.25           H  
ATOM    317 2HG  ARG A  21      -6.004 -13.186   3.448  1.00  5.25           H  
ATOM    318 1HD  ARG A  21      -5.909 -14.322   6.220  1.00  5.25           H  
ATOM    319 2HD  ARG A  21      -6.225 -12.607   5.849  1.00  5.25           H  
ATOM    320  HE  ARG A  21      -7.957 -14.055   4.240  1.00  5.25           H  
ATOM    321 1HH1 ARG A  21      -7.417 -13.743   7.719  1.00  5.25           H  
ATOM    322 2HH1 ARG A  21      -9.093 -14.057   8.109  1.00  5.25           H  
ATOM    323 1HH2 ARG A  21     -10.056 -14.415   4.719  1.00  5.25           H  
ATOM    324 2HH2 ARG A  21     -10.609 -14.454   6.407  1.00  5.25           H  
ATOM    325  N   LEU A  22      -3.069 -13.639   1.846  1.00  4.60           N  
ATOM    326  CA  LEU A  22      -1.742 -13.069   1.773  1.00  4.60           C  
ATOM    327  C   LEU A  22      -1.568 -11.900   2.736  1.00  4.60           C  
ATOM    328  O   LEU A  22      -2.532 -11.190   3.013  1.00  4.60           O  
ATOM    329  CB  LEU A  22      -1.508 -12.579   0.349  1.00  4.60           C  
ATOM    330  CG  LEU A  22      -1.672 -13.647  -0.724  1.00  4.60           C  
ATOM    331  CD1 LEU A  22      -1.495 -13.016  -2.079  1.00  4.60           C  
ATOM    332  CD2 LEU A  22      -0.672 -14.773  -0.483  1.00  4.60           C  
ATOM    333  H   LEU A  22      -3.844 -13.184   1.392  1.00  4.60           H  
ATOM    334  HA  LEU A  22      -1.036 -13.860   1.978  1.00  4.60           H  
ATOM    335 1HB  LEU A  22      -2.206 -11.773   0.135  1.00  4.60           H  
ATOM    336 2HB  LEU A  22      -0.496 -12.178   0.282  1.00  4.60           H  
ATOM    337  HG  LEU A  22      -2.674 -14.055  -0.676  1.00  4.60           H  
ATOM    338 1HD1 LEU A  22      -1.629 -13.774  -2.851  1.00  4.60           H  
ATOM    339 2HD1 LEU A  22      -2.237 -12.228  -2.210  1.00  4.60           H  
ATOM    340 3HD1 LEU A  22      -0.494 -12.592  -2.154  1.00  4.60           H  
ATOM    341 1HD2 LEU A  22      -0.802 -15.542  -1.245  1.00  4.60           H  
ATOM    342 2HD2 LEU A  22       0.342 -14.380  -0.529  1.00  4.60           H  
ATOM    343 3HD2 LEU A  22      -0.848 -15.210   0.503  1.00  4.60           H  
ATOM    344  N   PRO A  23      -0.379 -11.702   3.315  1.00  3.99           N  
ATOM    345  CA  PRO A  23      -0.001 -10.492   4.007  1.00  3.99           C  
ATOM    346  C   PRO A  23      -0.074  -9.351   3.006  1.00  3.99           C  
ATOM    347  O   PRO A  23       0.274  -9.543   1.838  1.00  3.99           O  
ATOM    348  CB  PRO A  23       1.439 -10.783   4.449  1.00  3.99           C  
ATOM    349  CG  PRO A  23       1.523 -12.297   4.508  1.00  3.99           C  
ATOM    350  CD  PRO A  23       0.620 -12.782   3.386  1.00  3.99           C  
ATOM    351  HA  PRO A  23      -0.674 -10.319   4.858  1.00  3.99           H  
ATOM    352 1HB  PRO A  23       2.149 -10.334   3.736  1.00  3.99           H  
ATOM    353 2HB  PRO A  23       1.628 -10.310   5.424  1.00  3.99           H  
ATOM    354 1HG  PRO A  23       2.566 -12.627   4.382  1.00  3.99           H  
ATOM    355 2HG  PRO A  23       1.196 -12.656   5.496  1.00  3.99           H  
ATOM    356 1HD  PRO A  23       1.172 -12.877   2.436  1.00  3.99           H  
ATOM    357 2HD  PRO A  23       0.165 -13.728   3.719  1.00  3.99           H  
ATOM    358  N   VAL A  24      -0.472  -8.167   3.452  1.00  3.48           N  
ATOM    359  CA  VAL A  24      -0.504  -7.019   2.556  1.00  3.48           C  
ATOM    360  C   VAL A  24       0.328  -5.896   3.142  1.00  3.48           C  
ATOM    361  O   VAL A  24       0.044  -5.408   4.237  1.00  3.48           O  
ATOM    362  CB  VAL A  24      -1.945  -6.535   2.335  1.00  3.48           C  
ATOM    363  CG1 VAL A  24      -1.926  -5.367   1.425  1.00  3.48           C  
ATOM    364  CG2 VAL A  24      -2.776  -7.637   1.753  1.00  3.48           C  
ATOM    365  H   VAL A  24      -0.752  -8.062   4.417  1.00  3.48           H  
ATOM    366  HA  VAL A  24      -0.081  -7.303   1.592  1.00  3.48           H  
ATOM    367  HB  VAL A  24      -2.374  -6.218   3.284  1.00  3.48           H  
ATOM    368 1HG1 VAL A  24      -2.920  -5.029   1.258  1.00  3.48           H  
ATOM    369 2HG1 VAL A  24      -1.332  -4.565   1.856  1.00  3.48           H  
ATOM    370 3HG1 VAL A  24      -1.497  -5.676   0.485  1.00  3.48           H  
ATOM    371 1HG2 VAL A  24      -3.792  -7.272   1.599  1.00  3.48           H  
ATOM    372 2HG2 VAL A  24      -2.346  -7.948   0.803  1.00  3.48           H  
ATOM    373 3HG2 VAL A  24      -2.798  -8.487   2.436  1.00  3.48           H  
ATOM    374  N   ILE A  25       1.344  -5.448   2.418  1.00  3.09           N  
ATOM    375  CA  ILE A  25       2.205  -4.423   2.992  1.00  3.09           C  
ATOM    376  C   ILE A  25       1.788  -2.999   2.683  1.00  3.09           C  
ATOM    377  O   ILE A  25       2.380  -2.344   1.832  1.00  3.09           O  
ATOM    378  CB  ILE A  25       3.656  -4.590   2.511  1.00  3.09           C  
ATOM    379  CG1 ILE A  25       4.181  -5.980   2.860  1.00  3.09           C  
ATOM    380  CG2 ILE A  25       4.521  -3.509   3.129  1.00  3.09           C  
ATOM    381  CD1 ILE A  25       5.545  -6.276   2.274  1.00  3.09           C  
ATOM    382  H   ILE A  25       1.538  -5.844   1.510  1.00  3.09           H  
ATOM    383  HA  ILE A  25       2.192  -4.536   4.077  1.00  3.09           H  
ATOM    384  HB  ILE A  25       3.689  -4.488   1.427  1.00  3.09           H  
ATOM    385 1HG1 ILE A  25       4.241  -6.071   3.943  1.00  3.09           H  
ATOM    386 2HG1 ILE A  25       3.482  -6.726   2.486  1.00  3.09           H  
ATOM    387 1HG2 ILE A  25       5.547  -3.608   2.775  1.00  3.09           H  
ATOM    388 2HG2 ILE A  25       4.130  -2.542   2.843  1.00  3.09           H  
ATOM    389 3HG2 ILE A  25       4.499  -3.601   4.215  1.00  3.09           H  
ATOM    390 1HD1 ILE A  25       5.857  -7.279   2.560  1.00  3.09           H  
ATOM    391 2HD1 ILE A  25       5.493  -6.205   1.194  1.00  3.09           H  
ATOM    392 3HD1 ILE A  25       6.270  -5.555   2.646  1.00  3.09           H  
ATOM    393  N   ALA A  26       0.807  -2.498   3.423  1.00  2.83           N  
ATOM    394  CA  ALA A  26       0.408  -1.104   3.261  1.00  2.83           C  
ATOM    395  C   ALA A  26       1.403  -0.303   4.085  1.00  2.83           C  
ATOM    396  O   ALA A  26       1.593  -0.588   5.269  1.00  2.83           O  
ATOM    397  CB  ALA A  26      -1.035  -0.864   3.681  1.00  2.83           C  
ATOM    398  H   ALA A  26       0.352  -3.115   4.093  1.00  2.83           H  
ATOM    399  HA  ALA A  26       0.523  -0.819   2.221  1.00  2.83           H  
ATOM    400 1HB  ALA A  26      -1.272   0.201   3.551  1.00  2.83           H  
ATOM    401 2HB  ALA A  26      -1.701  -1.463   3.063  1.00  2.83           H  
ATOM    402 3HB  ALA A  26      -1.167  -1.140   4.722  1.00  2.83           H  
ATOM    403  N   THR A  27       2.081   0.644   3.459  1.00  2.67           N  
ATOM    404  CA  THR A  27       3.163   1.332   4.155  1.00  2.67           C  
ATOM    405  C   THR A  27       3.539   2.718   3.689  1.00  2.67           C  
ATOM    406  O   THR A  27       3.498   3.034   2.513  1.00  2.67           O  
ATOM    407  CB  THR A  27       4.424   0.484   4.050  1.00  2.67           C  
ATOM    408  OG1 THR A  27       5.498   1.132   4.753  1.00  2.67           O  
ATOM    409  CG2 THR A  27       4.758   0.306   2.604  1.00  2.67           C  
ATOM    410  H   THR A  27       1.862   0.857   2.485  1.00  2.67           H  
ATOM    411  HA  THR A  27       2.876   1.407   5.203  1.00  2.67           H  
ATOM    412  HB  THR A  27       4.246  -0.493   4.501  1.00  2.67           H  
ATOM    413  HG1 THR A  27       6.212   0.495   4.885  1.00  2.67           H  
ATOM    414 1HG2 THR A  27       5.647  -0.308   2.504  1.00  2.67           H  
ATOM    415 2HG2 THR A  27       3.926  -0.186   2.096  1.00  2.67           H  
ATOM    416 3HG2 THR A  27       4.923   1.276   2.142  1.00  2.67           H  
ATOM    417  N   ALA A  28       4.097   3.486   4.625  1.00  2.61           N  
ATOM    418  CA  ALA A  28       4.641   4.823   4.377  1.00  2.61           C  
ATOM    419  C   ALA A  28       5.761   4.804   3.337  1.00  2.61           C  
ATOM    420  O   ALA A  28       6.082   5.835   2.739  1.00  2.61           O  
ATOM    421  CB  ALA A  28       5.165   5.411   5.667  1.00  2.61           C  
ATOM    422  H   ALA A  28       4.123   3.122   5.565  1.00  2.61           H  
ATOM    423  HA  ALA A  28       3.846   5.450   4.002  1.00  2.61           H  
ATOM    424 1HB  ALA A  28       5.544   6.416   5.478  1.00  2.61           H  
ATOM    425 2HB  ALA A  28       4.361   5.457   6.401  1.00  2.61           H  
ATOM    426 3HB  ALA A  28       5.971   4.786   6.045  1.00  2.61           H  
ATOM    427  N   LEU A  29       6.377   3.647   3.156  1.00  2.61           N  
ATOM    428  CA  LEU A  29       7.464   3.476   2.210  1.00  2.61           C  
ATOM    429  C   LEU A  29       6.985   3.728   0.774  1.00  2.61           C  
ATOM    430  O   LEU A  29       5.810   3.516   0.442  1.00  2.61           O  
ATOM    431  CB  LEU A  29       7.997   2.052   2.279  1.00  2.61           C  
ATOM    432  CG  LEU A  29       8.635   1.583   3.558  1.00  2.61           C  
ATOM    433  CD1 LEU A  29       8.950   0.077   3.402  1.00  2.61           C  
ATOM    434  CD2 LEU A  29       9.873   2.411   3.849  1.00  2.61           C  
ATOM    435  H   LEU A  29       6.062   2.837   3.695  1.00  2.61           H  
ATOM    436  HA  LEU A  29       8.257   4.185   2.452  1.00  2.61           H  
ATOM    437 1HB  LEU A  29       7.206   1.389   2.060  1.00  2.61           H  
ATOM    438 2HB  LEU A  29       8.711   1.936   1.500  1.00  2.61           H  
ATOM    439  HG  LEU A  29       7.941   1.702   4.380  1.00  2.61           H  
ATOM    440 1HD1 LEU A  29       9.399  -0.302   4.316  1.00  2.61           H  
ATOM    441 2HD1 LEU A  29       8.028  -0.465   3.201  1.00  2.61           H  
ATOM    442 3HD1 LEU A  29       9.636  -0.077   2.576  1.00  2.61           H  
ATOM    443 1HD2 LEU A  29      10.329   2.068   4.776  1.00  2.61           H  
ATOM    444 2HD2 LEU A  29      10.590   2.317   3.043  1.00  2.61           H  
ATOM    445 3HD2 LEU A  29       9.590   3.458   3.953  1.00  2.61           H  
ATOM    446  N   GLY A  30       7.893   4.190  -0.089  1.00  2.65           N  
ATOM    447  CA  GLY A  30       7.542   4.391  -1.492  1.00  2.65           C  
ATOM    448  C   GLY A  30       7.594   3.054  -2.222  1.00  2.65           C  
ATOM    449  O   GLY A  30       7.814   2.021  -1.582  1.00  2.65           O  
ATOM    450  H   GLY A  30       8.837   4.382   0.227  1.00  2.65           H  
ATOM    451 1HA  GLY A  30       6.540   4.815  -1.563  1.00  2.65           H  
ATOM    452 2HA  GLY A  30       8.233   5.098  -1.950  1.00  2.65           H  
ATOM    453  N   THR A  31       7.438   3.080  -3.549  1.00  2.71           N  
ATOM    454  CA  THR A  31       7.374   1.849  -4.342  1.00  2.71           C  
ATOM    455  C   THR A  31       8.619   0.974  -4.285  1.00  2.71           C  
ATOM    456  O   THR A  31       8.526  -0.234  -4.064  1.00  2.71           O  
ATOM    457  CB  THR A  31       7.113   2.186  -5.824  1.00  2.71           C  
ATOM    458  OG1 THR A  31       5.840   2.839  -5.965  1.00  2.71           O  
ATOM    459  CG2 THR A  31       7.127   0.912  -6.642  1.00  2.71           C  
ATOM    460  H   THR A  31       7.302   3.969  -4.009  1.00  2.71           H  
ATOM    461  HA  THR A  31       6.544   1.255  -3.970  1.00  2.71           H  
ATOM    462  HB  THR A  31       7.893   2.853  -6.188  1.00  2.71           H  
ATOM    463  HG1 THR A  31       5.750   3.167  -6.866  1.00  2.71           H  
ATOM    464 1HG2 THR A  31       6.949   1.150  -7.689  1.00  2.71           H  
ATOM    465 2HG2 THR A  31       8.098   0.426  -6.542  1.00  2.71           H  
ATOM    466 3HG2 THR A  31       6.349   0.244  -6.281  1.00  2.71           H  
ATOM    467  N   TYR A  32       9.793   1.565  -4.473  1.00  2.77           N  
ATOM    468  CA  TYR A  32      11.030   0.785  -4.473  1.00  2.77           C  
ATOM    469  C   TYR A  32      11.190   0.048  -3.147  1.00  2.77           C  
ATOM    470  O   TYR A  32      11.508  -1.149  -3.099  1.00  2.77           O  
ATOM    471  CB  TYR A  32      12.236   1.686  -4.727  1.00  2.77           C  
ATOM    472  CG  TYR A  32      13.557   0.946  -4.779  1.00  2.77           C  
ATOM    473  CD1 TYR A  32      13.921   0.282  -5.944  1.00  2.77           C  
ATOM    474  CD2 TYR A  32      14.398   0.925  -3.679  1.00  2.77           C  
ATOM    475  CE1 TYR A  32      15.121  -0.397  -6.009  1.00  2.77           C  
ATOM    476  CE2 TYR A  32      15.600   0.240  -3.743  1.00  2.77           C  
ATOM    477  CZ  TYR A  32      15.962  -0.416  -4.904  1.00  2.77           C  
ATOM    478  OH  TYR A  32      17.159  -1.093  -4.967  1.00  2.77           O  
ATOM    479  H   TYR A  32       9.826   2.561  -4.636  1.00  2.77           H  
ATOM    480  HA  TYR A  32      10.970   0.036  -5.266  1.00  2.77           H  
ATOM    481 1HB  TYR A  32      12.104   2.214  -5.671  1.00  2.77           H  
ATOM    482 2HB  TYR A  32      12.301   2.436  -3.936  1.00  2.77           H  
ATOM    483  HD1 TYR A  32      13.258   0.299  -6.809  1.00  2.77           H  
ATOM    484  HD2 TYR A  32      14.111   1.442  -2.760  1.00  2.77           H  
ATOM    485  HE1 TYR A  32      15.407  -0.914  -6.926  1.00  2.77           H  
ATOM    486  HE2 TYR A  32      16.259   0.222  -2.875  1.00  2.77           H  
ATOM    487  HH  TYR A  32      17.603  -1.036  -4.119  1.00  2.77           H  
ATOM    488  N   ASP A  33      11.014   0.800  -2.066  1.00  2.79           N  
ATOM    489  CA  ASP A  33      11.194   0.287  -0.726  1.00  2.79           C  
ATOM    490  C   ASP A  33      10.113  -0.724  -0.335  1.00  2.79           C  
ATOM    491  O   ASP A  33      10.418  -1.738   0.298  1.00  2.79           O  
ATOM    492  CB  ASP A  33      11.214   1.453   0.247  1.00  2.79           C  
ATOM    493  CG  ASP A  33      12.451   2.309   0.143  1.00  2.79           C  
ATOM    494  OD1 ASP A  33      13.386   1.882  -0.476  1.00  2.79           O  
ATOM    495  OD2 ASP A  33      12.455   3.392   0.679  1.00  2.79           O  
ATOM    496  H   ASP A  33      10.739   1.762  -2.191  1.00  2.79           H  
ATOM    497  HA  ASP A  33      12.161  -0.211  -0.684  1.00  2.79           H  
ATOM    498 1HB  ASP A  33      10.355   2.084   0.052  1.00  2.79           H  
ATOM    499 2HB  ASP A  33      11.142   1.070   1.248  1.00  2.79           H  
ATOM    500  N   THR A  34       8.865  -0.487  -0.744  1.00  2.77           N  
ATOM    501  CA  THR A  34       7.792  -1.414  -0.418  1.00  2.77           C  
ATOM    502  C   THR A  34       8.034  -2.727  -1.142  1.00  2.77           C  
ATOM    503  O   THR A  34       7.901  -3.801  -0.553  1.00  2.77           O  
ATOM    504  CB  THR A  34       6.422  -0.854  -0.809  1.00  2.77           C  
ATOM    505  OG1 THR A  34       6.220   0.358  -0.108  1.00  2.77           O  
ATOM    506  CG2 THR A  34       5.309  -1.849  -0.428  1.00  2.77           C  
ATOM    507  H   THR A  34       8.632   0.362  -1.256  1.00  2.77           H  
ATOM    508  HA  THR A  34       7.799  -1.602   0.655  1.00  2.77           H  
ATOM    509  HB  THR A  34       6.395  -0.658  -1.881  1.00  2.77           H  
ATOM    510  HG1 THR A  34       6.675   1.082  -0.598  1.00  2.77           H  
ATOM    511 1HG2 THR A  34       4.338  -1.429  -0.698  1.00  2.77           H  
ATOM    512 2HG2 THR A  34       5.460  -2.786  -0.960  1.00  2.77           H  
ATOM    513 3HG2 THR A  34       5.334  -2.034   0.640  1.00  2.77           H  
ATOM    514  N   ALA A  35       8.400  -2.639  -2.425  1.00  2.74           N  
ATOM    515  CA  ALA A  35       8.689  -3.828  -3.203  1.00  2.74           C  
ATOM    516  C   ALA A  35       9.857  -4.586  -2.587  1.00  2.74           C  
ATOM    517  O   ALA A  35       9.826  -5.817  -2.512  1.00  2.74           O  
ATOM    518  CB  ALA A  35       9.005  -3.445  -4.636  1.00  2.74           C  
ATOM    519  H   ALA A  35       8.476  -1.728  -2.875  1.00  2.74           H  
ATOM    520  HA  ALA A  35       7.814  -4.473  -3.187  1.00  2.74           H  
ATOM    521 1HB  ALA A  35       9.208  -4.341  -5.219  1.00  2.74           H  
ATOM    522 2HB  ALA A  35       8.156  -2.913  -5.065  1.00  2.74           H  
ATOM    523 3HB  ALA A  35       9.882  -2.794  -4.649  1.00  2.74           H  
ATOM    524  N   SER A  36      10.864  -3.855  -2.092  1.00  2.69           N  
ATOM    525  CA  SER A  36      12.006  -4.480  -1.450  1.00  2.69           C  
ATOM    526  C   SER A  36      11.555  -5.203  -0.180  1.00  2.69           C  
ATOM    527  O   SER A  36      12.018  -6.314   0.111  1.00  2.69           O  
ATOM    528  CB  SER A  36      13.062  -3.438  -1.134  1.00  2.69           C  
ATOM    529  OG  SER A  36      13.580  -2.877  -2.315  1.00  2.69           O  
ATOM    530  H   SER A  36      10.867  -2.841  -2.206  1.00  2.69           H  
ATOM    531  HA  SER A  36      12.432  -5.211  -2.136  1.00  2.69           H  
ATOM    532 1HB  SER A  36      12.637  -2.658  -0.516  1.00  2.69           H  
ATOM    533 2HB  SER A  36      13.866  -3.901  -0.568  1.00  2.69           H  
ATOM    534  HG  SER A  36      12.861  -2.293  -2.671  1.00  2.69           H  
ATOM    535  N   ALA A  37      10.644  -4.584   0.584  1.00  2.68           N  
ATOM    536  CA  ALA A  37      10.132  -5.216   1.794  1.00  2.68           C  
ATOM    537  C   ALA A  37       9.434  -6.529   1.444  1.00  2.68           C  
ATOM    538  O   ALA A  37       9.627  -7.550   2.118  1.00  2.68           O  
ATOM    539  CB  ALA A  37       9.166  -4.277   2.513  1.00  2.68           C  
ATOM    540  H   ALA A  37      10.321  -3.651   0.329  1.00  2.68           H  
ATOM    541  HA  ALA A  37      10.975  -5.438   2.447  1.00  2.68           H  
ATOM    542 1HB  ALA A  37       8.805  -4.751   3.421  1.00  2.68           H  
ATOM    543 2HB  ALA A  37       9.682  -3.350   2.763  1.00  2.68           H  
ATOM    544 3HB  ALA A  37       8.325  -4.054   1.868  1.00  2.68           H  
ATOM    545  N   ALA A  38       8.657  -6.515   0.354  1.00  2.75           N  
ATOM    546  CA  ALA A  38       7.968  -7.717  -0.086  1.00  2.75           C  
ATOM    547  C   ALA A  38       8.969  -8.782  -0.490  1.00  2.75           C  
ATOM    548  O   ALA A  38       8.835  -9.953  -0.121  1.00  2.75           O  
ATOM    549  CB  ALA A  38       7.052  -7.400  -1.254  1.00  2.75           C  
ATOM    550  H   ALA A  38       8.525  -5.638  -0.154  1.00  2.75           H  
ATOM    551  HA  ALA A  38       7.380  -8.100   0.746  1.00  2.75           H  
ATOM    552 1HB  ALA A  38       6.531  -8.304  -1.562  1.00  2.75           H  
ATOM    553 2HB  ALA A  38       6.330  -6.644  -0.960  1.00  2.75           H  
ATOM    554 3HB  ALA A  38       7.642  -7.026  -2.083  1.00  2.75           H  
ATOM    555  N   ALA A  39      10.004  -8.364  -1.220  1.00  2.91           N  
ATOM    556  CA  ALA A  39      11.033  -9.278  -1.675  1.00  2.91           C  
ATOM    557  C   ALA A  39      11.741  -9.918  -0.498  1.00  2.91           C  
ATOM    558  O   ALA A  39      12.049 -11.110  -0.523  1.00  2.91           O  
ATOM    559  CB  ALA A  39      12.029  -8.551  -2.554  1.00  2.91           C  
ATOM    560  H   ALA A  39      10.057  -7.385  -1.499  1.00  2.91           H  
ATOM    561  HA  ALA A  39      10.559 -10.063  -2.254  1.00  2.91           H  
ATOM    562 1HB  ALA A  39      12.783  -9.250  -2.908  1.00  2.91           H  
ATOM    563 2HB  ALA A  39      11.506  -8.111  -3.403  1.00  2.91           H  
ATOM    564 3HB  ALA A  39      12.507  -7.765  -1.979  1.00  2.91           H  
ATOM    565  N   SER A  40      11.967  -9.140   0.562  1.00  3.20           N  
ATOM    566  CA  SER A  40      12.630  -9.681   1.728  1.00  3.20           C  
ATOM    567  C   SER A  40      11.760 -10.754   2.366  1.00  3.20           C  
ATOM    568  O   SER A  40      12.244 -11.837   2.683  1.00  3.20           O  
ATOM    569  CB  SER A  40      12.924  -8.576   2.724  1.00  3.20           C  
ATOM    570  OG  SER A  40      13.848  -7.658   2.195  1.00  3.20           O  
ATOM    571  H   SER A  40      11.713  -8.153   0.532  1.00  3.20           H  
ATOM    572  HA  SER A  40      13.569 -10.135   1.416  1.00  3.20           H  
ATOM    573 1HB  SER A  40      12.001  -8.061   2.978  1.00  3.20           H  
ATOM    574 2HB  SER A  40      13.320  -9.009   3.638  1.00  3.20           H  
ATOM    575  HG  SER A  40      13.401  -7.252   1.425  1.00  3.20           H  
ATOM    576  N   ALA A  41      10.451 -10.496   2.483  1.00  3.64           N  
ATOM    577  CA  ALA A  41       9.531 -11.471   3.074  1.00  3.64           C  
ATOM    578  C   ALA A  41       9.522 -12.780   2.282  1.00  3.64           C  
ATOM    579  O   ALA A  41       9.472 -13.874   2.841  1.00  3.64           O  
ATOM    580  CB  ALA A  41       8.129 -10.894   3.134  1.00  3.64           C  
ATOM    581  H   ALA A  41      10.098  -9.581   2.191  1.00  3.64           H  
ATOM    582  HA  ALA A  41       9.874 -11.689   4.085  1.00  3.64           H  
ATOM    583 1HB  ALA A  41       7.458 -11.614   3.597  1.00  3.64           H  
ATOM    584 2HB  ALA A  41       8.141  -9.974   3.717  1.00  3.64           H  
ATOM    585 3HB  ALA A  41       7.786 -10.675   2.124  1.00  3.64           H  
ATOM    586  N   ARG A  42       9.637 -12.677   0.965  1.00  4.25           N  
ATOM    587  CA  ARG A  42       9.649 -13.843   0.087  1.00  4.25           C  
ATOM    588  C   ARG A  42      10.896 -14.709   0.311  1.00  4.25           C  
ATOM    589  O   ARG A  42      10.912 -15.899  -0.010  1.00  4.25           O  
ATOM    590  CB  ARG A  42       9.546 -13.394  -1.358  1.00  4.25           C  
ATOM    591  CG  ARG A  42       8.177 -12.805  -1.708  1.00  4.25           C  
ATOM    592  CD  ARG A  42       8.136 -12.207  -3.060  1.00  4.25           C  
ATOM    593  NE  ARG A  42       6.841 -11.598  -3.333  1.00  4.25           N  
ATOM    594  CZ  ARG A  42       6.586 -10.765  -4.359  1.00  4.25           C  
ATOM    595  NH1 ARG A  42       7.540 -10.449  -5.209  1.00  4.25           N  
ATOM    596  NH2 ARG A  42       5.373 -10.262  -4.513  1.00  4.25           N  
ATOM    597  H   ARG A  42       9.666 -11.744   0.547  1.00  4.25           H  
ATOM    598  HA  ARG A  42       8.771 -14.446   0.314  1.00  4.25           H  
ATOM    599 1HB  ARG A  42      10.295 -12.637  -1.560  1.00  4.25           H  
ATOM    600 2HB  ARG A  42       9.735 -14.234  -2.022  1.00  4.25           H  
ATOM    601 1HG  ARG A  42       7.434 -13.600  -1.670  1.00  4.25           H  
ATOM    602 2HG  ARG A  42       7.913 -12.045  -0.981  1.00  4.25           H  
ATOM    603 1HD  ARG A  42       8.894 -11.439  -3.140  1.00  4.25           H  
ATOM    604 2HD  ARG A  42       8.316 -12.977  -3.807  1.00  4.25           H  
ATOM    605  HE  ARG A  42       6.080 -11.815  -2.704  1.00  4.25           H  
ATOM    606 1HH1 ARG A  42       8.468 -10.831  -5.091  1.00  4.25           H  
ATOM    607 2HH1 ARG A  42       7.345  -9.823  -5.978  1.00  4.25           H  
ATOM    608 1HH2 ARG A  42       4.640 -10.504  -3.862  1.00  4.25           H  
ATOM    609 2HH2 ARG A  42       5.180  -9.636  -5.282  1.00  4.25           H  
ATOM    610  N   GLY A  43      11.941 -14.121   0.896  1.00  4.99           N  
ATOM    611  CA  GLY A  43      13.202 -14.801   1.142  1.00  4.99           C  
ATOM    612  C   GLY A  43      13.099 -15.722   2.348  1.00  4.99           C  
ATOM    613  O   GLY A  43      14.047 -16.436   2.680  1.00  4.99           O  
ATOM    614  H   GLY A  43      11.876 -13.155   1.203  1.00  4.99           H  
ATOM    615 1HA  GLY A  43      13.490 -15.370   0.260  1.00  4.99           H  
ATOM    616 2HA  GLY A  43      13.976 -14.055   1.317  1.00  4.99           H  
ATOM    617  N   LEU A  44      11.936 -15.724   2.996  1.00  5.78           N  
ATOM    618  CA  LEU A  44      11.687 -16.571   4.137  1.00  5.78           C  
ATOM    619  C   LEU A  44      11.124 -17.921   3.686  1.00  5.78           C  
ATOM    620  O   LEU A  44      10.866 -18.797   4.513  1.00  5.78           O  
ATOM    621  CB  LEU A  44      10.708 -15.872   5.077  1.00  5.78           C  
ATOM    622  CG  LEU A  44      11.212 -14.529   5.631  1.00  5.78           C  
ATOM    623  CD1 LEU A  44      10.115 -13.874   6.455  1.00  5.78           C  
ATOM    624  CD2 LEU A  44      12.468 -14.766   6.451  1.00  5.78           C  
ATOM    625  H   LEU A  44      11.184 -15.096   2.705  1.00  5.78           H  
ATOM    626  HA  LEU A  44      12.628 -16.743   4.659  1.00  5.78           H  
ATOM    627 1HB  LEU A  44       9.781 -15.691   4.538  1.00  5.78           H  
ATOM    628 2HB  LEU A  44      10.496 -16.530   5.916  1.00  5.78           H  
ATOM    629  HG  LEU A  44      11.450 -13.860   4.797  1.00  5.78           H  
ATOM    630 1HD1 LEU A  44      10.468 -12.915   6.833  1.00  5.78           H  
ATOM    631 2HD1 LEU A  44       9.241 -13.716   5.820  1.00  5.78           H  
ATOM    632 3HD1 LEU A  44       9.850 -14.520   7.291  1.00  5.78           H  
ATOM    633 1HD2 LEU A  44      12.835 -13.813   6.833  1.00  5.78           H  
ATOM    634 2HD2 LEU A  44      12.242 -15.430   7.285  1.00  5.78           H  
ATOM    635 3HD2 LEU A  44      13.230 -15.222   5.816  1.00  5.78           H  
ATOM    636  N   VAL A  45      10.929 -18.091   2.368  1.00  6.49           N  
ATOM    637  CA  VAL A  45      10.412 -19.343   1.837  1.00  6.49           C  
ATOM    638  C   VAL A  45      11.525 -20.127   1.120  1.00  6.49           C  
ATOM    639  O   VAL A  45      12.032 -19.709   0.078  1.00  6.49           O  
ATOM    640  CB  VAL A  45       9.259 -19.047   0.867  1.00  6.49           C  
ATOM    641  CG1 VAL A  45       8.735 -20.320   0.310  1.00  6.49           C  
ATOM    642  CG2 VAL A  45       8.165 -18.280   1.594  1.00  6.49           C  
ATOM    643  H   VAL A  45      11.134 -17.337   1.710  1.00  6.49           H  
ATOM    644  HA  VAL A  45      10.032 -19.946   2.661  1.00  6.49           H  
ATOM    645  HB  VAL A  45       9.639 -18.449   0.031  1.00  6.49           H  
ATOM    646 1HG1 VAL A  45       7.937 -20.109  -0.397  1.00  6.49           H  
ATOM    647 2HG1 VAL A  45       9.547 -20.828  -0.198  1.00  6.49           H  
ATOM    648 3HG1 VAL A  45       8.355 -20.942   1.112  1.00  6.49           H  
ATOM    649 1HG2 VAL A  45       7.353 -18.065   0.900  1.00  6.49           H  
ATOM    650 2HG2 VAL A  45       7.791 -18.879   2.421  1.00  6.49           H  
ATOM    651 3HG2 VAL A  45       8.575 -17.340   1.976  1.00  6.49           H  
ATOM    652  N   THR A  46      11.901 -21.267   1.702  1.00  6.98           N  
ATOM    653  CA  THR A  46      13.011 -22.079   1.201  1.00  6.98           C  
ATOM    654  C   THR A  46      12.731 -23.588   1.141  1.00  6.98           C  
ATOM    655  O   THR A  46      12.149 -24.161   2.070  1.00  6.98           O  
ATOM    656  CB  THR A  46      14.261 -21.816   2.067  1.00  6.98           C  
ATOM    657  OG1 THR A  46      14.583 -20.423   2.004  1.00  6.98           O  
ATOM    658  CG2 THR A  46      15.463 -22.625   1.591  1.00  6.98           C  
ATOM    659  H   THR A  46      11.428 -21.550   2.546  1.00  6.98           H  
ATOM    660  HA  THR A  46      13.230 -21.751   0.185  1.00  6.98           H  
ATOM    661  HB  THR A  46      14.044 -22.080   3.101  1.00  6.98           H  
ATOM    662  HG1 THR A  46      14.707 -20.161   1.084  1.00  6.98           H  
ATOM    663 1HG2 THR A  46      16.321 -22.401   2.224  1.00  6.98           H  
ATOM    664 2HG2 THR A  46      15.248 -23.682   1.656  1.00  6.98           H  
ATOM    665 3HG2 THR A  46      15.697 -22.363   0.562  1.00  6.98           H  
ATOM    666  N   ALA A  47      13.190 -24.230   0.058  1.00  7.19           N  
ATOM    667  CA  ALA A  47      13.138 -25.689  -0.095  1.00  7.19           C  
ATOM    668  C   ALA A  47      11.736 -26.228   0.124  1.00  7.19           C  
ATOM    669  O   ALA A  47      10.811 -25.866  -0.606  1.00  7.19           O  
ATOM    670  CB  ALA A  47      14.123 -26.345   0.863  1.00  7.19           C  
ATOM    671  H   ALA A  47      13.623 -23.683  -0.673  1.00  7.19           H  
ATOM    672  HA  ALA A  47      13.432 -25.932  -1.116  1.00  7.19           H  
ATOM    673 1HB  ALA A  47      14.110 -27.426   0.716  1.00  7.19           H  
ATOM    674 2HB  ALA A  47      15.126 -25.971   0.661  1.00  7.19           H  
ATOM    675 3HB  ALA A  47      13.860 -26.115   1.895  1.00  7.19           H  
ATOM    676  N   THR A  48      11.561 -27.067   1.143  1.00  7.17           N  
ATOM    677  CA  THR A  48      10.263 -27.654   1.430  1.00  7.17           C  
ATOM    678  C   THR A  48       9.183 -26.587   1.522  1.00  7.17           C  
ATOM    679  O   THR A  48       8.051 -26.810   1.085  1.00  7.17           O  
ATOM    680  CB  THR A  48      10.276 -28.452   2.736  1.00  7.17           C  
ATOM    681  OG1 THR A  48      11.215 -29.534   2.641  1.00  7.17           O  
ATOM    682  CG2 THR A  48       8.888 -28.991   3.006  1.00  7.17           C  
ATOM    683  H   THR A  48      12.342 -27.316   1.728  1.00  7.17           H  
ATOM    684  HA  THR A  48      10.003 -28.330   0.618  1.00  7.17           H  
ATOM    685  HB  THR A  48      10.571 -27.797   3.557  1.00  7.17           H  
ATOM    686  HG1 THR A  48      11.203 -30.039   3.461  1.00  7.17           H  
ATOM    687 1HG2 THR A  48       8.889 -29.550   3.939  1.00  7.17           H  
ATOM    688 2HG2 THR A  48       8.196 -28.154   3.079  1.00  7.17           H  
ATOM    689 3HG2 THR A  48       8.585 -29.643   2.190  1.00  7.17           H  
ATOM    690  N   SER A  49       9.502 -25.450   2.138  1.00  6.99           N  
ATOM    691  CA  SER A  49       8.511 -24.403   2.274  1.00  6.99           C  
ATOM    692  C   SER A  49       8.097 -23.892   0.897  1.00  6.99           C  
ATOM    693  O   SER A  49       6.941 -23.524   0.698  1.00  6.99           O  
ATOM    694  CB  SER A  49       9.015 -23.283   3.153  1.00  6.99           C  
ATOM    695  OG  SER A  49       9.175 -23.718   4.484  1.00  6.99           O  
ATOM    696  H   SER A  49      10.461 -25.286   2.440  1.00  6.99           H  
ATOM    697  HA  SER A  49       7.630 -24.827   2.754  1.00  6.99           H  
ATOM    698 1HB  SER A  49       9.958 -22.929   2.771  1.00  6.99           H  
ATOM    699 2HB  SER A  49       8.316 -22.450   3.122  1.00  6.99           H  
ATOM    700  HG  SER A  49       9.484 -22.955   4.983  1.00  6.99           H  
ATOM    701  N   GLN A  50       9.032 -23.835  -0.059  1.00  6.75           N  
ATOM    702  CA  GLN A  50       8.679 -23.359  -1.388  1.00  6.75           C  
ATOM    703  C   GLN A  50       7.758 -24.365  -2.028  1.00  6.75           C  
ATOM    704  O   GLN A  50       6.810 -23.993  -2.705  1.00  6.75           O  
ATOM    705  CB  GLN A  50       9.910 -23.123  -2.260  1.00  6.75           C  
ATOM    706  CG  GLN A  50       9.602 -22.482  -3.634  1.00  6.75           C  
ATOM    707  CD  GLN A  50       8.992 -21.070  -3.535  1.00  6.75           C  
ATOM    708  OE1 GLN A  50       9.540 -20.205  -2.850  1.00  6.75           O  
ATOM    709  NE2 GLN A  50       7.885 -20.821  -4.241  1.00  6.75           N  
ATOM    710  H   GLN A  50       9.964 -24.192   0.108  1.00  6.75           H  
ATOM    711  HA  GLN A  50       8.129 -22.429  -1.308  1.00  6.75           H  
ATOM    712 1HB  GLN A  50      10.616 -22.482  -1.730  1.00  6.75           H  
ATOM    713 2HB  GLN A  50      10.408 -24.075  -2.438  1.00  6.75           H  
ATOM    714 1HG  GLN A  50      10.525 -22.416  -4.205  1.00  6.75           H  
ATOM    715 2HG  GLN A  50       8.884 -23.121  -4.165  1.00  6.75           H  
ATOM    716 1HE2 GLN A  50       7.468 -19.918  -4.219  1.00  6.75           H  
ATOM    717 2HE2 GLN A  50       7.452 -21.547  -4.840  1.00  6.75           H  
ATOM    718  N   ARG A  51       7.996 -25.649  -1.769  1.00  6.52           N  
ATOM    719  CA  ARG A  51       7.130 -26.674  -2.341  1.00  6.52           C  
ATOM    720  C   ARG A  51       5.712 -26.523  -1.776  1.00  6.52           C  
ATOM    721  O   ARG A  51       4.714 -26.659  -2.503  1.00  6.52           O  
ATOM    722  CB  ARG A  51       7.681 -28.066  -2.058  1.00  6.52           C  
ATOM    723  CG  ARG A  51       8.954 -28.405  -2.831  1.00  6.52           C  
ATOM    724  CD  ARG A  51       9.472 -29.758  -2.489  1.00  6.52           C  
ATOM    725  NE  ARG A  51      10.673 -30.088  -3.246  1.00  6.52           N  
ATOM    726  CZ  ARG A  51      11.423 -31.195  -3.058  1.00  6.52           C  
ATOM    727  NH1 ARG A  51      11.089 -32.069  -2.135  1.00  6.52           N  
ATOM    728  NH2 ARG A  51      12.496 -31.400  -3.803  1.00  6.52           N  
ATOM    729  H   ARG A  51       8.808 -25.898  -1.201  1.00  6.52           H  
ATOM    730  HA  ARG A  51       7.095 -26.534  -3.420  1.00  6.52           H  
ATOM    731 1HB  ARG A  51       7.900 -28.168  -1.003  1.00  6.52           H  
ATOM    732 2HB  ARG A  51       6.930 -28.813  -2.307  1.00  6.52           H  
ATOM    733 1HG  ARG A  51       8.756 -28.362  -3.900  1.00  6.52           H  
ATOM    734 2HG  ARG A  51       9.724 -27.671  -2.572  1.00  6.52           H  
ATOM    735 1HD  ARG A  51       9.716 -29.796  -1.428  1.00  6.52           H  
ATOM    736 2HD  ARG A  51       8.712 -30.506  -2.713  1.00  6.52           H  
ATOM    737  HE  ARG A  51      10.965 -29.440  -3.967  1.00  6.52           H  
ATOM    738 1HH1 ARG A  51      10.270 -31.912  -1.564  1.00  6.52           H  
ATOM    739 2HH1 ARG A  51      11.650 -32.896  -1.996  1.00  6.52           H  
ATOM    740 1HH2 ARG A  51      12.754 -30.728  -4.513  1.00  6.52           H  
ATOM    741 2HH2 ARG A  51      13.056 -32.227  -3.663  1.00  6.52           H  
ATOM    742  N   LYS A  52       5.611 -26.172  -0.487  1.00  6.37           N  
ATOM    743  CA  LYS A  52       4.304 -25.948   0.125  1.00  6.37           C  
ATOM    744  C   LYS A  52       3.609 -24.747  -0.518  1.00  6.37           C  
ATOM    745  O   LYS A  52       2.400 -24.791  -0.778  1.00  6.37           O  
ATOM    746  CB  LYS A  52       4.433 -25.735   1.635  1.00  6.37           C  
ATOM    747  CG  LYS A  52       4.809 -26.989   2.426  1.00  6.37           C  
ATOM    748  CD  LYS A  52       4.940 -26.683   3.914  1.00  6.37           C  
ATOM    749  CE  LYS A  52       5.278 -27.927   4.722  1.00  6.37           C  
ATOM    750  NZ  LYS A  52       5.446 -27.616   6.172  1.00  6.37           N  
ATOM    751  H   LYS A  52       6.460 -26.100   0.078  1.00  6.37           H  
ATOM    752  HA  LYS A  52       3.685 -26.827  -0.049  1.00  6.37           H  
ATOM    753 1HB  LYS A  52       5.191 -24.983   1.828  1.00  6.37           H  
ATOM    754 2HB  LYS A  52       3.493 -25.354   2.028  1.00  6.37           H  
ATOM    755 1HG  LYS A  52       4.050 -27.756   2.280  1.00  6.37           H  
ATOM    756 2HG  LYS A  52       5.759 -27.371   2.057  1.00  6.37           H  
ATOM    757 1HD  LYS A  52       5.732 -25.947   4.058  1.00  6.37           H  
ATOM    758 2HD  LYS A  52       4.006 -26.260   4.285  1.00  6.37           H  
ATOM    759 1HE  LYS A  52       4.477 -28.655   4.608  1.00  6.37           H  
ATOM    760 2HE  LYS A  52       6.200 -28.357   4.348  1.00  6.37           H  
ATOM    761 1HZ  LYS A  52       5.669 -28.463   6.676  1.00  6.37           H  
ATOM    762 2HZ  LYS A  52       6.197 -26.947   6.289  1.00  6.37           H  
ATOM    763 3HZ  LYS A  52       4.589 -27.225   6.535  1.00  6.37           H  
ATOM    764  N   ILE A  53       4.374 -23.695  -0.823  1.00  6.29           N  
ATOM    765  CA  ILE A  53       3.810 -22.518  -1.465  1.00  6.29           C  
ATOM    766  C   ILE A  53       3.428 -22.787  -2.909  1.00  6.29           C  
ATOM    767  O   ILE A  53       2.354 -22.382  -3.342  1.00  6.29           O  
ATOM    768  CB  ILE A  53       4.743 -21.299  -1.387  1.00  6.29           C  
ATOM    769  CG1 ILE A  53       4.938 -20.880   0.068  1.00  6.29           C  
ATOM    770  CG2 ILE A  53       4.176 -20.159  -2.218  1.00  6.29           C  
ATOM    771  CD1 ILE A  53       3.645 -20.518   0.763  1.00  6.29           C  
ATOM    772  H   ILE A  53       5.364 -23.703  -0.567  1.00  6.29           H  
ATOM    773  HA  ILE A  53       2.899 -22.252  -0.928  1.00  6.29           H  
ATOM    774  HB  ILE A  53       5.727 -21.577  -1.779  1.00  6.29           H  
ATOM    775 1HG1 ILE A  53       5.398 -21.687   0.610  1.00  6.29           H  
ATOM    776 2HG1 ILE A  53       5.598 -20.017   0.101  1.00  6.29           H  
ATOM    777 1HG2 ILE A  53       4.851 -19.306  -2.173  1.00  6.29           H  
ATOM    778 2HG2 ILE A  53       4.075 -20.490  -3.250  1.00  6.29           H  
ATOM    779 3HG2 ILE A  53       3.196 -19.871  -1.831  1.00  6.29           H  
ATOM    780 1HD1 ILE A  53       3.858 -20.228   1.794  1.00  6.29           H  
ATOM    781 2HD1 ILE A  53       3.170 -19.686   0.243  1.00  6.29           H  
ATOM    782 3HD1 ILE A  53       2.976 -21.379   0.759  1.00  6.29           H  
ATOM    783  N   ASP A  54       4.281 -23.483  -3.663  1.00  6.27           N  
ATOM    784  CA  ASP A  54       3.951 -23.775  -5.049  1.00  6.27           C  
ATOM    785  C   ASP A  54       2.679 -24.599  -5.107  1.00  6.27           C  
ATOM    786  O   ASP A  54       1.807 -24.345  -5.942  1.00  6.27           O  
ATOM    787  CB  ASP A  54       5.076 -24.547  -5.745  1.00  6.27           C  
ATOM    788  CG  ASP A  54       6.333 -23.701  -6.036  1.00  6.27           C  
ATOM    789  OD1 ASP A  54       6.262 -22.495  -5.930  1.00  6.27           O  
ATOM    790  OD2 ASP A  54       7.343 -24.269  -6.387  1.00  6.27           O  
ATOM    791  H   ASP A  54       5.158 -23.801  -3.272  1.00  6.27           H  
ATOM    792  HA  ASP A  54       3.785 -22.836  -5.576  1.00  6.27           H  
ATOM    793 1HB  ASP A  54       5.369 -25.389  -5.112  1.00  6.27           H  
ATOM    794 2HB  ASP A  54       4.706 -24.962  -6.683  1.00  6.27           H  
ATOM    795  N   THR A  55       2.543 -25.545  -4.174  1.00  6.30           N  
ATOM    796  CA  THR A  55       1.360 -26.374  -4.113  1.00  6.30           C  
ATOM    797  C   THR A  55       0.155 -25.510  -3.800  1.00  6.30           C  
ATOM    798  O   THR A  55      -0.889 -25.629  -4.443  1.00  6.30           O  
ATOM    799  CB  THR A  55       1.492 -27.457  -3.037  1.00  6.30           C  
ATOM    800  OG1 THR A  55       2.615 -28.302  -3.339  1.00  6.30           O  
ATOM    801  CG2 THR A  55       0.209 -28.286  -2.992  1.00  6.30           C  
ATOM    802  H   THR A  55       3.298 -25.724  -3.510  1.00  6.30           H  
ATOM    803  HA  THR A  55       1.208 -26.848  -5.083  1.00  6.30           H  
ATOM    804  HB  THR A  55       1.657 -26.988  -2.066  1.00  6.30           H  
ATOM    805  HG1 THR A  55       3.445 -27.779  -3.204  1.00  6.30           H  
ATOM    806 1HG2 THR A  55       0.303 -29.053  -2.225  1.00  6.30           H  
ATOM    807 2HG2 THR A  55      -0.632 -27.634  -2.756  1.00  6.30           H  
ATOM    808 3HG2 THR A  55       0.045 -28.757  -3.961  1.00  6.30           H  
ATOM    809  N   ALA A  56       0.293 -24.618  -2.817  1.00  6.37           N  
ATOM    810  CA  ALA A  56      -0.814 -23.755  -2.467  1.00  6.37           C  
ATOM    811  C   ALA A  56      -1.230 -22.897  -3.653  1.00  6.37           C  
ATOM    812  O   ALA A  56      -2.421 -22.727  -3.903  1.00  6.37           O  
ATOM    813  CB  ALA A  56      -0.433 -22.867  -1.306  1.00  6.37           C  
ATOM    814  H   ALA A  56       1.162 -24.559  -2.289  1.00  6.37           H  
ATOM    815  HA  ALA A  56      -1.655 -24.381  -2.182  1.00  6.37           H  
ATOM    816 1HB  ALA A  56      -1.284 -22.257  -1.054  1.00  6.37           H  
ATOM    817 2HB  ALA A  56      -0.150 -23.481  -0.451  1.00  6.37           H  
ATOM    818 3HB  ALA A  56       0.405 -22.233  -1.588  1.00  6.37           H  
ATOM    819  N   LEU A  57      -0.258 -22.397  -4.418  1.00  6.46           N  
ATOM    820  CA  LEU A  57      -0.580 -21.572  -5.570  1.00  6.46           C  
ATOM    821  C   LEU A  57      -1.313 -22.392  -6.626  1.00  6.46           C  
ATOM    822  O   LEU A  57      -2.277 -21.907  -7.226  1.00  6.46           O  
ATOM    823  CB  LEU A  57       0.696 -20.946  -6.126  1.00  6.46           C  
ATOM    824  CG  LEU A  57       1.317 -19.880  -5.204  1.00  6.46           C  
ATOM    825  CD1 LEU A  57       2.672 -19.472  -5.737  1.00  6.46           C  
ATOM    826  CD2 LEU A  57       0.380 -18.698  -5.121  1.00  6.46           C  
ATOM    827  H   LEU A  57       0.716 -22.560  -4.169  1.00  6.46           H  
ATOM    828  HA  LEU A  57      -1.233 -20.770  -5.244  1.00  6.46           H  
ATOM    829 1HB  LEU A  57       1.436 -21.731  -6.274  1.00  6.46           H  
ATOM    830 2HB  LEU A  57       0.476 -20.483  -7.087  1.00  6.46           H  
ATOM    831  HG  LEU A  57       1.452 -20.292  -4.209  1.00  6.46           H  
ATOM    832 1HD1 LEU A  57       3.109 -18.725  -5.078  1.00  6.46           H  
ATOM    833 2HD1 LEU A  57       3.323 -20.348  -5.775  1.00  6.46           H  
ATOM    834 3HD1 LEU A  57       2.562 -19.056  -6.735  1.00  6.46           H  
ATOM    835 1HD2 LEU A  57       0.806 -17.944  -4.460  1.00  6.46           H  
ATOM    836 2HD2 LEU A  57       0.239 -18.274  -6.115  1.00  6.46           H  
ATOM    837 3HD2 LEU A  57      -0.581 -19.028  -4.728  1.00  6.46           H  
ATOM    838  N   GLU A  58      -0.909 -23.649  -6.826  1.00  6.58           N  
ATOM    839  CA  GLU A  58      -1.615 -24.499  -7.775  1.00  6.58           C  
ATOM    840  C   GLU A  58      -3.068 -24.654  -7.348  1.00  6.58           C  
ATOM    841  O   GLU A  58      -3.991 -24.532  -8.162  1.00  6.58           O  
ATOM    842  CB  GLU A  58      -0.966 -25.884  -7.891  1.00  6.58           C  
ATOM    843  CG  GLU A  58      -1.705 -26.816  -8.863  1.00  6.58           C  
ATOM    844  CD  GLU A  58      -1.065 -28.185  -9.046  1.00  6.58           C  
ATOM    845  OE1 GLU A  58       0.067 -28.371  -8.665  1.00  6.58           O  
ATOM    846  OE2 GLU A  58      -1.746 -29.056  -9.551  1.00  6.58           O  
ATOM    847  H   GLU A  58      -0.088 -24.006  -6.331  1.00  6.58           H  
ATOM    848  HA  GLU A  58      -1.594 -24.018  -8.754  1.00  6.58           H  
ATOM    849 1HB  GLU A  58       0.067 -25.778  -8.225  1.00  6.58           H  
ATOM    850 2HB  GLU A  58      -0.946 -26.362  -6.913  1.00  6.58           H  
ATOM    851 1HG  GLU A  58      -2.718 -26.954  -8.486  1.00  6.58           H  
ATOM    852 2HG  GLU A  58      -1.776 -26.324  -9.831  1.00  6.58           H  
ATOM    853  N   LEU A  59      -3.278 -24.885  -6.055  1.00  6.75           N  
ATOM    854  CA  LEU A  59      -4.624 -25.062  -5.545  1.00  6.75           C  
ATOM    855  C   LEU A  59      -5.437 -23.784  -5.733  1.00  6.75           C  
ATOM    856  O   LEU A  59      -6.617 -23.839  -6.090  1.00  6.75           O  
ATOM    857  CB  LEU A  59      -4.552 -25.472  -4.076  1.00  6.75           C  
ATOM    858  CG  LEU A  59      -3.962 -26.865  -3.852  1.00  6.75           C  
ATOM    859  CD1 LEU A  59      -3.765 -27.101  -2.367  1.00  6.75           C  
ATOM    860  CD2 LEU A  59      -4.880 -27.893  -4.472  1.00  6.75           C  
ATOM    861  H   LEU A  59      -2.476 -24.972  -5.426  1.00  6.75           H  
ATOM    862  HA  LEU A  59      -5.100 -25.862  -6.105  1.00  6.75           H  
ATOM    863 1HB  LEU A  59      -3.935 -24.755  -3.544  1.00  6.75           H  
ATOM    864 2HB  LEU A  59      -5.552 -25.454  -3.654  1.00  6.75           H  
ATOM    865  HG  LEU A  59      -2.988 -26.928  -4.332  1.00  6.75           H  
ATOM    866 1HD1 LEU A  59      -3.333 -28.087  -2.209  1.00  6.75           H  
ATOM    867 2HD1 LEU A  59      -3.092 -26.343  -1.968  1.00  6.75           H  
ATOM    868 3HD1 LEU A  59      -4.724 -27.038  -1.858  1.00  6.75           H  
ATOM    869 1HD2 LEU A  59      -4.460 -28.887  -4.326  1.00  6.75           H  
ATOM    870 2HD2 LEU A  59      -5.862 -27.840  -3.998  1.00  6.75           H  
ATOM    871 3HD2 LEU A  59      -4.980 -27.692  -5.537  1.00  6.75           H  
ATOM    872  N   MET A  60      -4.812 -22.625  -5.544  1.00  6.94           N  
ATOM    873  CA  MET A  60      -5.520 -21.371  -5.743  1.00  6.94           C  
ATOM    874  C   MET A  60      -5.946 -21.220  -7.199  1.00  6.94           C  
ATOM    875  O   MET A  60      -7.094 -20.885  -7.491  1.00  6.94           O  
ATOM    876  CB  MET A  60      -4.632 -20.207  -5.319  1.00  6.94           C  
ATOM    877  CG  MET A  60      -4.411 -20.142  -3.832  1.00  6.94           C  
ATOM    878  SD  MET A  60      -5.907 -19.832  -2.992  1.00  6.94           S  
ATOM    879  CE  MET A  60      -6.019 -18.145  -3.386  1.00  6.94           C  
ATOM    880  H   MET A  60      -3.842 -22.618  -5.226  1.00  6.94           H  
ATOM    881  HA  MET A  60      -6.418 -21.380  -5.129  1.00  6.94           H  
ATOM    882 1HB  MET A  60      -3.664 -20.299  -5.801  1.00  6.94           H  
ATOM    883 2HB  MET A  60      -5.075 -19.271  -5.652  1.00  6.94           H  
ATOM    884 1HG  MET A  60      -4.021 -21.072  -3.472  1.00  6.94           H  
ATOM    885 2HG  MET A  60      -3.698 -19.357  -3.602  1.00  6.94           H  
ATOM    886 1HE  MET A  60      -6.942 -17.748  -2.991  1.00  6.94           H  
ATOM    887 2HE  MET A  60      -5.169 -17.613  -2.966  1.00  6.94           H  
ATOM    888 3HE  MET A  60      -5.999 -18.025  -4.459  1.00  6.94           H  
ATOM    889  N   ASP A  61      -5.062 -21.562  -8.136  1.00  7.12           N  
ATOM    890  CA  ASP A  61      -5.443 -21.467  -9.541  1.00  7.12           C  
ATOM    891  C   ASP A  61      -6.606 -22.411  -9.863  1.00  7.12           C  
ATOM    892  O   ASP A  61      -7.502 -22.069 -10.638  1.00  7.12           O  
ATOM    893  CB  ASP A  61      -4.251 -21.757 -10.462  1.00  7.12           C  
ATOM    894  CG  ASP A  61      -3.203 -20.615 -10.517  1.00  7.12           C  
ATOM    895  OD1 ASP A  61      -3.493 -19.529 -10.060  1.00  7.12           O  
ATOM    896  OD2 ASP A  61      -2.135 -20.844 -11.044  1.00  7.12           O  
ATOM    897  H   ASP A  61      -4.119 -21.852  -7.871  1.00  7.12           H  
ATOM    898  HA  ASP A  61      -5.776 -20.448  -9.734  1.00  7.12           H  
ATOM    899 1HB  ASP A  61      -3.751 -22.668 -10.118  1.00  7.12           H  
ATOM    900 2HB  ASP A  61      -4.614 -21.947 -11.469  1.00  7.12           H  
ATOM    901  N   ARG A  62      -6.601 -23.596  -9.247  1.00  7.30           N  
ATOM    902  CA  ARG A  62      -7.652 -24.587  -9.446  1.00  7.30           C  
ATOM    903  C   ARG A  62      -9.009 -24.223  -8.829  1.00  7.30           C  
ATOM    904  O   ARG A  62     -10.050 -24.563  -9.396  1.00  7.30           O  
ATOM    905  CB  ARG A  62      -7.229 -25.940  -8.886  1.00  7.30           C  
ATOM    906  CG  ARG A  62      -6.155 -26.679  -9.684  1.00  7.30           C  
ATOM    907  CD  ARG A  62      -5.814 -27.987  -9.056  1.00  7.30           C  
ATOM    908  NE  ARG A  62      -4.773 -28.706  -9.791  1.00  7.30           N  
ATOM    909  CZ  ARG A  62      -4.978 -29.487 -10.859  1.00  7.30           C  
ATOM    910  NH1 ARG A  62      -6.187 -29.671 -11.352  1.00  7.30           N  
ATOM    911  NH2 ARG A  62      -3.932 -30.064 -11.399  1.00  7.30           N  
ATOM    912  H   ARG A  62      -5.813 -23.827  -8.637  1.00  7.30           H  
ATOM    913  HA  ARG A  62      -7.794 -24.700 -10.520  1.00  7.30           H  
ATOM    914 1HB  ARG A  62      -6.841 -25.797  -7.881  1.00  7.30           H  
ATOM    915 2HB  ARG A  62      -8.101 -26.589  -8.802  1.00  7.30           H  
ATOM    916 1HG  ARG A  62      -6.514 -26.863 -10.694  1.00  7.30           H  
ATOM    917 2HG  ARG A  62      -5.251 -26.073  -9.727  1.00  7.30           H  
ATOM    918 1HD  ARG A  62      -5.452 -27.809  -8.044  1.00  7.30           H  
ATOM    919 2HD  ARG A  62      -6.702 -28.616  -9.017  1.00  7.30           H  
ATOM    920  HE  ARG A  62      -3.792 -28.627  -9.483  1.00  7.30           H  
ATOM    921 1HH1 ARG A  62      -6.981 -29.220 -10.924  1.00  7.30           H  
ATOM    922 2HH1 ARG A  62      -6.317 -30.266 -12.158  1.00  7.30           H  
ATOM    923 1HH2 ARG A  62      -3.012 -29.889 -10.969  1.00  7.30           H  
ATOM    924 2HH2 ARG A  62      -4.029 -30.663 -12.203  1.00  7.30           H  
ATOM    925  N   HIS A  63      -9.005 -23.559  -7.668  1.00  7.46           N  
ATOM    926  CA  HIS A  63     -10.266 -23.292  -6.977  1.00  7.46           C  
ATOM    927  C   HIS A  63     -10.771 -21.838  -6.972  1.00  7.46           C  
ATOM    928  O   HIS A  63     -11.946 -21.606  -6.681  1.00  7.46           O  
ATOM    929  CB  HIS A  63     -10.148 -23.808  -5.545  1.00  7.46           C  
ATOM    930  CG  HIS A  63      -9.924 -25.298  -5.502  1.00  7.46           C  
ATOM    931  ND1 HIS A  63     -10.898 -26.203  -5.869  1.00  7.46           N  
ATOM    932  CD2 HIS A  63      -8.836 -26.035  -5.162  1.00  7.46           C  
ATOM    933  CE1 HIS A  63     -10.424 -27.428  -5.755  1.00  7.46           C  
ATOM    934  NE2 HIS A  63      -9.176 -27.361  -5.324  1.00  7.46           N  
ATOM    935  H   HIS A  63      -8.119 -23.308  -7.232  1.00  7.46           H  
ATOM    936  HA  HIS A  63     -11.045 -23.879  -7.457  1.00  7.46           H  
ATOM    937 1HB  HIS A  63      -9.307 -23.316  -5.048  1.00  7.46           H  
ATOM    938 2HB  HIS A  63     -11.052 -23.570  -4.987  1.00  7.46           H  
ATOM    939  HD1 HIS A  63     -11.818 -25.983  -6.198  1.00  7.46           H  
ATOM    940  HD2 HIS A  63      -7.839 -25.765  -4.819  1.00  7.46           H  
ATOM    941  HE1 HIS A  63     -11.049 -28.286  -6.000  1.00  7.46           H  
ATOM    942  N   VAL A  64      -9.932 -20.862  -7.300  1.00  7.59           N  
ATOM    943  CA  VAL A  64     -10.396 -19.475  -7.308  1.00  7.59           C  
ATOM    944  C   VAL A  64     -11.058 -19.112  -8.626  1.00  7.59           C  
ATOM    945  O   VAL A  64     -10.494 -19.302  -9.707  1.00  7.59           O  
ATOM    946  CB  VAL A  64      -9.251 -18.485  -7.027  1.00  7.59           C  
ATOM    947  CG1 VAL A  64      -9.739 -17.036  -7.159  1.00  7.59           C  
ATOM    948  CG2 VAL A  64      -8.744 -18.708  -5.632  1.00  7.59           C  
ATOM    949  H   VAL A  64      -8.958 -21.056  -7.516  1.00  7.59           H  
ATOM    950  HA  VAL A  64     -11.131 -19.360  -6.513  1.00  7.59           H  
ATOM    951  HB  VAL A  64      -8.448 -18.643  -7.751  1.00  7.59           H  
ATOM    952 1HG1 VAL A  64      -8.913 -16.356  -6.953  1.00  7.59           H  
ATOM    953 2HG1 VAL A  64     -10.103 -16.858  -8.167  1.00  7.59           H  
ATOM    954 3HG1 VAL A  64     -10.542 -16.855  -6.448  1.00  7.59           H  
ATOM    955 1HG2 VAL A  64      -7.953 -18.010  -5.460  1.00  7.59           H  
ATOM    956 2HG2 VAL A  64      -9.548 -18.537  -4.916  1.00  7.59           H  
ATOM    957 3HG2 VAL A  64      -8.375 -19.726  -5.531  1.00  7.59           H  
ATOM    958  N   ASP A  65     -12.254 -18.531  -8.548  1.00  7.72           N  
ATOM    959  CA  ASP A  65     -12.990 -18.144  -9.747  1.00  7.72           C  
ATOM    960  C   ASP A  65     -12.422 -16.880 -10.361  1.00  7.72           C  
ATOM    961  O   ASP A  65     -13.062 -15.831 -10.377  1.00  7.72           O  
ATOM    962  CB  ASP A  65     -14.467 -17.909  -9.412  1.00  7.72           C  
ATOM    963  CG  ASP A  65     -15.370 -17.654 -10.645  1.00  7.72           C  
ATOM    964  OD1 ASP A  65     -14.990 -17.985 -11.743  1.00  7.72           O  
ATOM    965  OD2 ASP A  65     -16.418 -17.076 -10.465  1.00  7.72           O  
ATOM    966  H   ASP A  65     -12.668 -18.388  -7.639  1.00  7.72           H  
ATOM    967  HA  ASP A  65     -12.912 -18.950 -10.477  1.00  7.72           H  
ATOM    968 1HB  ASP A  65     -14.856 -18.775  -8.874  1.00  7.72           H  
ATOM    969 2HB  ASP A  65     -14.550 -17.050  -8.745  1.00  7.72           H  
ATOM    970  N   VAL A  66     -11.254 -17.008 -10.968  1.00  7.86           N  
ATOM    971  CA  VAL A  66     -10.565 -15.881 -11.573  1.00  7.86           C  
ATOM    972  C   VAL A  66     -11.425 -15.266 -12.664  1.00  7.86           C  
ATOM    973  O   VAL A  66     -11.447 -14.047 -12.848  1.00  7.86           O  
ATOM    974  CB  VAL A  66      -9.211 -16.303 -12.132  1.00  7.86           C  
ATOM    975  CG1 VAL A  66      -8.624 -15.164 -12.913  1.00  7.86           C  
ATOM    976  CG2 VAL A  66      -8.299 -16.710 -10.972  1.00  7.86           C  
ATOM    977  H   VAL A  66     -10.809 -17.926 -10.917  1.00  7.86           H  
ATOM    978  HA  VAL A  66     -10.390 -15.132 -10.806  1.00  7.86           H  
ATOM    979  HB  VAL A  66      -9.341 -17.146 -12.813  1.00  7.86           H  
ATOM    980 1HG1 VAL A  66      -7.658 -15.459 -13.322  1.00  7.86           H  
ATOM    981 2HG1 VAL A  66      -9.297 -14.894 -13.730  1.00  7.86           H  
ATOM    982 3HG1 VAL A  66      -8.494 -14.309 -12.252  1.00  7.86           H  
ATOM    983 1HG2 VAL A  66      -7.326 -17.018 -11.359  1.00  7.86           H  
ATOM    984 2HG2 VAL A  66      -8.172 -15.865 -10.297  1.00  7.86           H  
ATOM    985 3HG2 VAL A  66      -8.748 -17.544 -10.429  1.00  7.86           H  
ATOM    986  N   ALA A  67     -12.128 -16.107 -13.407  1.00  7.99           N  
ATOM    987  CA  ALA A  67     -13.002 -15.674 -14.488  1.00  7.99           C  
ATOM    988  C   ALA A  67     -14.076 -14.698 -13.991  1.00  7.99           C  
ATOM    989  O   ALA A  67     -14.553 -13.861 -14.755  1.00  7.99           O  
ATOM    990  CB  ALA A  67     -13.663 -16.879 -15.126  1.00  7.99           C  
ATOM    991  H   ALA A  67     -12.074 -17.095 -13.194  1.00  7.99           H  
ATOM    992  HA  ALA A  67     -12.393 -15.157 -15.230  1.00  7.99           H  
ATOM    993 1HB  ALA A  67     -14.299 -16.555 -15.948  1.00  7.99           H  
ATOM    994 2HB  ALA A  67     -12.902 -17.560 -15.499  1.00  7.99           H  
ATOM    995 3HB  ALA A  67     -14.274 -17.388 -14.371  1.00  7.99           H  
ATOM    996  N   GLY A  68     -14.486 -14.820 -12.724  1.00  8.12           N  
ATOM    997  CA  GLY A  68     -15.500 -13.948 -12.158  1.00  8.12           C  
ATOM    998  C   GLY A  68     -14.896 -12.661 -11.576  1.00  8.12           C  
ATOM    999  O   GLY A  68     -15.619 -11.803 -11.065  1.00  8.12           O  
ATOM   1000  H   GLY A  68     -14.066 -15.509 -12.102  1.00  8.12           H  
ATOM   1001 1HA  GLY A  68     -16.239 -13.704 -12.920  1.00  8.12           H  
ATOM   1002 2HA  GLY A  68     -16.022 -14.494 -11.370  1.00  8.12           H  
ATOM   1003  N   LEU A  69     -13.564 -12.541 -11.639  1.00  8.24           N  
ATOM   1004  CA  LEU A  69     -12.839 -11.396 -11.097  1.00  8.24           C  
ATOM   1005  C   LEU A  69     -12.252 -10.518 -12.200  1.00  8.24           C  
ATOM   1006  O   LEU A  69     -12.234  -9.290 -12.078  1.00  8.24           O  
ATOM   1007  CB  LEU A  69     -11.694 -11.891 -10.200  1.00  8.24           C  
ATOM   1008  CG  LEU A  69     -12.121 -12.721  -8.987  1.00  8.24           C  
ATOM   1009  CD1 LEU A  69     -10.882 -13.216  -8.251  1.00  8.24           C  
ATOM   1010  CD2 LEU A  69     -12.994 -11.870  -8.080  1.00  8.24           C  
ATOM   1011  H   LEU A  69     -13.017 -13.265 -12.085  1.00  8.24           H  
ATOM   1012  HA  LEU A  69     -13.528 -10.797 -10.506  1.00  8.24           H  
ATOM   1013 1HB  LEU A  69     -11.022 -12.498 -10.804  1.00  8.24           H  
ATOM   1014 2HB  LEU A  69     -11.140 -11.026  -9.841  1.00  8.24           H  
ATOM   1015  HG  LEU A  69     -12.684 -13.592  -9.323  1.00  8.24           H  
ATOM   1016 1HD1 LEU A  69     -11.188 -13.818  -7.398  1.00  8.24           H  
ATOM   1017 2HD1 LEU A  69     -10.278 -13.823  -8.918  1.00  8.24           H  
ATOM   1018 3HD1 LEU A  69     -10.300 -12.365  -7.907  1.00  8.24           H  
ATOM   1019 1HD2 LEU A  69     -13.306 -12.461  -7.221  1.00  8.24           H  
ATOM   1020 2HD2 LEU A  69     -12.430 -11.001  -7.741  1.00  8.24           H  
ATOM   1021 3HD2 LEU A  69     -13.876 -11.540  -8.635  1.00  8.24           H  
ATOM   1022  N   LEU A  70     -11.754 -11.159 -13.254  1.00  8.35           N  
ATOM   1023  CA  LEU A  70     -11.081 -10.464 -14.342  1.00  8.35           C  
ATOM   1024  C   LEU A  70     -11.896 -10.469 -15.633  1.00  8.35           C  
ATOM   1025  O   LEU A  70     -12.465  -9.446 -16.008  1.00  8.35           O  
ATOM   1026  OXT LEU A  70     -11.685 -11.372 -16.446  1.00  8.35           O  
ATOM   1027  CB  LEU A  70      -9.717 -11.105 -14.596  1.00  8.35           C  
ATOM   1028  CG  LEU A  70      -8.784 -11.159 -13.386  1.00  8.35           C  
ATOM   1029  CD1 LEU A  70      -7.488 -11.819 -13.792  1.00  8.35           C  
ATOM   1030  CD2 LEU A  70      -8.551  -9.758 -12.852  1.00  8.35           C  
ATOM   1031  H   LEU A  70     -11.804 -12.178 -13.272  1.00  8.35           H  
ATOM   1032  HA  LEU A  70     -10.929  -9.426 -14.044  1.00  8.35           H  
ATOM   1033 1HB  LEU A  70      -9.881 -12.134 -14.929  1.00  8.35           H  
ATOM   1034 2HB  LEU A  70      -9.213 -10.560 -15.392  1.00  8.35           H  
ATOM   1035  HG  LEU A  70      -9.240 -11.773 -12.607  1.00  8.35           H  
ATOM   1036 1HD1 LEU A  70      -6.825 -11.880 -12.932  1.00  8.35           H  
ATOM   1037 2HD1 LEU A  70      -7.687 -12.814 -14.169  1.00  8.35           H  
ATOM   1038 3HD1 LEU A  70      -7.014 -11.228 -14.575  1.00  8.35           H  
ATOM   1039 1HD2 LEU A  70      -7.891  -9.803 -11.988  1.00  8.35           H  
ATOM   1040 2HD2 LEU A  70      -8.092  -9.146 -13.628  1.00  8.35           H  
ATOM   1041 3HD2 LEU A  70      -9.502  -9.313 -12.558  1.00  8.35           H  
ENDMDL

REMARK ID 691797 DOMAINID 682914 MODEL 3 P9WHP1
MODEL     3
ATOM      1  N   LEU A   1      -0.940   0.920   0.515  1.00  4.46           N  
ATOM      2  CA  LEU A   1       0.492   0.685   0.627  1.00  4.46           C  
ATOM      3  C   LEU A   1       1.356   1.881   0.186  1.00  4.46           C  
ATOM      4  O   LEU A   1       2.584   1.757   0.116  1.00  4.46           O  
ATOM      5  CB  LEU A   1       0.871  -0.537  -0.221  1.00  4.46           C  
ATOM      6  CG  LEU A   1       0.245  -1.894   0.193  1.00  4.46           C  
ATOM      7  CD1 LEU A   1       0.678  -2.951  -0.801  1.00  4.46           C  
ATOM      8  CD2 LEU A   1       0.694  -2.267   1.577  1.00  4.46           C  
ATOM      9 1H   LEU A   1      -1.424   0.048   0.673  1.00  4.46           H  
ATOM     10 2H   LEU A   1      -1.231   1.587   1.215  1.00  4.46           H  
ATOM     11 3H   LEU A   1      -1.159   1.260  -0.408  1.00  4.46           H  
ATOM     12  HA  LEU A   1       0.717   0.472   1.672  1.00  4.46           H  
ATOM     13 1HB  LEU A   1       0.565  -0.342  -1.247  1.00  4.46           H  
ATOM     14 2HB  LEU A   1       1.941  -0.640  -0.207  1.00  4.46           H  
ATOM     15  HG  LEU A   1      -0.840  -1.818   0.173  1.00  4.46           H  
ATOM     16 1HD1 LEU A   1       0.249  -3.906  -0.534  1.00  4.46           H  
ATOM     17 2HD1 LEU A   1       0.345  -2.670  -1.799  1.00  4.46           H  
ATOM     18 3HD1 LEU A   1       1.767  -3.024  -0.784  1.00  4.46           H  
ATOM     19 1HD2 LEU A   1       0.267  -3.206   1.847  1.00  4.46           H  
ATOM     20 2HD2 LEU A   1       1.772  -2.351   1.574  1.00  4.46           H  
ATOM     21 3HD2 LEU A   1       0.379  -1.501   2.291  1.00  4.46           H  
ATOM     22  N   ASN A   2       0.727   3.022  -0.162  1.00  4.24           N  
ATOM     23  CA  ASN A   2       1.489   4.209  -0.600  1.00  4.24           C  
ATOM     24  C   ASN A   2       1.409   5.392   0.392  1.00  4.24           C  
ATOM     25  O   ASN A   2       2.313   6.212   0.486  1.00  4.24           O  
ATOM     26  CB  ASN A   2       0.990   4.659  -1.970  1.00  4.24           C  
ATOM     27  CG  ASN A   2       1.201   3.628  -3.054  1.00  4.24           C  
ATOM     28  OD1 ASN A   2       2.243   2.974  -3.132  1.00  4.24           O  
ATOM     29  ND2 ASN A   2       0.210   3.469  -3.903  1.00  4.24           N  
ATOM     30  H   ASN A   2      -0.271   3.104  -0.116  1.00  4.24           H  
ATOM     31  HA  ASN A   2       2.545   3.937  -0.678  1.00  4.24           H  
ATOM     32 1HB  ASN A   2      -0.072   4.895  -1.914  1.00  4.24           H  
ATOM     33 2HB  ASN A   2       1.509   5.575  -2.258  1.00  4.24           H  
ATOM     34 1HD2 ASN A   2       0.283   2.793  -4.639  1.00  4.24           H  
ATOM     35 2HD2 ASN A   2      -0.621   4.021  -3.817  1.00  4.24           H  
ATOM     36  N   GLY A   3       0.328   5.470   1.166  1.00  3.97           N  
ATOM     37  CA  GLY A   3       0.101   6.611   2.063  1.00  3.97           C  
ATOM     38  C   GLY A   3       0.597   6.402   3.498  1.00  3.97           C  
ATOM     39  O   GLY A   3       0.132   7.071   4.418  1.00  3.97           O  
ATOM     40  H   GLY A   3      -0.376   4.759   1.098  1.00  3.97           H  
ATOM     41 1HA  GLY A   3       0.593   7.489   1.643  1.00  3.97           H  
ATOM     42 2HA  GLY A   3      -0.963   6.841   2.079  1.00  3.97           H  
ATOM     43  N   GLY A   4       1.471   5.414   3.700  1.00  3.71           N  
ATOM     44  CA  GLY A   4       1.949   5.021   5.029  1.00  3.71           C  
ATOM     45  C   GLY A   4       1.058   3.928   5.629  1.00  3.71           C  
ATOM     46  O   GLY A   4       1.359   3.341   6.679  1.00  3.71           O  
ATOM     47  H   GLY A   4       1.873   4.933   2.897  1.00  3.71           H  
ATOM     48 1HA  GLY A   4       2.973   4.657   4.949  1.00  3.71           H  
ATOM     49 2HA  GLY A   4       1.966   5.890   5.683  1.00  3.71           H  
ATOM     50  N   PHE A   5      -0.027   3.638   4.923  1.00  3.52           N  
ATOM     51  CA  PHE A   5      -1.004   2.649   5.337  1.00  3.52           C  
ATOM     52  C   PHE A   5      -0.504   1.249   5.059  1.00  3.52           C  
ATOM     53  O   PHE A   5       0.146   0.989   4.045  1.00  3.52           O  
ATOM     54  CB  PHE A   5      -2.324   2.881   4.613  1.00  3.52           C  
ATOM     55  CG  PHE A   5      -3.064   4.079   5.107  1.00  3.52           C  
ATOM     56  CD1 PHE A   5      -2.917   5.303   4.490  1.00  3.52           C  
ATOM     57  CD2 PHE A   5      -3.919   3.979   6.194  1.00  3.52           C  
ATOM     58  CE1 PHE A   5      -3.606   6.408   4.945  1.00  3.52           C  
ATOM     59  CE2 PHE A   5      -4.614   5.080   6.652  1.00  3.52           C  
ATOM     60  CZ  PHE A   5      -4.457   6.298   6.025  1.00  3.52           C  
ATOM     61  H   PHE A   5      -0.188   4.162   4.080  1.00  3.52           H  
ATOM     62  HA  PHE A   5      -1.170   2.752   6.409  1.00  3.52           H  
ATOM     63 1HB  PHE A   5      -2.137   3.013   3.554  1.00  3.52           H  
ATOM     64 2HB  PHE A   5      -2.965   2.001   4.732  1.00  3.52           H  
ATOM     65  HD1 PHE A   5      -2.250   5.393   3.641  1.00  3.52           H  
ATOM     66  HD2 PHE A   5      -4.041   3.014   6.687  1.00  3.52           H  
ATOM     67  HE1 PHE A   5      -3.476   7.371   4.445  1.00  3.52           H  
ATOM     68  HE2 PHE A   5      -5.283   4.987   7.505  1.00  3.52           H  
ATOM     69  HZ  PHE A   5      -5.001   7.171   6.382  1.00  3.52           H  
ATOM     70  N   GLN A   6      -0.843   0.350   5.962  1.00  3.44           N  
ATOM     71  CA  GLN A   6      -0.419  -1.028   5.869  1.00  3.44           C  
ATOM     72  C   GLN A   6      -1.463  -1.814   5.103  1.00  3.44           C  
ATOM     73  O   GLN A   6      -2.570  -1.325   4.879  1.00  3.44           O  
ATOM     74  CB  GLN A   6      -0.203  -1.575   7.275  1.00  3.44           C  
ATOM     75  CG  GLN A   6       0.807  -0.728   8.091  1.00  3.44           C  
ATOM     76  CD  GLN A   6       2.226  -0.682   7.510  1.00  3.44           C  
ATOM     77  OE1 GLN A   6       2.884  -1.726   7.399  1.00  3.44           O  
ATOM     78  NE2 GLN A   6       2.706   0.524   7.146  1.00  3.44           N  
ATOM     79  H   GLN A   6      -1.386   0.640   6.759  1.00  3.44           H  
ATOM     80  HA  GLN A   6       0.517  -1.081   5.324  1.00  3.44           H  
ATOM     81 1HB  GLN A   6      -1.149  -1.595   7.812  1.00  3.44           H  
ATOM     82 2HB  GLN A   6       0.168  -2.598   7.221  1.00  3.44           H  
ATOM     83 1HG  GLN A   6       0.437   0.299   8.138  1.00  3.44           H  
ATOM     84 2HG  GLN A   6       0.870  -1.142   9.097  1.00  3.44           H  
ATOM     85 1HE2 GLN A   6       3.633   0.597   6.771  1.00  3.44           H  
ATOM     86 2HE2 GLN A   6       2.147   1.385   7.238  1.00  3.44           H  
ATOM     87  N   LEU A   7      -1.102  -3.004   4.656  1.00  3.50           N  
ATOM     88  CA  LEU A   7      -2.020  -3.818   3.880  1.00  3.50           C  
ATOM     89  C   LEU A   7      -3.309  -4.116   4.639  1.00  3.50           C  
ATOM     90  O   LEU A   7      -3.266  -4.564   5.788  1.00  3.50           O  
ATOM     91  CB  LEU A   7      -1.352  -5.128   3.498  1.00  3.50           C  
ATOM     92  CG  LEU A   7      -2.103  -5.964   2.508  1.00  3.50           C  
ATOM     93  CD1 LEU A   7      -2.129  -5.221   1.210  1.00  3.50           C  
ATOM     94  CD2 LEU A   7      -1.427  -7.287   2.325  1.00  3.50           C  
ATOM     95  H   LEU A   7      -0.178  -3.358   4.862  1.00  3.50           H  
ATOM     96  HA  LEU A   7      -2.276  -3.268   2.972  1.00  3.50           H  
ATOM     97 1HB  LEU A   7      -0.384  -4.925   3.109  1.00  3.50           H  
ATOM     98 2HB  LEU A   7      -1.237  -5.722   4.401  1.00  3.50           H  
ATOM     99  HG  LEU A   7      -3.118  -6.119   2.861  1.00  3.50           H  
ATOM    100 1HD1 LEU A   7      -2.659  -5.783   0.475  1.00  3.50           H  
ATOM    101 2HD1 LEU A   7      -2.615  -4.256   1.348  1.00  3.50           H  
ATOM    102 3HD1 LEU A   7      -1.110  -5.075   0.881  1.00  3.50           H  
ATOM    103 1HD2 LEU A   7      -1.973  -7.883   1.605  1.00  3.50           H  
ATOM    104 2HD2 LEU A   7      -0.435  -7.123   1.965  1.00  3.50           H  
ATOM    105 3HD2 LEU A   7      -1.388  -7.802   3.271  1.00  3.50           H  
ATOM    106  N   HIS A   8      -4.448  -3.881   3.994  1.00  3.72           N  
ATOM    107  CA  HIS A   8      -5.743  -4.140   4.607  1.00  3.72           C  
ATOM    108  C   HIS A   8      -5.841  -5.643   4.906  1.00  3.72           C  
ATOM    109  O   HIS A   8      -5.448  -6.442   4.046  1.00  3.72           O  
ATOM    110  CB  HIS A   8      -6.880  -3.710   3.656  1.00  3.72           C  
ATOM    111  CG  HIS A   8      -8.267  -3.716   4.260  1.00  3.72           C  
ATOM    112  ND1 HIS A   8      -9.005  -4.871   4.452  1.00  3.72           N  
ATOM    113  CD2 HIS A   8      -9.039  -2.700   4.714  1.00  3.72           C  
ATOM    114  CE1 HIS A   8     -10.168  -4.559   5.003  1.00  3.72           C  
ATOM    115  NE2 HIS A   8     -10.214  -3.250   5.169  1.00  3.72           N  
ATOM    116  H   HIS A   8      -4.409  -3.497   3.060  1.00  3.72           H  
ATOM    117  HA  HIS A   8      -5.822  -3.548   5.508  1.00  3.72           H  
ATOM    118 1HB  HIS A   8      -6.683  -2.698   3.296  1.00  3.72           H  
ATOM    119 2HB  HIS A   8      -6.889  -4.366   2.788  1.00  3.72           H  
ATOM    120  HD2 HIS A   8      -8.777  -1.640   4.720  1.00  3.72           H  
ATOM    121  HE1 HIS A   8     -10.955  -5.260   5.272  1.00  3.72           H  
ATOM    122  HE2 HIS A   8     -10.985  -2.730   5.567  1.00  3.72           H  
ATOM    123  N   PRO A   9      -6.392  -6.068   6.065  1.00  4.10           N  
ATOM    124  CA  PRO A   9      -6.615  -7.453   6.447  1.00  4.10           C  
ATOM    125  C   PRO A   9      -7.285  -8.305   5.370  1.00  4.10           C  
ATOM    126  O   PRO A   9      -6.984  -9.493   5.258  1.00  4.10           O  
ATOM    127  CB  PRO A   9      -7.525  -7.300   7.673  1.00  4.10           C  
ATOM    128  CG  PRO A   9      -7.089  -5.996   8.294  1.00  4.10           C  
ATOM    129  CD  PRO A   9      -6.771  -5.091   7.129  1.00  4.10           C  
ATOM    130  HA  PRO A   9      -5.657  -7.884   6.749  1.00  4.10           H  
ATOM    131 1HB  PRO A   9      -8.579  -7.290   7.359  1.00  4.10           H  
ATOM    132 2HB  PRO A   9      -7.397  -8.163   8.347  1.00  4.10           H  
ATOM    133 1HG  PRO A   9      -7.894  -5.598   8.934  1.00  4.10           H  
ATOM    134 2HG  PRO A   9      -6.220  -6.162   8.949  1.00  4.10           H  
ATOM    135 1HD  PRO A   9      -7.650  -4.504   6.862  1.00  4.10           H  
ATOM    136 2HD  PRO A   9      -5.912  -4.469   7.420  1.00  4.10           H  
ATOM    137  N   ALA A  10      -8.175  -7.725   4.555  1.00  4.62           N  
ATOM    138  CA  ALA A  10      -8.826  -8.512   3.506  1.00  4.62           C  
ATOM    139  C   ALA A  10      -7.808  -9.042   2.509  1.00  4.62           C  
ATOM    140  O   ALA A  10      -7.931 -10.160   1.987  1.00  4.62           O  
ATOM    141  CB  ALA A  10      -9.838  -7.665   2.763  1.00  4.62           C  
ATOM    142  H   ALA A  10      -8.419  -6.740   4.642  1.00  4.62           H  
ATOM    143  HA  ALA A  10      -9.327  -9.355   3.972  1.00  4.62           H  
ATOM    144 1HB  ALA A  10     -10.323  -8.268   1.998  1.00  4.62           H  
ATOM    145 2HB  ALA A  10     -10.583  -7.296   3.463  1.00  4.62           H  
ATOM    146 3HB  ALA A  10      -9.327  -6.825   2.295  1.00  4.62           H  
ATOM    147  N   ILE A  11      -6.790  -8.247   2.242  1.00  5.23           N  
ATOM    148  CA  ILE A  11      -5.816  -8.597   1.250  1.00  5.23           C  
ATOM    149  C   ILE A  11      -4.774  -9.435   1.918  1.00  5.23           C  
ATOM    150  O   ILE A  11      -4.274 -10.395   1.345  1.00  5.23           O  
ATOM    151  CB  ILE A  11      -5.207  -7.390   0.561  1.00  5.23           C  
ATOM    152  CG1 ILE A  11      -6.320  -6.533  -0.040  1.00  5.23           C  
ATOM    153  CG2 ILE A  11      -4.255  -7.896  -0.526  1.00  5.23           C  
ATOM    154  CD1 ILE A  11      -7.215  -7.283  -0.991  1.00  5.23           C  
ATOM    155  H   ILE A  11      -6.670  -7.376   2.761  1.00  5.23           H  
ATOM    156  HA  ILE A  11      -6.302  -9.206   0.483  1.00  5.23           H  
ATOM    157  HB  ILE A  11      -4.686  -6.781   1.289  1.00  5.23           H  
ATOM    158 1HG1 ILE A  11      -6.929  -6.134   0.768  1.00  5.23           H  
ATOM    159 2HG1 ILE A  11      -5.868  -5.699  -0.578  1.00  5.23           H  
ATOM    160 1HG2 ILE A  11      -3.804  -7.058  -1.049  1.00  5.23           H  
ATOM    161 2HG2 ILE A  11      -3.479  -8.501  -0.070  1.00  5.23           H  
ATOM    162 3HG2 ILE A  11      -4.811  -8.505  -1.237  1.00  5.23           H  
ATOM    163 1HD1 ILE A  11      -7.981  -6.610  -1.376  1.00  5.23           H  
ATOM    164 2HD1 ILE A  11      -6.626  -7.673  -1.821  1.00  5.23           H  
ATOM    165 3HD1 ILE A  11      -7.693  -8.108  -0.464  1.00  5.23           H  
ATOM    166  N   ALA A  12      -4.442  -9.077   3.158  1.00  5.88           N  
ATOM    167  CA  ALA A  12      -3.454  -9.852   3.876  1.00  5.88           C  
ATOM    168  C   ALA A  12      -3.922 -11.297   3.940  1.00  5.88           C  
ATOM    169  O   ALA A  12      -3.121 -12.220   3.783  1.00  5.88           O  
ATOM    170  CB  ALA A  12      -3.252  -9.286   5.266  1.00  5.88           C  
ATOM    171  H   ALA A  12      -4.874  -8.260   3.586  1.00  5.88           H  
ATOM    172  HA  ALA A  12      -2.517  -9.820   3.326  1.00  5.88           H  
ATOM    173 1HB  ALA A  12      -2.502  -9.868   5.797  1.00  5.88           H  
ATOM    174 2HB  ALA A  12      -2.927  -8.246   5.191  1.00  5.88           H  
ATOM    175 3HB  ALA A  12      -4.187  -9.336   5.801  1.00  5.88           H  
ATOM    176  N   ALA A  13      -5.236 -11.500   4.123  1.00  6.51           N  
ATOM    177  CA  ALA A  13      -5.802 -12.838   4.129  1.00  6.51           C  
ATOM    178  C   ALA A  13      -5.595 -13.524   2.776  1.00  6.51           C  
ATOM    179  O   ALA A  13      -5.213 -14.699   2.727  1.00  6.51           O  
ATOM    180  CB  ALA A  13      -7.286 -12.759   4.440  1.00  6.51           C  
ATOM    181  H   ALA A  13      -5.852 -10.709   4.293  1.00  6.51           H  
ATOM    182  HA  ALA A  13      -5.302 -13.420   4.896  1.00  6.51           H  
ATOM    183 1HB  ALA A  13      -7.708 -13.761   4.462  1.00  6.51           H  
ATOM    184 2HB  ALA A  13      -7.426 -12.282   5.410  1.00  6.51           H  
ATOM    185 3HB  ALA A  13      -7.787 -12.169   3.673  1.00  6.51           H  
ATOM    186  N   LEU A  14      -5.774 -12.787   1.673  1.00  7.07           N  
ATOM    187  CA  LEU A  14      -5.567 -13.400   0.366  1.00  7.07           C  
ATOM    188  C   LEU A  14      -4.112 -13.803   0.185  1.00  7.07           C  
ATOM    189  O   LEU A  14      -3.824 -14.879  -0.336  1.00  7.07           O  
ATOM    190  CB  LEU A  14      -5.943 -12.437  -0.759  1.00  7.07           C  
ATOM    191  CG  LEU A  14      -7.416 -12.097  -0.887  1.00  7.07           C  
ATOM    192  CD1 LEU A  14      -7.571 -11.025  -1.937  1.00  7.07           C  
ATOM    193  CD2 LEU A  14      -8.195 -13.339  -1.251  1.00  7.07           C  
ATOM    194  H   LEU A  14      -6.109 -11.823   1.743  1.00  7.07           H  
ATOM    195  HA  LEU A  14      -6.188 -14.290   0.299  1.00  7.07           H  
ATOM    196 1HB  LEU A  14      -5.398 -11.508  -0.619  1.00  7.07           H  
ATOM    197 2HB  LEU A  14      -5.627 -12.878  -1.702  1.00  7.07           H  
ATOM    198  HG  LEU A  14      -7.781 -11.702   0.057  1.00  7.07           H  
ATOM    199 1HD1 LEU A  14      -8.623 -10.759  -2.029  1.00  7.07           H  
ATOM    200 2HD1 LEU A  14      -7.001 -10.156  -1.646  1.00  7.07           H  
ATOM    201 3HD1 LEU A  14      -7.203 -11.398  -2.889  1.00  7.07           H  
ATOM    202 1HD2 LEU A  14      -9.257 -13.099  -1.350  1.00  7.07           H  
ATOM    203 2HD2 LEU A  14      -7.824 -13.720  -2.194  1.00  7.07           H  
ATOM    204 3HD2 LEU A  14      -8.070 -14.091  -0.474  1.00  7.07           H  
ATOM    205  N   VAL A  15      -3.193 -12.966   0.669  1.00  7.53           N  
ATOM    206  CA  VAL A  15      -1.762 -13.247   0.560  1.00  7.53           C  
ATOM    207  C   VAL A  15      -1.414 -14.461   1.413  1.00  7.53           C  
ATOM    208  O   VAL A  15      -0.713 -15.375   0.978  1.00  7.53           O  
ATOM    209  CB  VAL A  15      -0.914 -12.030   1.008  1.00  7.53           C  
ATOM    210  CG1 VAL A  15       0.577 -12.404   1.048  1.00  7.53           C  
ATOM    211  CG2 VAL A  15      -1.142 -10.861   0.054  1.00  7.53           C  
ATOM    212  H   VAL A  15      -3.511 -12.093   1.095  1.00  7.53           H  
ATOM    213  HA  VAL A  15      -1.531 -13.469  -0.482  1.00  7.53           H  
ATOM    214  HB  VAL A  15      -1.214 -11.741   2.016  1.00  7.53           H  
ATOM    215 1HG1 VAL A  15       1.162 -11.541   1.379  1.00  7.53           H  
ATOM    216 2HG1 VAL A  15       0.732 -13.230   1.743  1.00  7.53           H  
ATOM    217 3HG1 VAL A  15       0.909 -12.701   0.054  1.00  7.53           H  
ATOM    218 1HG2 VAL A  15      -0.554 -10.004   0.386  1.00  7.53           H  
ATOM    219 2HG2 VAL A  15      -0.837 -11.146  -0.950  1.00  7.53           H  
ATOM    220 3HG2 VAL A  15      -2.191 -10.598   0.049  1.00  7.53           H  
ATOM    221  N   SER A  16      -1.953 -14.486   2.629  1.00  7.87           N  
ATOM    222  CA  SER A  16      -1.740 -15.557   3.588  1.00  7.87           C  
ATOM    223  C   SER A  16      -2.226 -16.897   3.036  1.00  7.87           C  
ATOM    224  O   SER A  16      -1.641 -17.948   3.314  1.00  7.87           O  
ATOM    225  CB  SER A  16      -2.469 -15.230   4.875  1.00  7.87           C  
ATOM    226  OG  SER A  16      -1.940 -14.072   5.470  1.00  7.87           O  
ATOM    227  H   SER A  16      -2.525 -13.701   2.923  1.00  7.87           H  
ATOM    228  HA  SER A  16      -0.671 -15.630   3.793  1.00  7.87           H  
ATOM    229 1HB  SER A  16      -3.523 -15.088   4.666  1.00  7.87           H  
ATOM    230 2HB  SER A  16      -2.381 -16.069   5.561  1.00  7.87           H  
ATOM    231  HG  SER A  16      -2.174 -13.336   4.856  1.00  7.87           H  
ATOM    232  N   GLY A  17      -3.275 -16.853   2.209  1.00  8.03           N  
ATOM    233  CA  GLY A  17      -3.854 -18.039   1.591  1.00  8.03           C  
ATOM    234  C   GLY A  17      -3.066 -18.582   0.378  1.00  8.03           C  
ATOM    235  O   GLY A  17      -3.464 -19.593  -0.211  1.00  8.03           O  
ATOM    236  H   GLY A  17      -3.733 -15.956   2.052  1.00  8.03           H  
ATOM    237 1HA  GLY A  17      -3.943 -18.821   2.343  1.00  8.03           H  
ATOM    238 2HA  GLY A  17      -4.869 -17.795   1.276  1.00  8.03           H  
ATOM    239  N   LEU A  18      -1.970 -17.925  -0.016  1.00  7.95           N  
ATOM    240  CA  LEU A  18      -1.171 -18.378  -1.154  1.00  7.95           C  
ATOM    241  C   LEU A  18      -0.097 -19.387  -0.750  1.00  7.95           C  
ATOM    242  O   LEU A  18       0.395 -19.393   0.380  1.00  7.95           O  
ATOM    243  CB  LEU A  18      -0.516 -17.196  -1.856  1.00  7.95           C  
ATOM    244  CG  LEU A  18      -1.464 -16.180  -2.435  1.00  7.95           C  
ATOM    245  CD1 LEU A  18      -0.664 -15.040  -3.037  1.00  7.95           C  
ATOM    246  CD2 LEU A  18      -2.365 -16.867  -3.465  1.00  7.95           C  
ATOM    247  H   LEU A  18      -1.669 -17.084   0.478  1.00  7.95           H  
ATOM    248  HA  LEU A  18      -1.839 -18.862  -1.866  1.00  7.95           H  
ATOM    249 1HB  LEU A  18       0.134 -16.684  -1.142  1.00  7.95           H  
ATOM    250 2HB  LEU A  18       0.075 -17.562  -2.643  1.00  7.95           H  
ATOM    251  HG  LEU A  18      -2.069 -15.774  -1.650  1.00  7.95           H  
ATOM    252 1HD1 LEU A  18      -1.343 -14.294  -3.442  1.00  7.95           H  
ATOM    253 2HD1 LEU A  18      -0.044 -14.585  -2.260  1.00  7.95           H  
ATOM    254 3HD1 LEU A  18      -0.029 -15.424  -3.831  1.00  7.95           H  
ATOM    255 1HD2 LEU A  18      -3.061 -16.142  -3.878  1.00  7.95           H  
ATOM    256 2HD2 LEU A  18      -1.756 -17.282  -4.263  1.00  7.95           H  
ATOM    257 3HD2 LEU A  18      -2.924 -17.669  -2.975  1.00  7.95           H  
ATOM    258  N   ARG A  19       0.299 -20.245  -1.689  1.00  7.61           N  
ATOM    259  CA  ARG A  19       1.337 -21.235  -1.398  1.00  7.61           C  
ATOM    260  C   ARG A  19       2.716 -20.649  -1.100  1.00  7.61           C  
ATOM    261  O   ARG A  19       3.526 -21.286  -0.426  1.00  7.61           O  
ATOM    262  CB  ARG A  19       1.484 -22.236  -2.527  1.00  7.61           C  
ATOM    263  CG  ARG A  19       0.307 -23.161  -2.688  1.00  7.61           C  
ATOM    264  CD  ARG A  19       0.554 -24.222  -3.686  1.00  7.61           C  
ATOM    265  NE  ARG A  19       1.523 -25.209  -3.196  1.00  7.61           N  
ATOM    266  CZ  ARG A  19       2.018 -26.221  -3.932  1.00  7.61           C  
ATOM    267  NH1 ARG A  19       1.652 -26.341  -5.180  1.00  7.61           N  
ATOM    268  NH2 ARG A  19       2.860 -27.089  -3.391  1.00  7.61           N  
ATOM    269  H   ARG A  19      -0.125 -20.216  -2.605  1.00  7.61           H  
ATOM    270  HA  ARG A  19       1.017 -21.789  -0.515  1.00  7.61           H  
ATOM    271 1HB  ARG A  19       1.625 -21.708  -3.468  1.00  7.61           H  
ATOM    272 2HB  ARG A  19       2.369 -22.848  -2.363  1.00  7.61           H  
ATOM    273 1HG  ARG A  19       0.099 -23.637  -1.731  1.00  7.61           H  
ATOM    274 2HG  ARG A  19      -0.557 -22.597  -2.997  1.00  7.61           H  
ATOM    275 1HD  ARG A  19      -0.379 -24.736  -3.921  1.00  7.61           H  
ATOM    276 2HD  ARG A  19       0.956 -23.774  -4.590  1.00  7.61           H  
ATOM    277  HE  ARG A  19       1.819 -25.139  -2.233  1.00  7.61           H  
ATOM    278 1HH1 ARG A  19       1.019 -25.648  -5.586  1.00  7.61           H  
ATOM    279 2HH1 ARG A  19       1.992 -27.101  -5.742  1.00  7.61           H  
ATOM    280 1HH2 ARG A  19       3.139 -26.987  -2.424  1.00  7.61           H  
ATOM    281 2HH2 ARG A  19       3.213 -27.862  -3.936  1.00  7.61           H  
ATOM    282  N   LEU A  20       3.007 -19.465  -1.622  1.00  7.03           N  
ATOM    283  CA  LEU A  20       4.318 -18.879  -1.385  1.00  7.03           C  
ATOM    284  C   LEU A  20       4.245 -17.762  -0.356  1.00  7.03           C  
ATOM    285  O   LEU A  20       3.320 -16.951  -0.351  1.00  7.03           O  
ATOM    286  CB  LEU A  20       4.896 -18.321  -2.672  1.00  7.03           C  
ATOM    287  CG  LEU A  20       5.016 -19.281  -3.809  1.00  7.03           C  
ATOM    288  CD1 LEU A  20       5.607 -18.509  -4.989  1.00  7.03           C  
ATOM    289  CD2 LEU A  20       5.835 -20.491  -3.383  1.00  7.03           C  
ATOM    290  H   LEU A  20       2.317 -18.979  -2.172  1.00  7.03           H  
ATOM    291  HA  LEU A  20       4.985 -19.653  -1.009  1.00  7.03           H  
ATOM    292 1HB  LEU A  20       4.271 -17.524  -3.007  1.00  7.03           H  
ATOM    293 2HB  LEU A  20       5.887 -17.916  -2.459  1.00  7.03           H  
ATOM    294  HG  LEU A  20       4.031 -19.630  -4.102  1.00  7.03           H  
ATOM    295 1HD1 LEU A  20       5.678 -19.147  -5.834  1.00  7.03           H  
ATOM    296 2HD1 LEU A  20       4.978 -17.667  -5.241  1.00  7.03           H  
ATOM    297 3HD1 LEU A  20       6.598 -18.136  -4.724  1.00  7.03           H  
ATOM    298 1HD2 LEU A  20       5.914 -21.197  -4.216  1.00  7.03           H  
ATOM    299 2HD2 LEU A  20       6.828 -20.169  -3.074  1.00  7.03           H  
ATOM    300 3HD2 LEU A  20       5.345 -20.986  -2.546  1.00  7.03           H  
ATOM    301  N   ARG A  21       5.280 -17.652   0.471  1.00  6.27           N  
ATOM    302  CA  ARG A  21       5.315 -16.597   1.482  1.00  6.27           C  
ATOM    303  C   ARG A  21       5.814 -15.290   0.871  1.00  6.27           C  
ATOM    304  O   ARG A  21       6.953 -14.878   1.083  1.00  6.27           O  
ATOM    305  CB  ARG A  21       6.220 -16.998   2.632  1.00  6.27           C  
ATOM    306  CG  ARG A  21       5.807 -18.284   3.369  1.00  6.27           C  
ATOM    307  CD  ARG A  21       4.554 -18.140   4.188  1.00  6.27           C  
ATOM    308  NE  ARG A  21       3.331 -18.391   3.404  1.00  6.27           N  
ATOM    309  CZ  ARG A  21       2.069 -18.222   3.870  1.00  6.27           C  
ATOM    310  NH1 ARG A  21       1.878 -17.810   5.104  1.00  6.27           N  
ATOM    311  NH2 ARG A  21       1.017 -18.471   3.100  1.00  6.27           N  
ATOM    312  H   ARG A  21       6.028 -18.326   0.423  1.00  6.27           H  
ATOM    313  HA  ARG A  21       4.307 -16.443   1.867  1.00  6.27           H  
ATOM    314 1HB  ARG A  21       7.232 -17.145   2.264  1.00  6.27           H  
ATOM    315 2HB  ARG A  21       6.253 -16.188   3.362  1.00  6.27           H  
ATOM    316 1HG  ARG A  21       5.633 -19.071   2.633  1.00  6.27           H  
ATOM    317 2HG  ARG A  21       6.615 -18.590   4.036  1.00  6.27           H  
ATOM    318 1HD  ARG A  21       4.579 -18.852   5.012  1.00  6.27           H  
ATOM    319 2HD  ARG A  21       4.497 -17.128   4.588  1.00  6.27           H  
ATOM    320  HE  ARG A  21       3.434 -18.712   2.451  1.00  6.27           H  
ATOM    321 1HH1 ARG A  21       2.667 -17.619   5.700  1.00  6.27           H  
ATOM    322 2HH1 ARG A  21       0.937 -17.695   5.456  1.00  6.27           H  
ATOM    323 1HH2 ARG A  21       1.103 -18.795   2.127  1.00  6.27           H  
ATOM    324 2HH2 ARG A  21       0.073 -18.336   3.454  1.00  6.27           H  
ATOM    325  N   LEU A  22       4.956 -14.671   0.074  1.00  5.45           N  
ATOM    326  CA  LEU A  22       5.348 -13.499  -0.697  1.00  5.45           C  
ATOM    327  C   LEU A  22       5.377 -12.224   0.159  1.00  5.45           C  
ATOM    328  O   LEU A  22       4.564 -12.080   1.073  1.00  5.45           O  
ATOM    329  CB  LEU A  22       4.372 -13.360  -1.866  1.00  5.45           C  
ATOM    330  CG  LEU A  22       4.408 -14.570  -2.806  1.00  5.45           C  
ATOM    331  CD1 LEU A  22       3.370 -14.434  -3.881  1.00  5.45           C  
ATOM    332  CD2 LEU A  22       5.803 -14.708  -3.399  1.00  5.45           C  
ATOM    333  H   LEU A  22       4.034 -15.094  -0.032  1.00  5.45           H  
ATOM    334  HA  LEU A  22       6.331 -13.709  -1.094  1.00  5.45           H  
ATOM    335 1HB  LEU A  22       3.356 -13.265  -1.473  1.00  5.45           H  
ATOM    336 2HB  LEU A  22       4.611 -12.466  -2.437  1.00  5.45           H  
ATOM    337  HG  LEU A  22       4.175 -15.450  -2.236  1.00  5.45           H  
ATOM    338 1HD1 LEU A  22       3.403 -15.308  -4.527  1.00  5.45           H  
ATOM    339 2HD1 LEU A  22       2.384 -14.354  -3.425  1.00  5.45           H  
ATOM    340 3HD1 LEU A  22       3.574 -13.544  -4.467  1.00  5.45           H  
ATOM    341 1HD2 LEU A  22       5.842 -15.578  -4.050  1.00  5.45           H  
ATOM    342 2HD2 LEU A  22       6.040 -13.816  -3.975  1.00  5.45           H  
ATOM    343 3HD2 LEU A  22       6.532 -14.826  -2.593  1.00  5.45           H  
ATOM    344  N   PRO A  23       6.330 -11.299  -0.095  1.00  4.71           N  
ATOM    345  CA  PRO A  23       6.492 -10.017   0.576  1.00  4.71           C  
ATOM    346  C   PRO A  23       5.456  -8.974   0.193  1.00  4.71           C  
ATOM    347  O   PRO A  23       4.927  -8.981  -0.922  1.00  4.71           O  
ATOM    348  CB  PRO A  23       7.887  -9.579   0.116  1.00  4.71           C  
ATOM    349  CG  PRO A  23       8.065 -10.221  -1.236  1.00  4.71           C  
ATOM    350  CD  PRO A  23       7.361 -11.557  -1.134  1.00  4.71           C  
ATOM    351  HA  PRO A  23       6.477 -10.182   1.664  1.00  4.71           H  
ATOM    352 1HB  PRO A  23       7.935  -8.478   0.073  1.00  4.71           H  
ATOM    353 2HB  PRO A  23       8.643  -9.905   0.845  1.00  4.71           H  
ATOM    354 1HG  PRO A  23       7.633  -9.574  -2.013  1.00  4.71           H  
ATOM    355 2HG  PRO A  23       9.138 -10.319  -1.467  1.00  4.71           H  
ATOM    356 1HD  PRO A  23       6.912 -11.791  -2.109  1.00  4.71           H  
ATOM    357 2HD  PRO A  23       8.076 -12.328  -0.795  1.00  4.71           H  
ATOM    358  N   VAL A  24       5.239  -8.038   1.114  1.00  4.12           N  
ATOM    359  CA  VAL A  24       4.384  -6.876   0.913  1.00  4.12           C  
ATOM    360  C   VAL A  24       5.137  -5.601   1.297  1.00  4.12           C  
ATOM    361  O   VAL A  24       5.743  -5.543   2.367  1.00  4.12           O  
ATOM    362  CB  VAL A  24       3.112  -6.991   1.773  1.00  4.12           C  
ATOM    363  CG1 VAL A  24       2.247  -5.747   1.579  1.00  4.12           C  
ATOM    364  CG2 VAL A  24       2.336  -8.280   1.404  1.00  4.12           C  
ATOM    365  H   VAL A  24       5.703  -8.127   2.006  1.00  4.12           H  
ATOM    366  HA  VAL A  24       4.104  -6.817  -0.138  1.00  4.12           H  
ATOM    367  HB  VAL A  24       3.396  -7.030   2.822  1.00  4.12           H  
ATOM    368 1HG1 VAL A  24       1.390  -5.830   2.197  1.00  4.12           H  
ATOM    369 2HG1 VAL A  24       2.799  -4.855   1.862  1.00  4.12           H  
ATOM    370 3HG1 VAL A  24       1.943  -5.666   0.538  1.00  4.12           H  
ATOM    371 1HG2 VAL A  24       1.455  -8.365   2.024  1.00  4.12           H  
ATOM    372 2HG2 VAL A  24       2.044  -8.241   0.354  1.00  4.12           H  
ATOM    373 3HG2 VAL A  24       2.963  -9.155   1.570  1.00  4.12           H  
ATOM    374  N   ILE A  25       5.098  -4.586   0.434  1.00  3.73           N  
ATOM    375  CA  ILE A  25       5.761  -3.320   0.733  1.00  3.73           C  
ATOM    376  C   ILE A  25       4.788  -2.185   1.044  1.00  3.73           C  
ATOM    377  O   ILE A  25       4.031  -1.760   0.177  1.00  3.73           O  
ATOM    378  CB  ILE A  25       6.656  -2.900  -0.453  1.00  3.73           C  
ATOM    379  CG1 ILE A  25       7.746  -3.949  -0.695  1.00  3.73           C  
ATOM    380  CG2 ILE A  25       7.235  -1.526  -0.234  1.00  3.73           C  
ATOM    381  CD1 ILE A  25       8.543  -3.695  -1.953  1.00  3.73           C  
ATOM    382  H   ILE A  25       4.595  -4.691  -0.436  1.00  3.73           H  
ATOM    383  HA  ILE A  25       6.394  -3.460   1.606  1.00  3.73           H  
ATOM    384  HB  ILE A  25       6.047  -2.871  -1.355  1.00  3.73           H  
ATOM    385 1HG1 ILE A  25       8.426  -3.959   0.158  1.00  3.73           H  
ATOM    386 2HG1 ILE A  25       7.285  -4.935  -0.780  1.00  3.73           H  
ATOM    387 1HG2 ILE A  25       7.838  -1.237  -1.094  1.00  3.73           H  
ATOM    388 2HG2 ILE A  25       6.414  -0.825  -0.118  1.00  3.73           H  
ATOM    389 3HG2 ILE A  25       7.855  -1.524   0.663  1.00  3.73           H  
ATOM    390 1HD1 ILE A  25       9.298  -4.473  -2.074  1.00  3.73           H  
ATOM    391 2HD1 ILE A  25       7.872  -3.709  -2.804  1.00  3.73           H  
ATOM    392 3HD1 ILE A  25       9.032  -2.723  -1.892  1.00  3.73           H  
ATOM    393  N   ALA A  26       4.833  -1.694   2.291  1.00  3.54           N  
ATOM    394  CA  ALA A  26       3.950  -0.616   2.755  1.00  3.54           C  
ATOM    395  C   ALA A  26       4.762   0.616   3.115  1.00  3.54           C  
ATOM    396  O   ALA A  26       5.518   0.601   4.089  1.00  3.54           O  
ATOM    397  CB  ALA A  26       3.145  -1.056   3.961  1.00  3.54           C  
ATOM    398  H   ALA A  26       5.493  -2.098   2.944  1.00  3.54           H  
ATOM    399  HA  ALA A  26       3.277  -0.346   1.945  1.00  3.54           H  
ATOM    400 1HB  ALA A  26       2.498  -0.232   4.266  1.00  3.54           H  
ATOM    401 2HB  ALA A  26       2.543  -1.919   3.724  1.00  3.54           H  
ATOM    402 3HB  ALA A  26       3.821  -1.307   4.773  1.00  3.54           H  
ATOM    403  N   THR A  27       4.633   1.664   2.313  1.00  3.53           N  
ATOM    404  CA  THR A  27       5.432   2.872   2.498  1.00  3.53           C  
ATOM    405  C   THR A  27       4.615   4.156   2.432  1.00  3.53           C  
ATOM    406  O   THR A  27       3.445   4.123   2.068  1.00  3.53           O  
ATOM    407  CB  THR A  27       6.522   2.931   1.433  1.00  3.53           C  
ATOM    408  OG1 THR A  27       5.902   3.036   0.155  1.00  3.53           O  
ATOM    409  CG2 THR A  27       7.400   1.710   1.464  1.00  3.53           C  
ATOM    410  H   THR A  27       3.973   1.617   1.533  1.00  3.53           H  
ATOM    411  HA  THR A  27       5.903   2.826   3.477  1.00  3.53           H  
ATOM    412  HB  THR A  27       7.134   3.798   1.607  1.00  3.53           H  
ATOM    413  HG1 THR A  27       5.209   2.363   0.068  1.00  3.53           H  
ATOM    414 1HG2 THR A  27       8.158   1.791   0.688  1.00  3.53           H  
ATOM    415 2HG2 THR A  27       7.878   1.629   2.441  1.00  3.53           H  
ATOM    416 3HG2 THR A  27       6.804   0.844   1.289  1.00  3.53           H  
ATOM    417  N   ALA A  28       5.239   5.274   2.838  1.00  3.67           N  
ATOM    418  CA  ALA A  28       4.703   6.636   2.674  1.00  3.67           C  
ATOM    419  C   ALA A  28       5.368   7.307   1.457  1.00  3.67           C  
ATOM    420  O   ALA A  28       6.239   8.166   1.615  1.00  3.67           O  
ATOM    421  CB  ALA A  28       4.926   7.450   3.930  1.00  3.67           C  
ATOM    422  H   ALA A  28       6.174   5.182   3.198  1.00  3.67           H  
ATOM    423  HA  ALA A  28       3.639   6.574   2.484  1.00  3.67           H  
ATOM    424 1HB  ALA A  28       4.507   8.446   3.788  1.00  3.67           H  
ATOM    425 2HB  ALA A  28       4.432   6.966   4.770  1.00  3.67           H  
ATOM    426 3HB  ALA A  28       5.992   7.529   4.131  1.00  3.67           H  
ATOM    427  N   LEU A  29       5.035   6.824   0.264  1.00  3.89           N  
ATOM    428  CA  LEU A  29       5.671   7.219  -0.999  1.00  3.89           C  
ATOM    429  C   LEU A  29       4.657   7.486  -2.123  1.00  3.89           C  
ATOM    430  O   LEU A  29       3.466   7.238  -1.955  1.00  3.89           O  
ATOM    431  CB  LEU A  29       6.648   6.142  -1.458  1.00  3.89           C  
ATOM    432  CG  LEU A  29       7.851   5.819  -0.594  1.00  3.89           C  
ATOM    433  CD1 LEU A  29       8.543   4.559  -1.163  1.00  3.89           C  
ATOM    434  CD2 LEU A  29       8.794   6.996  -0.596  1.00  3.89           C  
ATOM    435  H   LEU A  29       4.253   6.170   0.228  1.00  3.89           H  
ATOM    436  HA  LEU A  29       6.230   8.137  -0.827  1.00  3.89           H  
ATOM    437 1HB  LEU A  29       6.098   5.218  -1.654  1.00  3.89           H  
ATOM    438 2HB  LEU A  29       7.036   6.480  -2.338  1.00  3.89           H  
ATOM    439  HG  LEU A  29       7.533   5.616   0.411  1.00  3.89           H  
ATOM    440 1HD1 LEU A  29       9.406   4.308  -0.547  1.00  3.89           H  
ATOM    441 2HD1 LEU A  29       7.854   3.723  -1.169  1.00  3.89           H  
ATOM    442 3HD1 LEU A  29       8.868   4.750  -2.179  1.00  3.89           H  
ATOM    443 1HD2 LEU A  29       9.661   6.769   0.021  1.00  3.89           H  
ATOM    444 2HD2 LEU A  29       9.115   7.201  -1.618  1.00  3.89           H  
ATOM    445 3HD2 LEU A  29       8.278   7.869  -0.193  1.00  3.89           H  
ATOM    446  N   GLY A  30       5.088   8.015  -3.276  1.00  4.12           N  
ATOM    447  CA  GLY A  30       4.101   8.122  -4.352  1.00  4.12           C  
ATOM    448  C   GLY A  30       3.929   6.729  -4.975  1.00  4.12           C  
ATOM    449  O   GLY A  30       4.658   5.802  -4.615  1.00  4.12           O  
ATOM    450  H   GLY A  30       6.069   8.289  -3.450  1.00  4.12           H  
ATOM    451 1HA  GLY A  30       3.150   8.482  -3.958  1.00  4.12           H  
ATOM    452 2HA  GLY A  30       4.449   8.832  -5.101  1.00  4.12           H  
ATOM    453  N   THR A  31       3.021   6.572  -5.943  1.00  4.29           N  
ATOM    454  CA  THR A  31       2.823   5.233  -6.515  1.00  4.29           C  
ATOM    455  C   THR A  31       4.084   4.725  -7.214  1.00  4.29           C  
ATOM    456  O   THR A  31       4.512   3.583  -7.010  1.00  4.29           O  
ATOM    457  CB  THR A  31       1.664   5.226  -7.529  1.00  4.29           C  
ATOM    458  OG1 THR A  31       0.437   5.592  -6.876  1.00  4.29           O  
ATOM    459  CG2 THR A  31       1.526   3.841  -8.123  1.00  4.29           C  
ATOM    460  H   THR A  31       2.448   7.348  -6.241  1.00  4.29           H  
ATOM    461  HA  THR A  31       2.583   4.543  -5.707  1.00  4.29           H  
ATOM    462  HB  THR A  31       1.867   5.938  -8.324  1.00  4.29           H  
ATOM    463  HG1 THR A  31      -0.274   5.619  -7.527  1.00  4.29           H  
ATOM    464 1HG2 THR A  31       0.709   3.832  -8.842  1.00  4.29           H  
ATOM    465 2HG2 THR A  31       2.455   3.567  -8.624  1.00  4.29           H  
ATOM    466 3HG2 THR A  31       1.318   3.125  -7.328  1.00  4.29           H  
ATOM    467  N   TYR A  32       4.675   5.597  -8.025  1.00  4.36           N  
ATOM    468  CA  TYR A  32       5.889   5.306  -8.779  1.00  4.36           C  
ATOM    469  C   TYR A  32       7.007   4.896  -7.838  1.00  4.36           C  
ATOM    470  O   TYR A  32       7.726   3.921  -8.075  1.00  4.36           O  
ATOM    471  CB  TYR A  32       6.305   6.529  -9.597  1.00  4.36           C  
ATOM    472  CG  TYR A  32       7.576   6.331 -10.384  1.00  4.36           C  
ATOM    473  CD1 TYR A  32       7.544   5.642 -11.590  1.00  4.36           C  
ATOM    474  CD2 TYR A  32       8.776   6.833  -9.904  1.00  4.36           C  
ATOM    475  CE1 TYR A  32       8.709   5.457 -12.311  1.00  4.36           C  
ATOM    476  CE2 TYR A  32       9.940   6.648 -10.627  1.00  4.36           C  
ATOM    477  CZ  TYR A  32       9.909   5.963 -11.826  1.00  4.36           C  
ATOM    478  OH  TYR A  32      11.070   5.776 -12.547  1.00  4.36           O  
ATOM    479  H   TYR A  32       4.249   6.505  -8.126  1.00  4.36           H  
ATOM    480  HA  TYR A  32       5.692   4.474  -9.452  1.00  4.36           H  
ATOM    481 1HB  TYR A  32       5.508   6.788 -10.294  1.00  4.36           H  
ATOM    482 2HB  TYR A  32       6.449   7.379  -8.929  1.00  4.36           H  
ATOM    483  HD1 TYR A  32       6.601   5.245 -11.968  1.00  4.36           H  
ATOM    484  HD2 TYR A  32       8.801   7.375  -8.952  1.00  4.36           H  
ATOM    485  HE1 TYR A  32       8.684   4.916 -13.257  1.00  4.36           H  
ATOM    486  HE2 TYR A  32      10.882   7.042 -10.248  1.00  4.36           H  
ATOM    487  HH  TYR A  32      11.810   6.150 -12.061  1.00  4.36           H  
ATOM    488  N   ASP A  33       7.177   5.679  -6.790  1.00  4.30           N  
ATOM    489  CA  ASP A  33       8.218   5.473  -5.804  1.00  4.30           C  
ATOM    490  C   ASP A  33       8.090   4.099  -5.124  1.00  4.30           C  
ATOM    491  O   ASP A  33       9.092   3.398  -4.947  1.00  4.30           O  
ATOM    492  CB  ASP A  33       8.054   6.519  -4.745  1.00  4.30           C  
ATOM    493  CG  ASP A  33       8.350   7.925  -5.104  1.00  4.30           C  
ATOM    494  OD1 ASP A  33       9.028   8.188  -6.072  1.00  4.30           O  
ATOM    495  OD2 ASP A  33       7.771   8.771  -4.421  1.00  4.30           O  
ATOM    496  H   ASP A  33       6.537   6.448  -6.662  1.00  4.30           H  
ATOM    497  HA  ASP A  33       9.189   5.552  -6.295  1.00  4.30           H  
ATOM    498 1HB  ASP A  33       7.037   6.477  -4.442  1.00  4.30           H  
ATOM    499 2HB  ASP A  33       8.678   6.253  -3.907  1.00  4.30           H  
ATOM    500  N   THR A  34       6.858   3.689  -4.782  1.00  4.14           N  
ATOM    501  CA  THR A  34       6.667   2.376  -4.159  1.00  4.14           C  
ATOM    502  C   THR A  34       7.037   1.299  -5.165  1.00  4.14           C  
ATOM    503  O   THR A  34       7.715   0.324  -4.829  1.00  4.14           O  
ATOM    504  CB  THR A  34       5.230   2.134  -3.664  1.00  4.14           C  
ATOM    505  OG1 THR A  34       4.881   3.108  -2.693  1.00  4.14           O  
ATOM    506  CG2 THR A  34       5.136   0.748  -3.008  1.00  4.14           C  
ATOM    507  H   THR A  34       6.051   4.304  -4.927  1.00  4.14           H  
ATOM    508  HA  THR A  34       7.340   2.293  -3.302  1.00  4.14           H  
ATOM    509  HB  THR A  34       4.536   2.204  -4.507  1.00  4.14           H  
ATOM    510  HG1 THR A  34       3.909   3.172  -2.661  1.00  4.14           H  
ATOM    511 1HG2 THR A  34       4.115   0.582  -2.649  1.00  4.14           H  
ATOM    512 2HG2 THR A  34       5.397  -0.017  -3.735  1.00  4.14           H  
ATOM    513 3HG2 THR A  34       5.825   0.703  -2.164  1.00  4.14           H  
ATOM    514  N   ALA A  35       6.583   1.474  -6.412  1.00  3.94           N  
ATOM    515  CA  ALA A  35       6.898   0.519  -7.460  1.00  3.94           C  
ATOM    516  C   ALA A  35       8.413   0.424  -7.654  1.00  3.94           C  
ATOM    517  O   ALA A  35       8.952  -0.669  -7.843  1.00  3.94           O  
ATOM    518  CB  ALA A  35       6.220   0.925  -8.757  1.00  3.94           C  
ATOM    519  H   ALA A  35       6.006   2.289  -6.633  1.00  3.94           H  
ATOM    520  HA  ALA A  35       6.530  -0.459  -7.152  1.00  3.94           H  
ATOM    521 1HB  ALA A  35       6.442   0.196  -9.531  1.00  3.94           H  
ATOM    522 2HB  ALA A  35       5.143   0.977  -8.600  1.00  3.94           H  
ATOM    523 3HB  ALA A  35       6.583   1.901  -9.065  1.00  3.94           H  
ATOM    524  N   SER A  36       9.103   1.568  -7.552  1.00  3.75           N  
ATOM    525  CA  SER A  36      10.549   1.618  -7.687  1.00  3.75           C  
ATOM    526  C   SER A  36      11.199   0.840  -6.543  1.00  3.75           C  
ATOM    527  O   SER A  36      12.187   0.126  -6.750  1.00  3.75           O  
ATOM    528  CB  SER A  36      11.028   3.060  -7.695  1.00  3.75           C  
ATOM    529  OG  SER A  36      10.532   3.744  -8.814  1.00  3.75           O  
ATOM    530  H   SER A  36       8.598   2.442  -7.419  1.00  3.75           H  
ATOM    531  HA  SER A  36      10.827   1.153  -8.632  1.00  3.75           H  
ATOM    532 1HB  SER A  36      10.716   3.563  -6.793  1.00  3.75           H  
ATOM    533 2HB  SER A  36      12.114   3.076  -7.714  1.00  3.75           H  
ATOM    534  HG  SER A  36       9.559   3.817  -8.663  1.00  3.75           H  
ATOM    535  N   ALA A  37      10.644   0.968  -5.327  1.00  3.63           N  
ATOM    536  CA  ALA A  37      11.184   0.233  -4.187  1.00  3.63           C  
ATOM    537  C   ALA A  37      11.085  -1.270  -4.448  1.00  3.63           C  
ATOM    538  O   ALA A  37      12.039  -2.022  -4.193  1.00  3.63           O  
ATOM    539  CB  ALA A  37      10.414   0.592  -2.913  1.00  3.63           C  
ATOM    540  H   ALA A  37       9.857   1.604  -5.197  1.00  3.63           H  
ATOM    541  HA  ALA A  37      12.230   0.501  -4.068  1.00  3.63           H  
ATOM    542 1HB  ALA A  37      10.834   0.047  -2.070  1.00  3.63           H  
ATOM    543 2HB  ALA A  37      10.493   1.665  -2.733  1.00  3.63           H  
ATOM    544 3HB  ALA A  37       9.370   0.325  -3.022  1.00  3.63           H  
ATOM    545  N   ALA A  38       9.955  -1.701  -5.012  1.00  3.61           N  
ATOM    546  CA  ALA A  38       9.773  -3.109  -5.332  1.00  3.61           C  
ATOM    547  C   ALA A  38      10.765  -3.548  -6.396  1.00  3.61           C  
ATOM    548  O   ALA A  38      11.403  -4.601  -6.276  1.00  3.61           O  
ATOM    549  CB  ALA A  38       8.353  -3.354  -5.809  1.00  3.61           C  
ATOM    550  H   ALA A  38       9.200  -1.032  -5.190  1.00  3.61           H  
ATOM    551  HA  ALA A  38       9.963  -3.690  -4.433  1.00  3.61           H  
ATOM    552 1HB  ALA A  38       8.218  -4.411  -6.028  1.00  3.61           H  
ATOM    553 2HB  ALA A  38       7.650  -3.048  -5.039  1.00  3.61           H  
ATOM    554 3HB  ALA A  38       8.167  -2.774  -6.707  1.00  3.61           H  
ATOM    555  N   ALA A  39      10.931  -2.715  -7.422  1.00  3.74           N  
ATOM    556  CA  ALA A  39      11.849  -3.013  -8.503  1.00  3.74           C  
ATOM    557  C   ALA A  39      13.271  -3.138  -7.990  1.00  3.74           C  
ATOM    558  O   ALA A  39      14.022  -4.010  -8.426  1.00  3.74           O  
ATOM    559  CB  ALA A  39      11.770  -1.943  -9.567  1.00  3.74           C  
ATOM    560  H   ALA A  39      10.373  -1.860  -7.468  1.00  3.74           H  
ATOM    561  HA  ALA A  39      11.560  -3.968  -8.939  1.00  3.74           H  
ATOM    562 1HB  ALA A  39      12.443  -2.188 -10.385  1.00  3.74           H  
ATOM    563 2HB  ALA A  39      10.748  -1.880  -9.940  1.00  3.74           H  
ATOM    564 3HB  ALA A  39      12.057  -0.987  -9.135  1.00  3.74           H  
ATOM    565  N   SER A  40      13.635  -2.286  -7.027  1.00  4.03           N  
ATOM    566  CA  SER A  40      14.972  -2.328  -6.475  1.00  4.03           C  
ATOM    567  C   SER A  40      15.198  -3.654  -5.758  1.00  4.03           C  
ATOM    568  O   SER A  40      16.222  -4.301  -5.956  1.00  4.03           O  
ATOM    569  CB  SER A  40      15.171  -1.170  -5.517  1.00  4.03           C  
ATOM    570  OG  SER A  40      15.093   0.059  -6.196  1.00  4.03           O  
ATOM    571  H   SER A  40      12.983  -1.570  -6.711  1.00  4.03           H  
ATOM    572  HA  SER A  40      15.692  -2.243  -7.289  1.00  4.03           H  
ATOM    573 1HB  SER A  40      14.410  -1.206  -4.743  1.00  4.03           H  
ATOM    574 2HB  SER A  40      16.140  -1.260  -5.031  1.00  4.03           H  
ATOM    575  HG  SER A  40      14.167   0.123  -6.512  1.00  4.03           H  
ATOM    576  N   ALA A  41      14.201  -4.109  -4.985  1.00  4.49           N  
ATOM    577  CA  ALA A  41      14.321  -5.387  -4.267  1.00  4.49           C  
ATOM    578  C   ALA A  41      14.504  -6.542  -5.251  1.00  4.49           C  
ATOM    579  O   ALA A  41      15.282  -7.475  -5.012  1.00  4.49           O  
ATOM    580  CB  ALA A  41      13.072  -5.629  -3.428  1.00  4.49           C  
ATOM    581  H   ALA A  41      13.370  -3.532  -4.856  1.00  4.49           H  
ATOM    582  HA  ALA A  41      15.189  -5.340  -3.621  1.00  4.49           H  
ATOM    583 1HB  ALA A  41      13.175  -6.569  -2.887  1.00  4.49           H  
ATOM    584 2HB  ALA A  41      12.950  -4.811  -2.719  1.00  4.49           H  
ATOM    585 3HB  ALA A  41      12.198  -5.678  -4.076  1.00  4.49           H  
ATOM    586  N   ARG A  42      13.856  -6.448  -6.399  1.00  5.15           N  
ATOM    587  CA  ARG A  42      13.915  -7.476  -7.426  1.00  5.15           C  
ATOM    588  C   ARG A  42      15.256  -7.477  -8.164  1.00  5.15           C  
ATOM    589  O   ARG A  42      15.576  -8.416  -8.894  1.00  5.15           O  
ATOM    590  CB  ARG A  42      12.760  -7.285  -8.387  1.00  5.15           C  
ATOM    591  CG  ARG A  42      11.399  -7.547  -7.743  1.00  5.15           C  
ATOM    592  CD  ARG A  42      10.268  -7.141  -8.610  1.00  5.15           C  
ATOM    593  NE  ARG A  42       8.986  -7.339  -7.944  1.00  5.15           N  
ATOM    594  CZ  ARG A  42       7.803  -6.870  -8.390  1.00  5.15           C  
ATOM    595  NH1 ARG A  42       7.739  -6.178  -9.507  1.00  5.15           N  
ATOM    596  NH2 ARG A  42       6.703  -7.103  -7.698  1.00  5.15           N  
ATOM    597  H   ARG A  42      13.230  -5.649  -6.542  1.00  5.15           H  
ATOM    598  HA  ARG A  42      13.789  -8.442  -6.938  1.00  5.15           H  
ATOM    599 1HB  ARG A  42      12.761  -6.263  -8.755  1.00  5.15           H  
ATOM    600 2HB  ARG A  42      12.872  -7.948  -9.241  1.00  5.15           H  
ATOM    601 1HG  ARG A  42      11.304  -8.616  -7.549  1.00  5.15           H  
ATOM    602 2HG  ARG A  42      11.324  -7.011  -6.800  1.00  5.15           H  
ATOM    603 1HD  ARG A  42      10.363  -6.086  -8.853  1.00  5.15           H  
ATOM    604 2HD  ARG A  42      10.273  -7.733  -9.523  1.00  5.15           H  
ATOM    605  HE  ARG A  42       8.986  -7.862  -7.078  1.00  5.15           H  
ATOM    606 1HH1 ARG A  42       8.580  -5.998 -10.038  1.00  5.15           H  
ATOM    607 2HH1 ARG A  42       6.850  -5.829  -9.834  1.00  5.15           H  
ATOM    608 1HH2 ARG A  42       6.751  -7.632  -6.837  1.00  5.15           H  
ATOM    609 2HH2 ARG A  42       5.816  -6.753  -8.026  1.00  5.15           H  
ATOM    610  N   GLY A  43      16.089  -6.460  -7.919  1.00  5.95           N  
ATOM    611  CA  GLY A  43      17.392  -6.346  -8.551  1.00  5.95           C  
ATOM    612  C   GLY A  43      18.378  -7.313  -7.911  1.00  5.95           C  
ATOM    613  O   GLY A  43      19.504  -7.476  -8.381  1.00  5.95           O  
ATOM    614  H   GLY A  43      15.825  -5.718  -7.275  1.00  5.95           H  
ATOM    615 1HA  GLY A  43      17.304  -6.547  -9.618  1.00  5.95           H  
ATOM    616 2HA  GLY A  43      17.753  -5.324  -8.437  1.00  5.95           H  
ATOM    617  N   LEU A  44      17.933  -7.983  -6.850  1.00  6.77           N  
ATOM    618  CA  LEU A  44      18.733  -8.964  -6.151  1.00  6.77           C  
ATOM    619  C   LEU A  44      18.528 -10.348  -6.778  1.00  6.77           C  
ATOM    620  O   LEU A  44      19.165 -11.337  -6.393  1.00  6.77           O  
ATOM    621  CB  LEU A  44      18.312  -8.975  -4.685  1.00  6.77           C  
ATOM    622  CG  LEU A  44      18.516  -7.630  -3.960  1.00  6.77           C  
ATOM    623  CD1 LEU A  44      17.953  -7.720  -2.552  1.00  6.77           C  
ATOM    624  CD2 LEU A  44      19.994  -7.284  -3.947  1.00  6.77           C  
ATOM    625  H   LEU A  44      17.000  -7.790  -6.479  1.00  6.77           H  
ATOM    626  HA  LEU A  44      19.784  -8.689  -6.231  1.00  6.77           H  
ATOM    627 1HB  LEU A  44      17.250  -9.225  -4.630  1.00  6.77           H  
ATOM    628 2HB  LEU A  44      18.878  -9.737  -4.155  1.00  6.77           H  
ATOM    629  HG  LEU A  44      17.962  -6.846  -4.490  1.00  6.77           H  
ATOM    630 1HD1 LEU A  44      18.082  -6.761  -2.048  1.00  6.77           H  
ATOM    631 2HD1 LEU A  44      16.889  -7.960  -2.611  1.00  6.77           H  
ATOM    632 3HD1 LEU A  44      18.475  -8.496  -1.996  1.00  6.77           H  
ATOM    633 1HD2 LEU A  44      20.137  -6.327  -3.445  1.00  6.77           H  
ATOM    634 2HD2 LEU A  44      20.547  -8.060  -3.417  1.00  6.77           H  
ATOM    635 3HD2 LEU A  44      20.357  -7.214  -4.974  1.00  6.77           H  
ATOM    636  N   VAL A  45      17.647 -10.443  -7.773  1.00  7.47           N  
ATOM    637  CA  VAL A  45      17.401 -11.747  -8.343  1.00  7.47           C  
ATOM    638  C   VAL A  45      18.429 -12.158  -9.381  1.00  7.47           C  
ATOM    639  O   VAL A  45      18.351 -11.791 -10.555  1.00  7.47           O  
ATOM    640  CB  VAL A  45      16.005 -11.802  -8.984  1.00  7.47           C  
ATOM    641  CG1 VAL A  45      15.778 -13.172  -9.607  1.00  7.47           C  
ATOM    642  CG2 VAL A  45      14.956 -11.538  -7.917  1.00  7.47           C  
ATOM    643  H   VAL A  45      17.124  -9.636  -8.118  1.00  7.47           H  
ATOM    644  HA  VAL A  45      17.424 -12.475  -7.535  1.00  7.47           H  
ATOM    645  HB  VAL A  45      15.937 -11.051  -9.772  1.00  7.47           H  
ATOM    646 1HG1 VAL A  45      14.793 -13.205 -10.067  1.00  7.47           H  
ATOM    647 2HG1 VAL A  45      16.538 -13.357 -10.366  1.00  7.47           H  
ATOM    648 3HG1 VAL A  45      15.846 -13.928  -8.845  1.00  7.47           H  
ATOM    649 1HG2 VAL A  45      13.964 -11.575  -8.369  1.00  7.47           H  
ATOM    650 2HG2 VAL A  45      15.035 -12.297  -7.142  1.00  7.47           H  
ATOM    651 3HG2 VAL A  45      15.121 -10.558  -7.480  1.00  7.47           H  
ATOM    652  N   THR A  46      19.349 -12.993  -8.933  1.00  7.92           N  
ATOM    653  CA  THR A  46      20.388 -13.538  -9.792  1.00  7.92           C  
ATOM    654  C   THR A  46      19.875 -14.820 -10.420  1.00  7.92           C  
ATOM    655  O   THR A  46      18.726 -15.188 -10.199  1.00  7.92           O  
ATOM    656  CB  THR A  46      21.697 -13.805  -9.030  1.00  7.92           C  
ATOM    657  OG1 THR A  46      22.725 -14.130  -9.987  1.00  7.92           O  
ATOM    658  CG2 THR A  46      21.521 -14.939  -8.018  1.00  7.92           C  
ATOM    659  H   THR A  46      19.346 -13.166  -7.931  1.00  7.92           H  
ATOM    660  HA  THR A  46      20.597 -12.826 -10.591  1.00  7.92           H  
ATOM    661  HB  THR A  46      21.987 -12.897  -8.498  1.00  7.92           H  
ATOM    662  HG1 THR A  46      23.572 -14.203  -9.532  1.00  7.92           H  
ATOM    663 1HG2 THR A  46      22.458 -15.102  -7.489  1.00  7.92           H  
ATOM    664 2HG2 THR A  46      20.741 -14.664  -7.303  1.00  7.92           H  
ATOM    665 3HG2 THR A  46      21.239 -15.833  -8.514  1.00  7.92           H  
ATOM    666  N   ALA A  47      20.720 -15.493 -11.198  1.00  8.09           N  
ATOM    667  CA  ALA A  47      20.277 -16.692 -11.920  1.00  8.09           C  
ATOM    668  C   ALA A  47      19.799 -17.795 -10.982  1.00  8.09           C  
ATOM    669  O   ALA A  47      18.790 -18.458 -11.243  1.00  8.09           O  
ATOM    670  CB  ALA A  47      21.408 -17.232 -12.767  1.00  8.09           C  
ATOM    671  H   ALA A  47      21.664 -15.133 -11.261  1.00  8.09           H  
ATOM    672  HA  ALA A  47      19.449 -16.409 -12.564  1.00  8.09           H  
ATOM    673 1HB  ALA A  47      21.057 -18.101 -13.321  1.00  8.09           H  
ATOM    674 2HB  ALA A  47      21.737 -16.465 -13.466  1.00  8.09           H  
ATOM    675 3HB  ALA A  47      22.237 -17.520 -12.124  1.00  8.09           H  
ATOM    676  N   THR A  48      20.481 -17.972  -9.860  1.00  8.03           N  
ATOM    677  CA  THR A  48      20.073 -18.999  -8.917  1.00  8.03           C  
ATOM    678  C   THR A  48      18.698 -18.675  -8.361  1.00  8.03           C  
ATOM    679  O   THR A  48      17.819 -19.542  -8.284  1.00  8.03           O  
ATOM    680  CB  THR A  48      21.072 -19.135  -7.759  1.00  8.03           C  
ATOM    681  OG1 THR A  48      22.361 -19.525  -8.263  1.00  8.03           O  
ATOM    682  CG2 THR A  48      20.575 -20.171  -6.784  1.00  8.03           C  
ATOM    683  H   THR A  48      21.294 -17.402  -9.677  1.00  8.03           H  
ATOM    684  HA  THR A  48      20.006 -19.950  -9.442  1.00  8.03           H  
ATOM    685  HB  THR A  48      21.166 -18.178  -7.248  1.00  8.03           H  
ATOM    686  HG1 THR A  48      22.975 -19.612  -7.526  1.00  8.03           H  
ATOM    687 1HG2 THR A  48      21.279 -20.263  -5.959  1.00  8.03           H  
ATOM    688 2HG2 THR A  48      19.602 -19.862  -6.404  1.00  8.03           H  
ATOM    689 3HG2 THR A  48      20.481 -21.131  -7.290  1.00  8.03           H  
ATOM    690  N   SER A  49      18.516 -17.411  -7.981  1.00  7.84           N  
ATOM    691  CA  SER A  49      17.257 -16.970  -7.420  1.00  7.84           C  
ATOM    692  C   SER A  49      16.157 -17.060  -8.458  1.00  7.84           C  
ATOM    693  O   SER A  49      15.046 -17.469  -8.137  1.00  7.84           O  
ATOM    694  CB  SER A  49      17.365 -15.562  -6.889  1.00  7.84           C  
ATOM    695  OG  SER A  49      18.233 -15.497  -5.788  1.00  7.84           O  
ATOM    696  H   SER A  49      19.269 -16.752  -8.097  1.00  7.84           H  
ATOM    697  HA  SER A  49      16.998 -17.630  -6.593  1.00  7.84           H  
ATOM    698 1HB  SER A  49      17.726 -14.917  -7.675  1.00  7.84           H  
ATOM    699 2HB  SER A  49      16.374 -15.206  -6.600  1.00  7.84           H  
ATOM    700  HG  SER A  49      18.123 -14.615  -5.415  1.00  7.84           H  
ATOM    701  N   GLN A  50      16.450 -16.706  -9.711  1.00  7.60           N  
ATOM    702  CA  GLN A  50      15.413 -16.749 -10.730  1.00  7.60           C  
ATOM    703  C   GLN A  50      14.917 -18.174 -10.894  1.00  7.60           C  
ATOM    704  O   GLN A  50      13.716 -18.409 -10.979  1.00  7.60           O  
ATOM    705  CB  GLN A  50      15.941 -16.247 -12.074  1.00  7.60           C  
ATOM    706  CG  GLN A  50      14.868 -16.104 -13.188  1.00  7.60           C  
ATOM    707  CD  GLN A  50      13.842 -14.987 -12.918  1.00  7.60           C  
ATOM    708  OE1 GLN A  50      14.246 -13.837 -12.715  1.00  7.60           O  
ATOM    709  NE2 GLN A  50      12.542 -15.290 -12.948  1.00  7.60           N  
ATOM    710  H   GLN A  50      17.379 -16.370  -9.950  1.00  7.60           H  
ATOM    711  HA  GLN A  50      14.582 -16.123 -10.412  1.00  7.60           H  
ATOM    712 1HB  GLN A  50      16.427 -15.281 -11.935  1.00  7.60           H  
ATOM    713 2HB  GLN A  50      16.708 -16.939 -12.431  1.00  7.60           H  
ATOM    714 1HG  GLN A  50      15.365 -15.894 -14.133  1.00  7.60           H  
ATOM    715 2HG  GLN A  50      14.315 -17.052 -13.264  1.00  7.60           H  
ATOM    716 1HE2 GLN A  50      11.862 -14.583 -12.792  1.00  7.60           H  
ATOM    717 2HE2 GLN A  50      12.210 -16.252 -13.145  1.00  7.60           H  
ATOM    718  N   ARG A  51      15.825 -19.149 -10.866  1.00  7.36           N  
ATOM    719  CA  ARG A  51      15.394 -20.536 -10.991  1.00  7.36           C  
ATOM    720  C   ARG A  51      14.513 -20.947  -9.809  1.00  7.36           C  
ATOM    721  O   ARG A  51      13.482 -21.624  -9.977  1.00  7.36           O  
ATOM    722  CB  ARG A  51      16.595 -21.457 -11.097  1.00  7.36           C  
ATOM    723  CG  ARG A  51      17.357 -21.372 -12.434  1.00  7.36           C  
ATOM    724  CD  ARG A  51      18.328 -22.499 -12.595  1.00  7.36           C  
ATOM    725  NE  ARG A  51      19.431 -22.460 -11.627  1.00  7.36           N  
ATOM    726  CZ  ARG A  51      20.611 -21.823 -11.816  1.00  7.36           C  
ATOM    727  NH1 ARG A  51      20.845 -21.170 -12.932  1.00  7.36           N  
ATOM    728  NH2 ARG A  51      21.543 -21.869 -10.879  1.00  7.36           N  
ATOM    729  H   ARG A  51      16.823 -18.928 -10.798  1.00  7.36           H  
ATOM    730  HA  ARG A  51      14.808 -20.626 -11.905  1.00  7.36           H  
ATOM    731 1HB  ARG A  51      17.306 -21.201 -10.308  1.00  7.36           H  
ATOM    732 2HB  ARG A  51      16.288 -22.487 -10.939  1.00  7.36           H  
ATOM    733 1HG  ARG A  51      16.645 -21.409 -13.257  1.00  7.36           H  
ATOM    734 2HG  ARG A  51      17.906 -20.435 -12.478  1.00  7.36           H  
ATOM    735 1HD  ARG A  51      17.799 -23.441 -12.463  1.00  7.36           H  
ATOM    736 2HD  ARG A  51      18.755 -22.465 -13.596  1.00  7.36           H  
ATOM    737  HE  ARG A  51      19.303 -22.951 -10.754  1.00  7.36           H  
ATOM    738 1HH1 ARG A  51      20.138 -21.132 -13.653  1.00  7.36           H  
ATOM    739 2HH1 ARG A  51      21.739 -20.724 -13.071  1.00  7.36           H  
ATOM    740 1HH2 ARG A  51      21.373 -22.375 -10.021  1.00  7.36           H  
ATOM    741 2HH2 ARG A  51      22.425 -21.397 -11.019  1.00  7.36           H  
ATOM    742  N   LYS A  52      14.878 -20.500  -8.603  1.00  7.19           N  
ATOM    743  CA  LYS A  52      14.076 -20.817  -7.425  1.00  7.19           C  
ATOM    744  C   LYS A  52      12.694 -20.169  -7.519  1.00  7.19           C  
ATOM    745  O   LYS A  52      11.686 -20.791  -7.172  1.00  7.19           O  
ATOM    746  CB  LYS A  52      14.784 -20.364  -6.149  1.00  7.19           C  
ATOM    747  CG  LYS A  52      16.020 -21.180  -5.774  1.00  7.19           C  
ATOM    748  CD  LYS A  52      16.668 -20.632  -4.514  1.00  7.19           C  
ATOM    749  CE  LYS A  52      17.875 -21.451  -4.093  1.00  7.19           C  
ATOM    750  NZ  LYS A  52      18.530 -20.876  -2.888  1.00  7.19           N  
ATOM    751  H   LYS A  52      15.741 -19.957  -8.499  1.00  7.19           H  
ATOM    752  HA  LYS A  52      13.937 -21.899  -7.384  1.00  7.19           H  
ATOM    753 1HB  LYS A  52      15.102 -19.329  -6.273  1.00  7.19           H  
ATOM    754 2HB  LYS A  52      14.087 -20.392  -5.317  1.00  7.19           H  
ATOM    755 1HG  LYS A  52      15.736 -22.219  -5.610  1.00  7.19           H  
ATOM    756 2HG  LYS A  52      16.736 -21.139  -6.590  1.00  7.19           H  
ATOM    757 1HD  LYS A  52      16.985 -19.603  -4.698  1.00  7.19           H  
ATOM    758 2HD  LYS A  52      15.942 -20.629  -3.701  1.00  7.19           H  
ATOM    759 1HE  LYS A  52      17.557 -22.468  -3.872  1.00  7.19           H  
ATOM    760 2HE  LYS A  52      18.594 -21.479  -4.909  1.00  7.19           H  
ATOM    761 1HZ  LYS A  52      19.326 -21.441  -2.632  1.00  7.19           H  
ATOM    762 2HZ  LYS A  52      18.838 -19.932  -3.088  1.00  7.19           H  
ATOM    763 3HZ  LYS A  52      17.870 -20.857  -2.123  1.00  7.19           H  
ATOM    764  N   ILE A  53      12.651 -18.933  -8.020  1.00  7.11           N  
ATOM    765  CA  ILE A  53      11.411 -18.193  -8.191  1.00  7.11           C  
ATOM    766  C   ILE A  53      10.516 -18.827  -9.226  1.00  7.11           C  
ATOM    767  O   ILE A  53       9.322 -18.996  -8.987  1.00  7.11           O  
ATOM    768  CB  ILE A  53      11.673 -16.732  -8.581  1.00  7.11           C  
ATOM    769  CG1 ILE A  53      12.320 -15.982  -7.418  1.00  7.11           C  
ATOM    770  CG2 ILE A  53      10.364 -16.079  -9.013  1.00  7.11           C  
ATOM    771  CD1 ILE A  53      12.889 -14.664  -7.821  1.00  7.11           C  
ATOM    772  H   ILE A  53      13.524 -18.477  -8.276  1.00  7.11           H  
ATOM    773  HA  ILE A  53      10.883 -18.193  -7.237  1.00  7.11           H  
ATOM    774  HB  ILE A  53      12.374 -16.705  -9.413  1.00  7.11           H  
ATOM    775 1HG1 ILE A  53      11.566 -15.813  -6.647  1.00  7.11           H  
ATOM    776 2HG1 ILE A  53      13.106 -16.593  -6.993  1.00  7.11           H  
ATOM    777 1HG2 ILE A  53      10.552 -15.052  -9.307  1.00  7.11           H  
ATOM    778 2HG2 ILE A  53       9.950 -16.626  -9.861  1.00  7.11           H  
ATOM    779 3HG2 ILE A  53       9.651 -16.100  -8.188  1.00  7.11           H  
ATOM    780 1HD1 ILE A  53      13.331 -14.181  -6.953  1.00  7.11           H  
ATOM    781 2HD1 ILE A  53      13.646 -14.833  -8.569  1.00  7.11           H  
ATOM    782 3HD1 ILE A  53      12.104 -14.035  -8.231  1.00  7.11           H  
ATOM    783  N   ASP A  54      11.081 -19.196 -10.380  1.00  7.12           N  
ATOM    784  CA  ASP A  54      10.271 -19.801 -11.422  1.00  7.12           C  
ATOM    785  C   ASP A  54       9.650 -21.088 -10.906  1.00  7.12           C  
ATOM    786  O   ASP A  54       8.465 -21.340 -11.135  1.00  7.12           O  
ATOM    787  CB  ASP A  54      11.107 -20.119 -12.669  1.00  7.12           C  
ATOM    788  CG  ASP A  54      11.563 -18.876 -13.471  1.00  7.12           C  
ATOM    789  OD1 ASP A  54      11.070 -17.795 -13.222  1.00  7.12           O  
ATOM    790  OD2 ASP A  54      12.378 -19.033 -14.354  1.00  7.12           O  
ATOM    791  H   ASP A  54      12.074 -19.036 -10.531  1.00  7.12           H  
ATOM    792  HA  ASP A  54       9.471 -19.109 -11.691  1.00  7.12           H  
ATOM    793 1HB  ASP A  54      12.000 -20.672 -12.363  1.00  7.12           H  
ATOM    794 2HB  ASP A  54      10.536 -20.771 -13.330  1.00  7.12           H  
ATOM    795  N   THR A  55      10.432 -21.867 -10.145  1.00  7.21           N  
ATOM    796  CA  THR A  55       9.933 -23.109  -9.578  1.00  7.21           C  
ATOM    797  C   THR A  55       8.818 -22.811  -8.594  1.00  7.21           C  
ATOM    798  O   THR A  55       7.768 -23.455  -8.610  1.00  7.21           O  
ATOM    799  CB  THR A  55      11.041 -23.872  -8.839  1.00  7.21           C  
ATOM    800  OG1 THR A  55      12.095 -24.203  -9.761  1.00  7.21           O  
ATOM    801  CG2 THR A  55      10.454 -25.154  -8.224  1.00  7.21           C  
ATOM    802  H   THR A  55      11.410 -21.615  -9.990  1.00  7.21           H  
ATOM    803  HA  THR A  55       9.534 -23.731 -10.379  1.00  7.21           H  
ATOM    804  HB  THR A  55      11.451 -23.246  -8.048  1.00  7.21           H  
ATOM    805  HG1 THR A  55      12.555 -23.370 -10.025  1.00  7.21           H  
ATOM    806 1HG2 THR A  55      11.240 -25.692  -7.695  1.00  7.21           H  
ATOM    807 2HG2 THR A  55       9.661 -24.890  -7.523  1.00  7.21           H  
ATOM    808 3HG2 THR A  55      10.046 -25.788  -9.012  1.00  7.21           H  
ATOM    809  N   ALA A  56       9.044 -21.824  -7.733  1.00  7.40           N  
ATOM    810  CA  ALA A  56       8.054 -21.462  -6.745  1.00  7.40           C  
ATOM    811  C   ALA A  56       6.759 -21.019  -7.407  1.00  7.40           C  
ATOM    812  O   ALA A  56       5.666 -21.384  -6.956  1.00  7.40           O  
ATOM    813  CB  ALA A  56       8.614 -20.350  -5.885  1.00  7.40           C  
ATOM    814  H   ALA A  56       9.935 -21.332  -7.746  1.00  7.40           H  
ATOM    815  HA  ALA A  56       7.847 -22.332  -6.130  1.00  7.40           H  
ATOM    816 1HB  ALA A  56       7.926 -20.080  -5.135  1.00  7.40           H  
ATOM    817 2HB  ALA A  56       9.539 -20.696  -5.415  1.00  7.40           H  
ATOM    818 3HB  ALA A  56       8.825 -19.485  -6.506  1.00  7.40           H  
ATOM    819  N   LEU A  57       6.859 -20.262  -8.495  1.00  7.65           N  
ATOM    820  CA  LEU A  57       5.658 -19.820  -9.167  1.00  7.65           C  
ATOM    821  C   LEU A  57       4.961 -21.008  -9.819  1.00  7.65           C  
ATOM    822  O   LEU A  57       3.732 -21.104  -9.765  1.00  7.65           O  
ATOM    823  CB  LEU A  57       5.985 -18.690 -10.139  1.00  7.65           C  
ATOM    824  CG  LEU A  57       6.416 -17.386  -9.419  1.00  7.65           C  
ATOM    825  CD1 LEU A  57       6.852 -16.361 -10.440  1.00  7.65           C  
ATOM    826  CD2 LEU A  57       5.259 -16.875  -8.554  1.00  7.65           C  
ATOM    827  H   LEU A  57       7.773 -19.969  -8.837  1.00  7.65           H  
ATOM    828  HA  LEU A  57       4.984 -19.409  -8.418  1.00  7.65           H  
ATOM    829 1HB  LEU A  57       6.813 -19.008 -10.776  1.00  7.65           H  
ATOM    830 2HB  LEU A  57       5.115 -18.480 -10.760  1.00  7.65           H  
ATOM    831  HG  LEU A  57       7.265 -17.596  -8.776  1.00  7.65           H  
ATOM    832 1HD1 LEU A  57       7.169 -15.454  -9.925  1.00  7.65           H  
ATOM    833 2HD1 LEU A  57       7.682 -16.764 -11.019  1.00  7.65           H  
ATOM    834 3HD1 LEU A  57       6.020 -16.131 -11.104  1.00  7.65           H  
ATOM    835 1HD2 LEU A  57       5.568 -15.966  -8.032  1.00  7.65           H  
ATOM    836 2HD2 LEU A  57       4.398 -16.657  -9.184  1.00  7.65           H  
ATOM    837 3HD2 LEU A  57       4.990 -17.637  -7.826  1.00  7.65           H  
ATOM    838  N   GLU A  58       5.724 -21.959 -10.367  1.00  7.95           N  
ATOM    839  CA  GLU A  58       5.080 -23.140 -10.920  1.00  7.95           C  
ATOM    840  C   GLU A  58       4.278 -23.826  -9.821  1.00  7.95           C  
ATOM    841  O   GLU A  58       3.143 -24.235 -10.043  1.00  7.95           O  
ATOM    842  CB  GLU A  58       6.081 -24.126 -11.540  1.00  7.95           C  
ATOM    843  CG  GLU A  58       5.392 -25.389 -12.133  1.00  7.95           C  
ATOM    844  CD  GLU A  58       6.317 -26.356 -12.873  1.00  7.95           C  
ATOM    845  OE1 GLU A  58       7.482 -26.075 -13.013  1.00  7.95           O  
ATOM    846  OE2 GLU A  58       5.837 -27.392 -13.280  1.00  7.95           O  
ATOM    847  H   GLU A  58       6.737 -21.850 -10.421  1.00  7.95           H  
ATOM    848  HA  GLU A  58       4.387 -22.823 -11.699  1.00  7.95           H  
ATOM    849 1HB  GLU A  58       6.643 -23.630 -12.330  1.00  7.95           H  
ATOM    850 2HB  GLU A  58       6.791 -24.453 -10.784  1.00  7.95           H  
ATOM    851 1HG  GLU A  58       4.928 -25.922 -11.307  1.00  7.95           H  
ATOM    852 2HG  GLU A  58       4.596 -25.071 -12.807  1.00  7.95           H  
ATOM    853  N   LEU A  59       4.838 -23.907  -8.615  1.00  8.26           N  
ATOM    854  CA  LEU A  59       4.124 -24.530  -7.513  1.00  8.26           C  
ATOM    855  C   LEU A  59       2.849 -23.748  -7.174  1.00  8.26           C  
ATOM    856  O   LEU A  59       1.786 -24.345  -6.961  1.00  8.26           O  
ATOM    857  CB  LEU A  59       5.047 -24.654  -6.302  1.00  8.26           C  
ATOM    858  CG  LEU A  59       6.189 -25.654  -6.495  1.00  8.26           C  
ATOM    859  CD1 LEU A  59       7.137 -25.576  -5.321  1.00  8.26           C  
ATOM    860  CD2 LEU A  59       5.605 -27.043  -6.646  1.00  8.26           C  
ATOM    861  H   LEU A  59       5.790 -23.560  -8.483  1.00  8.26           H  
ATOM    862  HA  LEU A  59       3.839 -25.533  -7.817  1.00  8.26           H  
ATOM    863 1HB  LEU A  59       5.485 -23.688  -6.091  1.00  8.26           H  
ATOM    864 2HB  LEU A  59       4.462 -24.966  -5.438  1.00  8.26           H  
ATOM    865  HG  LEU A  59       6.744 -25.406  -7.396  1.00  8.26           H  
ATOM    866 1HD1 LEU A  59       7.951 -26.284  -5.468  1.00  8.26           H  
ATOM    867 2HD1 LEU A  59       7.537 -24.571  -5.254  1.00  8.26           H  
ATOM    868 3HD1 LEU A  59       6.602 -25.818  -4.405  1.00  8.26           H  
ATOM    869 1HD2 LEU A  59       6.409 -27.765  -6.793  1.00  8.26           H  
ATOM    870 2HD2 LEU A  59       5.046 -27.301  -5.748  1.00  8.26           H  
ATOM    871 3HD2 LEU A  59       4.934 -27.064  -7.509  1.00  8.26           H  
ATOM    872  N   MET A  60       2.896 -22.413  -7.259  1.00  8.56           N  
ATOM    873  CA  MET A  60       1.702 -21.597  -6.996  1.00  8.56           C  
ATOM    874  C   MET A  60       0.580 -22.010  -7.960  1.00  8.56           C  
ATOM    875  O   MET A  60      -0.603 -22.026  -7.595  1.00  8.56           O  
ATOM    876  CB  MET A  60       1.962 -20.114  -7.258  1.00  8.56           C  
ATOM    877  CG  MET A  60       0.850 -19.187  -6.770  1.00  8.56           C  
ATOM    878  SD  MET A  60       0.750 -19.121  -4.994  1.00  8.56           S  
ATOM    879  CE  MET A  60       1.879 -17.788  -4.785  1.00  8.56           C  
ATOM    880  H   MET A  60       3.793 -21.960  -7.443  1.00  8.56           H  
ATOM    881  HA  MET A  60       1.370 -21.758  -5.978  1.00  8.56           H  
ATOM    882 1HB  MET A  60       2.903 -19.822  -6.795  1.00  8.56           H  
ATOM    883 2HB  MET A  60       2.060 -19.957  -8.334  1.00  8.56           H  
ATOM    884 1HG  MET A  60       1.022 -18.182  -7.152  1.00  8.56           H  
ATOM    885 2HG  MET A  60      -0.108 -19.543  -7.162  1.00  8.56           H  
ATOM    886 1HE  MET A  60       2.025 -17.562  -3.738  1.00  8.56           H  
ATOM    887 2HE  MET A  60       2.807 -18.052  -5.238  1.00  8.56           H  
ATOM    888 3HE  MET A  60       1.483 -16.906  -5.291  1.00  8.56           H  
ATOM    889  N   ASP A  61       0.986 -22.373  -9.179  1.00  8.81           N  
ATOM    890  CA  ASP A  61       0.112 -22.794 -10.262  1.00  8.81           C  
ATOM    891  C   ASP A  61      -0.060 -24.323 -10.401  1.00  8.81           C  
ATOM    892  O   ASP A  61      -0.583 -24.798 -11.419  1.00  8.81           O  
ATOM    893  CB  ASP A  61       0.599 -22.190 -11.574  1.00  8.81           C  
ATOM    894  CG  ASP A  61       0.420 -20.664 -11.607  1.00  8.81           C  
ATOM    895  OD1 ASP A  61      -0.356 -20.150 -10.826  1.00  8.81           O  
ATOM    896  OD2 ASP A  61       1.051 -20.031 -12.422  1.00  8.81           O  
ATOM    897  H   ASP A  61       1.987 -22.306  -9.380  1.00  8.81           H  
ATOM    898  HA  ASP A  61      -0.875 -22.375 -10.065  1.00  8.81           H  
ATOM    899 1HB  ASP A  61       1.662 -22.423 -11.700  1.00  8.81           H  
ATOM    900 2HB  ASP A  61       0.057 -22.635 -12.405  1.00  8.81           H  
ATOM    901  N   ARG A  62       0.358 -25.089  -9.378  1.00  9.00           N  
ATOM    902  CA  ARG A  62       0.174 -26.544  -9.339  1.00  9.00           C  
ATOM    903  C   ARG A  62      -0.470 -27.154  -8.051  1.00  9.00           C  
ATOM    904  O   ARG A  62      -0.081 -28.262  -7.686  1.00  9.00           O  
ATOM    905  CB  ARG A  62       1.498 -27.255  -9.565  1.00  9.00           C  
ATOM    906  CG  ARG A  62       2.106 -27.087 -10.963  1.00  9.00           C  
ATOM    907  CD  ARG A  62       1.321 -27.771 -12.005  1.00  9.00           C  
ATOM    908  NE  ARG A  62       1.944 -27.637 -13.304  1.00  9.00           N  
ATOM    909  CZ  ARG A  62       1.720 -26.628 -14.169  1.00  9.00           C  
ATOM    910  NH1 ARG A  62       0.863 -25.658 -13.884  1.00  9.00           N  
ATOM    911  NH2 ARG A  62       2.368 -26.614 -15.328  1.00  9.00           N  
ATOM    912  H   ARG A  62       0.817 -24.653  -8.585  1.00  9.00           H  
ATOM    913  HA  ARG A  62      -0.466 -26.808 -10.176  1.00  9.00           H  
ATOM    914 1HB  ARG A  62       2.221 -26.867  -8.856  1.00  9.00           H  
ATOM    915 2HB  ARG A  62       1.382 -28.315  -9.367  1.00  9.00           H  
ATOM    916 1HG  ARG A  62       2.131 -26.043 -11.236  1.00  9.00           H  
ATOM    917 2HG  ARG A  62       3.120 -27.485 -10.979  1.00  9.00           H  
ATOM    918 1HD  ARG A  62       1.251 -28.831 -11.770  1.00  9.00           H  
ATOM    919 2HD  ARG A  62       0.322 -27.337 -12.055  1.00  9.00           H  
ATOM    920  HE  ARG A  62       2.619 -28.344 -13.576  1.00  9.00           H  
ATOM    921 1HH1 ARG A  62       0.353 -25.636 -12.987  1.00  9.00           H  
ATOM    922 2HH1 ARG A  62       0.713 -24.914 -14.547  1.00  9.00           H  
ATOM    923 1HH2 ARG A  62       3.027 -27.351 -15.543  1.00  9.00           H  
ATOM    924 2HH2 ARG A  62       2.213 -25.866 -15.986  1.00  9.00           H  
ATOM    925  N   HIS A  63      -1.441 -26.502  -7.346  1.00  9.13           N  
ATOM    926  CA  HIS A  63      -1.980 -25.150  -7.559  1.00  9.13           C  
ATOM    927  C   HIS A  63      -2.763 -24.604  -6.369  1.00  9.13           C  
ATOM    928  O   HIS A  63      -3.358 -25.356  -5.591  1.00  9.13           O  
ATOM    929  CB  HIS A  63      -2.891 -25.113  -8.810  1.00  9.13           C  
ATOM    930  CG  HIS A  63      -4.136 -25.921  -8.743  1.00  9.13           C  
ATOM    931  ND1 HIS A  63      -5.327 -25.410  -8.299  1.00  9.13           N  
ATOM    932  CD2 HIS A  63      -4.376 -27.210  -9.079  1.00  9.13           C  
ATOM    933  CE1 HIS A  63      -6.258 -26.344  -8.362  1.00  9.13           C  
ATOM    934  NE2 HIS A  63      -5.706 -27.452  -8.834  1.00  9.13           N  
ATOM    935  H   HIS A  63      -1.814 -27.002  -6.553  1.00  9.13           H  
ATOM    936  HA  HIS A  63      -1.185 -24.431  -7.668  1.00  9.13           H  
ATOM    937 1HB  HIS A  63      -3.185 -24.078  -8.998  1.00  9.13           H  
ATOM    938 2HB  HIS A  63      -2.379 -25.455  -9.677  1.00  9.13           H  
ATOM    939  HD1 HIS A  63      -5.473 -24.451  -7.990  1.00  9.13           H  
ATOM    940  HD2 HIS A  63      -3.743 -28.003  -9.478  1.00  9.13           H  
ATOM    941  HE1 HIS A  63      -7.281 -26.133  -8.050  1.00  9.13           H  
ATOM    942  N   VAL A  64      -2.844 -23.280  -6.304  1.00  9.22           N  
ATOM    943  CA  VAL A  64      -3.779 -22.591  -5.426  1.00  9.22           C  
ATOM    944  C   VAL A  64      -5.164 -22.869  -5.994  1.00  9.22           C  
ATOM    945  O   VAL A  64      -5.358 -22.800  -7.209  1.00  9.22           O  
ATOM    946  CB  VAL A  64      -3.469 -21.076  -5.349  1.00  9.22           C  
ATOM    947  CG1 VAL A  64      -4.527 -20.331  -4.581  1.00  9.22           C  
ATOM    948  CG2 VAL A  64      -2.184 -20.869  -4.630  1.00  9.22           C  
ATOM    949  H   VAL A  64      -2.233 -22.732  -6.913  1.00  9.22           H  
ATOM    950  HA  VAL A  64      -3.714 -23.015  -4.421  1.00  9.22           H  
ATOM    951  HB  VAL A  64      -3.412 -20.665  -6.355  1.00  9.22           H  
ATOM    952 1HG1 VAL A  64      -4.253 -19.284  -4.552  1.00  9.22           H  
ATOM    953 2HG1 VAL A  64      -5.463 -20.436  -5.065  1.00  9.22           H  
ATOM    954 3HG1 VAL A  64      -4.599 -20.723  -3.560  1.00  9.22           H  
ATOM    955 1HG2 VAL A  64      -1.992 -19.805  -4.581  1.00  9.22           H  
ATOM    956 2HG2 VAL A  64      -2.276 -21.267  -3.622  1.00  9.22           H  
ATOM    957 3HG2 VAL A  64      -1.381 -21.376  -5.161  1.00  9.22           H  
ATOM    958  N   ASP A  65      -6.119 -23.226  -5.151  1.00  9.34           N  
ATOM    959  CA  ASP A  65      -7.461 -23.568  -5.635  1.00  9.34           C  
ATOM    960  C   ASP A  65      -8.203 -22.430  -6.329  1.00  9.34           C  
ATOM    961  O   ASP A  65      -9.125 -22.673  -7.111  1.00  9.34           O  
ATOM    962  CB  ASP A  65      -8.315 -23.968  -4.459  1.00  9.34           C  
ATOM    963  CG  ASP A  65      -8.394 -22.809  -3.508  1.00  9.34           C  
ATOM    964  OD1 ASP A  65      -7.353 -22.397  -3.036  1.00  9.34           O  
ATOM    965  OD2 ASP A  65      -9.475 -22.298  -3.294  1.00  9.34           O  
ATOM    966  H   ASP A  65      -5.913 -23.285  -4.162  1.00  9.34           H  
ATOM    967  HA  ASP A  65      -7.370 -24.399  -6.328  1.00  9.34           H  
ATOM    968 1HB  ASP A  65      -9.317 -24.240  -4.794  1.00  9.34           H  
ATOM    969 2HB  ASP A  65      -7.877 -24.831  -3.950  1.00  9.34           H  
ATOM    970  N   VAL A  66      -7.831 -21.192  -6.009  1.00  9.55           N  
ATOM    971  CA  VAL A  66      -8.397 -19.938  -6.531  1.00  9.55           C  
ATOM    972  C   VAL A  66      -9.856 -19.666  -6.146  1.00  9.55           C  
ATOM    973  O   VAL A  66     -10.187 -18.565  -5.708  1.00  9.55           O  
ATOM    974  CB  VAL A  66      -8.256 -19.849  -8.058  1.00  9.55           C  
ATOM    975  CG1 VAL A  66      -8.989 -18.606  -8.564  1.00  9.55           C  
ATOM    976  CG2 VAL A  66      -6.776 -19.787  -8.412  1.00  9.55           C  
ATOM    977  H   VAL A  66      -7.088 -21.124  -5.327  1.00  9.55           H  
ATOM    978  HA  VAL A  66      -7.798 -19.126  -6.119  1.00  9.55           H  
ATOM    979  HB  VAL A  66      -8.716 -20.712  -8.529  1.00  9.55           H  
ATOM    980 1HG1 VAL A  66      -8.888 -18.543  -9.647  1.00  9.55           H  
ATOM    981 2HG1 VAL A  66     -10.050 -18.663  -8.305  1.00  9.55           H  
ATOM    982 3HG1 VAL A  66      -8.558 -17.718  -8.107  1.00  9.55           H  
ATOM    983 1HG2 VAL A  66      -6.664 -19.719  -9.493  1.00  9.55           H  
ATOM    984 2HG2 VAL A  66      -6.326 -18.915  -7.942  1.00  9.55           H  
ATOM    985 3HG2 VAL A  66      -6.280 -20.678  -8.058  1.00  9.55           H  
ATOM    986  N   ALA A  67     -10.725 -20.654  -6.298  1.00  9.87           N  
ATOM    987  CA  ALA A  67     -12.146 -20.512  -6.007  1.00  9.87           C  
ATOM    988  C   ALA A  67     -12.400 -20.060  -4.566  1.00  9.87           C  
ATOM    989  O   ALA A  67     -13.366 -19.335  -4.311  1.00  9.87           O  
ATOM    990  CB  ALA A  67     -12.842 -21.836  -6.263  1.00  9.87           C  
ATOM    991  H   ALA A  67     -10.376 -21.529  -6.661  1.00  9.87           H  
ATOM    992  HA  ALA A  67     -12.551 -19.755  -6.677  1.00  9.87           H  
ATOM    993 1HB  ALA A  67     -13.911 -21.730  -6.083  1.00  9.87           H  
ATOM    994 2HB  ALA A  67     -12.673 -22.134  -7.297  1.00  9.87           H  
ATOM    995 3HB  ALA A  67     -12.430 -22.591  -5.595  1.00  9.87           H  
ATOM    996  N   GLY A  68     -11.552 -20.456  -3.611  1.00 10.27           N  
ATOM    997  CA  GLY A  68     -11.734 -20.046  -2.226  1.00 10.27           C  
ATOM    998  C   GLY A  68     -11.183 -18.636  -1.939  1.00 10.27           C  
ATOM    999  O   GLY A  68     -11.277 -18.150  -0.810  1.00 10.27           O  
ATOM   1000  H   GLY A  68     -10.759 -21.079  -3.808  1.00 10.27           H  
ATOM   1001 1HA  GLY A  68     -12.791 -20.086  -1.973  1.00 10.27           H  
ATOM   1002 2HA  GLY A  68     -11.224 -20.765  -1.585  1.00 10.27           H  
ATOM   1003  N   LEU A  69     -10.578 -17.998  -2.948  1.00 10.75           N  
ATOM   1004  CA  LEU A  69     -10.007 -16.667  -2.800  1.00 10.75           C  
ATOM   1005  C   LEU A  69     -10.854 -15.633  -3.548  1.00 10.75           C  
ATOM   1006  O   LEU A  69     -11.124 -14.548  -3.026  1.00 10.75           O  
ATOM   1007  CB  LEU A  69      -8.571 -16.655  -3.348  1.00 10.75           C  
ATOM   1008  CG  LEU A  69      -7.559 -17.592  -2.646  1.00 10.75           C  
ATOM   1009  CD1 LEU A  69      -6.237 -17.488  -3.349  1.00 10.75           C  
ATOM   1010  CD2 LEU A  69      -7.402 -17.214  -1.189  1.00 10.75           C  
ATOM   1011  H   LEU A  69     -10.534 -18.430  -3.863  1.00 10.75           H  
ATOM   1012  HA  LEU A  69      -9.989 -16.403  -1.744  1.00 10.75           H  
ATOM   1013 1HB  LEU A  69      -8.610 -16.947  -4.396  1.00 10.75           H  
ATOM   1014 2HB  LEU A  69      -8.185 -15.651  -3.299  1.00 10.75           H  
ATOM   1015  HG  LEU A  69      -7.909 -18.628  -2.719  1.00 10.75           H  
ATOM   1016 1HD1 LEU A  69      -5.527 -18.154  -2.860  1.00 10.75           H  
ATOM   1017 2HD1 LEU A  69      -6.353 -17.773  -4.394  1.00 10.75           H  
ATOM   1018 3HD1 LEU A  69      -5.872 -16.462  -3.289  1.00 10.75           H  
ATOM   1019 1HD2 LEU A  69      -6.681 -17.887  -0.715  1.00 10.75           H  
ATOM   1020 2HD2 LEU A  69      -7.041 -16.196  -1.118  1.00 10.75           H  
ATOM   1021 3HD2 LEU A  69      -8.367 -17.298  -0.685  1.00 10.75           H  
ATOM   1022  N   LEU A  70     -11.276 -15.991  -4.768  1.00 11.25           N  
ATOM   1023  CA  LEU A  70     -12.071 -15.120  -5.637  1.00 11.25           C  
ATOM   1024  C   LEU A  70     -12.501 -15.849  -6.910  1.00 11.25           C  
ATOM   1025  O   LEU A  70     -13.644 -16.299  -7.015  1.00 11.25           O  
ATOM   1026  OXT LEU A  70     -11.792 -15.766  -7.912  1.00 11.25           O  
ATOM   1027  CB  LEU A  70     -11.285 -13.856  -6.029  1.00 11.25           C  
ATOM   1028  CG  LEU A  70     -12.031 -12.866  -6.944  1.00 11.25           C  
ATOM   1029  CD1 LEU A  70     -13.220 -12.281  -6.185  1.00 11.25           C  
ATOM   1030  CD2 LEU A  70     -11.070 -11.771  -7.380  1.00 11.25           C  
ATOM   1031  H   LEU A  70     -11.008 -16.910  -5.115  1.00 11.25           H  
ATOM   1032  HA  LEU A  70     -12.968 -14.823  -5.094  1.00 11.25           H  
ATOM   1033 1HB  LEU A  70     -11.011 -13.310  -5.134  1.00 11.25           H  
ATOM   1034 2HB  LEU A  70     -10.371 -14.161  -6.539  1.00 11.25           H  
ATOM   1035  HG  LEU A  70     -12.410 -13.387  -7.824  1.00 11.25           H  
ATOM   1036 1HD1 LEU A  70     -13.756 -11.580  -6.827  1.00 11.25           H  
ATOM   1037 2HD1 LEU A  70     -13.893 -13.085  -5.886  1.00 11.25           H  
ATOM   1038 3HD1 LEU A  70     -12.864 -11.758  -5.297  1.00 11.25           H  
ATOM   1039 1HD2 LEU A  70     -11.590 -11.065  -8.029  1.00 11.25           H  
ATOM   1040 2HD2 LEU A  70     -10.694 -11.250  -6.500  1.00 11.25           H  
ATOM   1041 3HD2 LEU A  70     -10.237 -12.217  -7.923  1.00 11.25           H  
ENDMDL

REMARK ID 691797 DOMAINID 682914 MODEL 4 P9WHP1
MODEL     4
ATOM      1  N   LEU A   1       1.278  -1.109   0.562  1.00  4.67           N  
ATOM      2  CA  LEU A   1       2.242  -0.333  -0.207  1.00  4.67           C  
ATOM      3  C   LEU A   1       1.876   1.141  -0.247  1.00  4.67           C  
ATOM      4  O   LEU A   1       1.468   1.649  -1.294  1.00  4.67           O  
ATOM      5  CB  LEU A   1       2.349  -0.868  -1.647  1.00  4.67           C  
ATOM      6  CG  LEU A   1       2.809  -2.337  -1.817  1.00  4.67           C  
ATOM      7  CD1 LEU A   1       2.810  -2.696  -3.291  1.00  4.67           C  
ATOM      8  CD2 LEU A   1       4.191  -2.498  -1.238  1.00  4.67           C  
ATOM      9 1H   LEU A   1       1.173  -2.021   0.144  1.00  4.67           H  
ATOM     10 2H   LEU A   1       1.591  -1.207   1.519  1.00  4.67           H  
ATOM     11 3H   LEU A   1       0.391  -0.629   0.552  1.00  4.67           H  
ATOM     12  HA  LEU A   1       3.211  -0.421   0.259  1.00  4.67           H  
ATOM     13 1HB  LEU A   1       1.372  -0.777  -2.115  1.00  4.67           H  
ATOM     14 2HB  LEU A   1       3.046  -0.239  -2.199  1.00  4.67           H  
ATOM     15  HG  LEU A   1       2.116  -3.002  -1.299  1.00  4.67           H  
ATOM     16 1HD1 LEU A   1       3.131  -3.731  -3.414  1.00  4.67           H  
ATOM     17 2HD1 LEU A   1       1.804  -2.577  -3.696  1.00  4.67           H  
ATOM     18 3HD1 LEU A   1       3.497  -2.037  -3.824  1.00  4.67           H  
ATOM     19 1HD2 LEU A   1       4.519  -3.531  -1.354  1.00  4.67           H  
ATOM     20 2HD2 LEU A   1       4.885  -1.834  -1.756  1.00  4.67           H  
ATOM     21 3HD2 LEU A   1       4.149  -2.234  -0.195  1.00  4.67           H  
ATOM     22  N   ASN A   2       2.002   1.842   0.886  1.00  4.38           N  
ATOM     23  CA  ASN A   2       1.680   3.272   0.890  1.00  4.38           C  
ATOM     24  C   ASN A   2       2.234   4.027   2.131  1.00  4.38           C  
ATOM     25  O   ASN A   2       2.756   3.432   3.089  1.00  4.38           O  
ATOM     26  CB  ASN A   2       0.160   3.442   0.744  1.00  4.38           C  
ATOM     27  CG  ASN A   2      -0.289   4.681  -0.026  1.00  4.38           C  
ATOM     28  OD1 ASN A   2       0.301   5.756   0.092  1.00  4.38           O  
ATOM     29  ND2 ASN A   2      -1.327   4.533  -0.806  1.00  4.38           N  
ATOM     30  H   ASN A   2       2.346   1.410   1.732  1.00  4.38           H  
ATOM     31  HA  ASN A   2       2.154   3.725   0.016  1.00  4.38           H  
ATOM     32 1HB  ASN A   2      -0.273   2.573   0.257  1.00  4.38           H  
ATOM     33 2HB  ASN A   2      -0.278   3.482   1.713  1.00  4.38           H  
ATOM     34 1HD2 ASN A   2      -1.671   5.310  -1.334  1.00  4.38           H  
ATOM     35 2HD2 ASN A   2      -1.779   3.643  -0.874  1.00  4.38           H  
ATOM     36  N   GLY A   3       1.983   5.343   2.141  1.00  4.08           N  
ATOM     37  CA  GLY A   3       2.488   6.337   3.097  1.00  4.08           C  
ATOM     38  C   GLY A   3       2.038   6.217   4.549  1.00  4.08           C  
ATOM     39  O   GLY A   3       1.224   7.002   5.036  1.00  4.08           O  
ATOM     40  H   GLY A   3       1.478   5.703   1.347  1.00  4.08           H  
ATOM     41 1HA  GLY A   3       3.576   6.321   3.062  1.00  4.08           H  
ATOM     42 2HA  GLY A   3       2.212   7.324   2.730  1.00  4.08           H  
ATOM     43  N   GLY A   4       2.604   5.228   5.229  1.00  3.83           N  
ATOM     44  CA  GLY A   4       2.380   4.942   6.641  1.00  3.83           C  
ATOM     45  C   GLY A   4       1.261   3.948   6.853  1.00  3.83           C  
ATOM     46  O   GLY A   4       0.835   3.690   7.986  1.00  3.83           O  
ATOM     47  H   GLY A   4       3.241   4.639   4.696  1.00  3.83           H  
ATOM     48 1HA  GLY A   4       3.303   4.552   7.071  1.00  3.83           H  
ATOM     49 2HA  GLY A   4       2.151   5.869   7.164  1.00  3.83           H  
ATOM     50  N   PHE A   5       0.801   3.363   5.766  1.00  3.66           N  
ATOM     51  CA  PHE A   5      -0.295   2.422   5.846  1.00  3.66           C  
ATOM     52  C   PHE A   5       0.236   1.042   6.112  1.00  3.66           C  
ATOM     53  O   PHE A   5       1.281   0.657   5.589  1.00  3.66           O  
ATOM     54  CB  PHE A   5      -1.105   2.465   4.570  1.00  3.66           C  
ATOM     55  CG  PHE A   5      -1.866   3.745   4.442  1.00  3.66           C  
ATOM     56  CD1 PHE A   5      -1.262   4.859   3.908  1.00  3.66           C  
ATOM     57  CD2 PHE A   5      -3.183   3.839   4.850  1.00  3.66           C  
ATOM     58  CE1 PHE A   5      -1.932   6.044   3.777  1.00  3.66           C  
ATOM     59  CE2 PHE A   5      -3.875   5.029   4.723  1.00  3.66           C  
ATOM     60  CZ  PHE A   5      -3.244   6.137   4.184  1.00  3.66           C  
ATOM     61  H   PHE A   5       1.251   3.569   4.874  1.00  3.66           H  
ATOM     62  HA  PHE A   5      -0.943   2.707   6.675  1.00  3.66           H  
ATOM     63 1HB  PHE A   5      -0.443   2.364   3.721  1.00  3.66           H  
ATOM     64 2HB  PHE A   5      -1.808   1.632   4.551  1.00  3.66           H  
ATOM     65  HD1 PHE A   5      -0.233   4.792   3.596  1.00  3.66           H  
ATOM     66  HD2 PHE A   5      -3.674   2.962   5.273  1.00  3.66           H  
ATOM     67  HE1 PHE A   5      -1.422   6.911   3.356  1.00  3.66           H  
ATOM     68  HE2 PHE A   5      -4.913   5.097   5.047  1.00  3.66           H  
ATOM     69  HZ  PHE A   5      -3.781   7.078   4.085  1.00  3.66           H  
ATOM     70  N   GLN A   6      -0.483   0.302   6.929  1.00  3.63           N  
ATOM     71  CA  GLN A   6      -0.075  -1.039   7.268  1.00  3.63           C  
ATOM     72  C   GLN A   6      -0.897  -2.001   6.432  1.00  3.63           C  
ATOM     73  O   GLN A   6      -1.921  -1.612   5.869  1.00  3.63           O  
ATOM     74  CB  GLN A   6      -0.269  -1.270   8.761  1.00  3.63           C  
ATOM     75  CG  GLN A   6       0.405  -0.183   9.628  1.00  3.63           C  
ATOM     76  CD  GLN A   6       1.906  -0.046   9.416  1.00  3.63           C  
ATOM     77  OE1 GLN A   6       2.666  -1.007   9.585  1.00  3.63           O  
ATOM     78  NE2 GLN A   6       2.348   1.171   9.056  1.00  3.63           N  
ATOM     79  H   GLN A   6      -1.327   0.683   7.330  1.00  3.63           H  
ATOM     80  HA  GLN A   6       0.977  -1.173   7.019  1.00  3.63           H  
ATOM     81 1HB  GLN A   6      -1.333  -1.292   8.993  1.00  3.63           H  
ATOM     82 2HB  GLN A   6       0.147  -2.238   9.039  1.00  3.63           H  
ATOM     83 1HG  GLN A   6      -0.051   0.781   9.390  1.00  3.63           H  
ATOM     84 2HG  GLN A   6       0.235  -0.421  10.677  1.00  3.63           H  
ATOM     85 1HE2 GLN A   6       3.323   1.322   8.913  1.00  3.63           H  
ATOM     86 2HE2 GLN A   6       1.697   1.958   8.927  1.00  3.63           H  
ATOM     87  N   LEU A   7      -0.465  -3.247   6.340  1.00  3.72           N  
ATOM     88  CA  LEU A   7      -1.225  -4.209   5.559  1.00  3.72           C  
ATOM     89  C   LEU A   7      -2.414  -4.730   6.358  1.00  3.72           C  
ATOM     90  O   LEU A   7      -2.248  -5.319   7.426  1.00  3.72           O  
ATOM     91  CB  LEU A   7      -0.305  -5.360   5.145  1.00  3.72           C  
ATOM     92  CG  LEU A   7      -0.907  -6.435   4.256  1.00  3.72           C  
ATOM     93  CD1 LEU A   7      -1.299  -5.823   2.952  1.00  3.72           C  
ATOM     94  CD2 LEU A   7       0.124  -7.528   4.037  1.00  3.72           C  
ATOM     95  H   LEU A   7       0.383  -3.530   6.807  1.00  3.72           H  
ATOM     96  HA  LEU A   7      -1.597  -3.715   4.662  1.00  3.72           H  
ATOM     97 1HB  LEU A   7       0.554  -4.947   4.622  1.00  3.72           H  
ATOM     98 2HB  LEU A   7       0.052  -5.852   6.049  1.00  3.72           H  
ATOM     99  HG  LEU A   7      -1.807  -6.852   4.712  1.00  3.72           H  
ATOM    100 1HD1 LEU A   7      -1.705  -6.586   2.328  1.00  3.72           H  
ATOM    101 2HD1 LEU A   7      -2.044  -5.047   3.123  1.00  3.72           H  
ATOM    102 3HD1 LEU A   7      -0.446  -5.394   2.470  1.00  3.72           H  
ATOM    103 1HD2 LEU A   7      -0.282  -8.281   3.377  1.00  3.72           H  
ATOM    104 2HD2 LEU A   7       1.002  -7.105   3.590  1.00  3.72           H  
ATOM    105 3HD2 LEU A   7       0.392  -7.974   4.992  1.00  3.72           H  
ATOM    106  N   HIS A   8      -3.619  -4.493   5.845  1.00  3.93           N  
ATOM    107  CA  HIS A   8      -4.836  -4.912   6.526  1.00  3.93           C  
ATOM    108  C   HIS A   8      -4.833  -6.442   6.595  1.00  3.93           C  
ATOM    109  O   HIS A   8      -4.500  -7.066   5.584  1.00  3.93           O  
ATOM    110  CB  HIS A   8      -6.080  -4.410   5.763  1.00  3.93           C  
ATOM    111  CG  HIS A   8      -7.397  -4.592   6.483  1.00  3.93           C  
ATOM    112  ND1 HIS A   8      -8.058  -5.806   6.558  1.00  3.93           N  
ATOM    113  CD2 HIS A   8      -8.162  -3.706   7.166  1.00  3.93           C  
ATOM    114  CE1 HIS A   8      -9.172  -5.653   7.260  1.00  3.93           C  
ATOM    115  NE2 HIS A   8      -9.257  -4.389   7.637  1.00  3.93           N  
ATOM    116  H   HIS A   8      -3.682  -3.988   4.970  1.00  3.93           H  
ATOM    117  HA  HIS A   8      -4.852  -4.470   7.514  1.00  3.93           H  
ATOM    118 1HB  HIS A   8      -5.962  -3.346   5.545  1.00  3.93           H  
ATOM    119 2HB  HIS A   8      -6.146  -4.929   4.808  1.00  3.93           H  
ATOM    120  HD2 HIS A   8      -7.947  -2.648   7.317  1.00  3.93           H  
ATOM    121  HE1 HIS A   8      -9.895  -6.436   7.486  1.00  3.93           H  
ATOM    122  HE2 HIS A   8     -10.004  -3.982   8.185  1.00  3.93           H  
ATOM    123  N   PRO A   9      -5.247  -7.074   7.718  1.00  4.26           N  
ATOM    124  CA  PRO A   9      -5.367  -8.513   7.897  1.00  4.26           C  
ATOM    125  C   PRO A   9      -6.092  -9.233   6.760  1.00  4.26           C  
ATOM    126  O   PRO A   9      -5.763 -10.377   6.449  1.00  4.26           O  
ATOM    127  CB  PRO A   9      -6.166  -8.600   9.202  1.00  4.26           C  
ATOM    128  CG  PRO A   9      -5.737  -7.381   9.978  1.00  4.26           C  
ATOM    129  CD  PRO A   9      -5.565  -6.297   8.949  1.00  4.26           C  
ATOM    130  HA  PRO A   9      -4.366  -8.931   8.049  1.00  4.26           H  
ATOM    131 1HB  PRO A   9      -7.244  -8.607   8.979  1.00  4.26           H  
ATOM    132 2HB  PRO A   9      -5.937  -9.543   9.720  1.00  4.26           H  
ATOM    133 1HG  PRO A   9      -6.499  -7.125  10.731  1.00  4.26           H  
ATOM    134 2HG  PRO A   9      -4.806  -7.589  10.526  1.00  4.26           H  
ATOM    135 1HD  PRO A   9      -6.484  -5.722   8.853  1.00  4.26           H  
ATOM    136 2HD  PRO A   9      -4.706  -5.684   9.260  1.00  4.26           H  
ATOM    137  N   ALA A  10      -7.083  -8.589   6.126  1.00  4.66           N  
ATOM    138  CA  ALA A  10      -7.789  -9.245   5.026  1.00  4.66           C  
ATOM    139  C   ALA A  10      -6.847  -9.546   3.870  1.00  4.66           C  
ATOM    140  O   ALA A  10      -6.951 -10.579   3.202  1.00  4.66           O  
ATOM    141  CB  ALA A  10      -8.913  -8.365   4.522  1.00  4.66           C  
ATOM    142  H   ALA A  10      -7.358  -7.642   6.380  1.00  4.66           H  
ATOM    143  HA  ALA A  10      -8.195 -10.186   5.393  1.00  4.66           H  
ATOM    144 1HB  ALA A  10      -9.437  -8.873   3.714  1.00  4.66           H  
ATOM    145 2HB  ALA A  10      -9.607  -8.160   5.334  1.00  4.66           H  
ATOM    146 3HB  ALA A  10      -8.499  -7.428   4.152  1.00  4.66           H  
ATOM    147  N   ILE A  11      -5.912  -8.638   3.645  1.00  5.11           N  
ATOM    148  CA  ILE A  11      -5.023  -8.748   2.520  1.00  5.11           C  
ATOM    149  C   ILE A  11      -3.859  -9.580   2.959  1.00  5.11           C  
ATOM    150  O   ILE A  11      -3.341 -10.397   2.198  1.00  5.11           O  
ATOM    151  CB  ILE A  11      -4.563  -7.389   2.017  1.00  5.11           C  
ATOM    152  CG1 ILE A  11      -5.785  -6.537   1.673  1.00  5.11           C  
ATOM    153  CG2 ILE A  11      -3.696  -7.611   0.779  1.00  5.11           C  
ATOM    154  CD1 ILE A  11      -6.720  -7.183   0.687  1.00  5.11           C  
ATOM    155  H   ILE A  11      -5.804  -7.855   4.280  1.00  5.11           H  
ATOM    156  HA  ILE A  11      -5.533  -9.261   1.709  1.00  5.11           H  
ATOM    157  HB  ILE A  11      -4.010  -6.876   2.798  1.00  5.11           H  
ATOM    158 1HG1 ILE A  11      -6.337  -6.334   2.593  1.00  5.11           H  
ATOM    159 2HG1 ILE A  11      -5.445  -5.589   1.258  1.00  5.11           H  
ATOM    160 1HG2 ILE A  11      -3.356  -6.651   0.393  1.00  5.11           H  
ATOM    161 2HG2 ILE A  11      -2.837  -8.222   1.049  1.00  5.11           H  
ATOM    162 3HG2 ILE A  11      -4.278  -8.125   0.014  1.00  5.11           H  
ATOM    163 1HD1 ILE A  11      -7.562  -6.519   0.495  1.00  5.11           H  
ATOM    164 2HD1 ILE A  11      -6.191  -7.378  -0.246  1.00  5.11           H  
ATOM    165 3HD1 ILE A  11      -7.088  -8.121   1.100  1.00  5.11           H  
ATOM    166  N   ALA A  12      -3.438  -9.383   4.203  1.00  5.55           N  
ATOM    167  CA  ALA A  12      -2.330 -10.160   4.702  1.00  5.55           C  
ATOM    168  C   ALA A  12      -2.678 -11.629   4.584  1.00  5.55           C  
ATOM    169  O   ALA A  12      -1.828 -12.429   4.197  1.00  5.55           O  
ATOM    170  CB  ALA A  12      -2.032  -9.793   6.141  1.00  5.55           C  
ATOM    171  H   ALA A  12      -3.887  -8.683   4.790  1.00  5.55           H  
ATOM    172  HA  ALA A  12      -1.464  -9.970   4.084  1.00  5.55           H  
ATOM    173 1HB  ALA A  12      -1.192 -10.384   6.500  1.00  5.55           H  
ATOM    174 2HB  ALA A  12      -1.792  -8.735   6.214  1.00  5.55           H  
ATOM    175 3HB  ALA A  12      -2.901 -10.007   6.738  1.00  5.55           H  
ATOM    176  N   ALA A  13      -3.937 -11.989   4.861  1.00  5.97           N  
ATOM    177  CA  ALA A  13      -4.384 -13.362   4.709  1.00  5.97           C  
ATOM    178  C   ALA A  13      -4.285 -13.822   3.255  1.00  5.97           C  
ATOM    179  O   ALA A  13      -3.805 -14.926   2.975  1.00  5.97           O  
ATOM    180  CB  ALA A  13      -5.816 -13.487   5.183  1.00  5.97           C  
ATOM    181  H   ALA A  13      -4.600 -11.299   5.216  1.00  5.97           H  
ATOM    182  HA  ALA A  13      -3.743 -13.997   5.318  1.00  5.97           H  
ATOM    183 1HB  ALA A  13      -6.143 -14.519   5.090  1.00  5.97           H  
ATOM    184 2HB  ALA A  13      -5.882 -13.173   6.225  1.00  5.97           H  
ATOM    185 3HB  ALA A  13      -6.453 -12.845   4.573  1.00  5.97           H  
ATOM    186  N   LEU A  14      -4.676 -12.955   2.311  1.00  6.34           N  
ATOM    187  CA  LEU A  14      -4.605 -13.332   0.903  1.00  6.34           C  
ATOM    188  C   LEU A  14      -3.170 -13.564   0.454  1.00  6.34           C  
ATOM    189  O   LEU A  14      -2.903 -14.480  -0.317  1.00  6.34           O  
ATOM    190  CB  LEU A  14      -5.240 -12.260   0.013  1.00  6.34           C  
ATOM    191  CG  LEU A  14      -6.747 -12.110   0.136  1.00  6.34           C  
ATOM    192  CD1 LEU A  14      -7.197 -10.924  -0.697  1.00  6.34           C  
ATOM    193  CD2 LEU A  14      -7.415 -13.392  -0.310  1.00  6.34           C  
ATOM    194  H   LEU A  14      -5.082 -12.053   2.574  1.00  6.34           H  
ATOM    195  HA  LEU A  14      -5.156 -14.262   0.773  1.00  6.34           H  
ATOM    196 1HB  LEU A  14      -4.790 -11.299   0.255  1.00  6.34           H  
ATOM    197 2HB  LEU A  14      -5.009 -12.493  -1.025  1.00  6.34           H  
ATOM    198  HG  LEU A  14      -7.008 -11.913   1.169  1.00  6.34           H  
ATOM    199 1HD1 LEU A  14      -8.275 -10.800  -0.602  1.00  6.34           H  
ATOM    200 2HD1 LEU A  14      -6.698 -10.030  -0.345  1.00  6.34           H  
ATOM    201 3HD1 LEU A  14      -6.941 -11.095  -1.741  1.00  6.34           H  
ATOM    202 1HD2 LEU A  14      -8.496 -13.291  -0.220  1.00  6.34           H  
ATOM    203 2HD2 LEU A  14      -7.153 -13.594  -1.345  1.00  6.34           H  
ATOM    204 3HD2 LEU A  14      -7.074 -14.216   0.317  1.00  6.34           H  
ATOM    205  N   VAL A  15      -2.244 -12.754   0.965  1.00  6.68           N  
ATOM    206  CA  VAL A  15      -0.831 -12.886   0.617  1.00  6.68           C  
ATOM    207  C   VAL A  15      -0.213 -14.105   1.313  1.00  6.68           C  
ATOM    208  O   VAL A  15       0.525 -14.885   0.707  1.00  6.68           O  
ATOM    209  CB  VAL A  15      -0.043 -11.612   0.991  1.00  6.68           C  
ATOM    210  CG1 VAL A  15       1.451 -11.836   0.747  1.00  6.68           C  
ATOM    211  CG2 VAL A  15      -0.547 -10.432   0.163  1.00  6.68           C  
ATOM    212  H   VAL A  15      -2.547 -12.006   1.592  1.00  6.68           H  
ATOM    213  HA  VAL A  15      -0.758 -13.019  -0.458  1.00  6.68           H  
ATOM    214  HB  VAL A  15      -0.187 -11.401   2.054  1.00  6.68           H  
ATOM    215 1HG1 VAL A  15       2.005 -10.936   1.023  1.00  6.68           H  
ATOM    216 2HG1 VAL A  15       1.792 -12.667   1.351  1.00  6.68           H  
ATOM    217 3HG1 VAL A  15       1.617 -12.052  -0.304  1.00  6.68           H  
ATOM    218 1HG2 VAL A  15       0.004  -9.533   0.441  1.00  6.68           H  
ATOM    219 2HG2 VAL A  15      -0.398 -10.640  -0.896  1.00  6.68           H  
ATOM    220 3HG2 VAL A  15      -1.606 -10.283   0.359  1.00  6.68           H  
ATOM    221  N   SER A  16      -0.536 -14.276   2.593  1.00  6.95           N  
ATOM    222  CA  SER A  16      -0.020 -15.355   3.424  1.00  6.95           C  
ATOM    223  C   SER A  16      -0.385 -16.725   2.865  1.00  6.95           C  
ATOM    224  O   SER A  16       0.394 -17.680   2.972  1.00  6.95           O  
ATOM    225  CB  SER A  16      -0.568 -15.235   4.828  1.00  6.95           C  
ATOM    226  OG  SER A  16      -0.117 -14.059   5.441  1.00  6.95           O  
ATOM    227  H   SER A  16      -1.158 -13.608   3.034  1.00  6.95           H  
ATOM    228  HA  SER A  16       1.062 -15.266   3.459  1.00  6.95           H  
ATOM    229 1HB  SER A  16      -1.656 -15.237   4.794  1.00  6.95           H  
ATOM    230 2HB  SER A  16      -0.256 -16.097   5.413  1.00  6.95           H  
ATOM    231  HG  SER A  16      -0.546 -13.333   4.939  1.00  6.95           H  
ATOM    232  N   GLY A  17      -1.579 -16.823   2.274  1.00  7.10           N  
ATOM    233  CA  GLY A  17      -2.079 -18.068   1.710  1.00  7.10           C  
ATOM    234  C   GLY A  17      -1.517 -18.406   0.320  1.00  7.10           C  
ATOM    235  O   GLY A  17      -1.869 -19.442  -0.252  1.00  7.10           O  
ATOM    236  H   GLY A  17      -2.194 -16.007   2.256  1.00  7.10           H  
ATOM    237 1HA  GLY A  17      -1.851 -18.882   2.396  1.00  7.10           H  
ATOM    238 2HA  GLY A  17      -3.165 -18.008   1.649  1.00  7.10           H  
ATOM    239  N   LEU A  18      -0.662 -17.553  -0.243  1.00  7.05           N  
ATOM    240  CA  LEU A  18      -0.111 -17.833  -1.561  1.00  7.05           C  
ATOM    241  C   LEU A  18       1.065 -18.774  -1.403  1.00  7.05           C  
ATOM    242  O   LEU A  18       1.835 -18.640  -0.458  1.00  7.05           O  
ATOM    243  CB  LEU A  18       0.430 -16.549  -2.199  1.00  7.05           C  
ATOM    244  CG  LEU A  18      -0.538 -15.426  -2.433  1.00  7.05           C  
ATOM    245  CD1 LEU A  18       0.244 -14.236  -2.975  1.00  7.05           C  
ATOM    246  CD2 LEU A  18      -1.661 -15.848  -3.369  1.00  7.05           C  
ATOM    247  H   LEU A  18      -0.375 -16.700   0.237  1.00  7.05           H  
ATOM    248  HA  LEU A  18      -0.873 -18.291  -2.186  1.00  7.05           H  
ATOM    249 1HB  LEU A  18       1.172 -16.158  -1.527  1.00  7.05           H  
ATOM    250 2HB  LEU A  18       0.928 -16.780  -3.124  1.00  7.05           H  
ATOM    251  HG  LEU A  18      -0.962 -15.147  -1.496  1.00  7.05           H  
ATOM    252 1HD1 LEU A  18      -0.424 -13.391  -3.120  1.00  7.05           H  
ATOM    253 2HD1 LEU A  18       1.020 -13.966  -2.255  1.00  7.05           H  
ATOM    254 3HD1 LEU A  18       0.708 -14.505  -3.924  1.00  7.05           H  
ATOM    255 1HD2 LEU A  18      -2.349 -15.012  -3.495  1.00  7.05           H  
ATOM    256 2HD2 LEU A  18      -1.259 -16.122  -4.325  1.00  7.05           H  
ATOM    257 3HD2 LEU A  18      -2.195 -16.696  -2.935  1.00  7.05           H  
ATOM    258  N   ARG A  19       1.271 -19.694  -2.344  1.00  6.80           N  
ATOM    259  CA  ARG A  19       2.502 -20.475  -2.242  1.00  6.80           C  
ATOM    260  C   ARG A  19       3.643 -19.508  -2.553  1.00  6.80           C  
ATOM    261  O   ARG A  19       4.678 -19.464  -1.882  1.00  6.80           O  
ATOM    262  CB  ARG A  19       2.509 -21.644  -3.215  1.00  6.80           C  
ATOM    263  CG  ARG A  19       1.500 -22.739  -2.900  1.00  6.80           C  
ATOM    264  CD  ARG A  19       1.545 -23.847  -3.904  1.00  6.80           C  
ATOM    265  NE  ARG A  19       0.551 -24.877  -3.624  1.00  6.80           N  
ATOM    266  CZ  ARG A  19       0.465 -26.058  -4.270  1.00  6.80           C  
ATOM    267  NH1 ARG A  19       1.326 -26.355  -5.216  1.00  6.80           N  
ATOM    268  NH2 ARG A  19      -0.479 -26.923  -3.943  1.00  6.80           N  
ATOM    269  H   ARG A  19       0.613 -19.837  -3.095  1.00  6.80           H  
ATOM    270  HA  ARG A  19       2.614 -20.853  -1.226  1.00  6.80           H  
ATOM    271 1HB  ARG A  19       2.329 -21.305  -4.214  1.00  6.80           H  
ATOM    272 2HB  ARG A  19       3.496 -22.105  -3.208  1.00  6.80           H  
ATOM    273 1HG  ARG A  19       1.715 -23.158  -1.918  1.00  6.80           H  
ATOM    274 2HG  ARG A  19       0.494 -22.315  -2.901  1.00  6.80           H  
ATOM    275 1HD  ARG A  19       1.348 -23.446  -4.901  1.00  6.80           H  
ATOM    276 2HD  ARG A  19       2.530 -24.312  -3.888  1.00  6.80           H  
ATOM    277  HE  ARG A  19      -0.127 -24.689  -2.897  1.00  6.80           H  
ATOM    278 1HH1 ARG A  19       2.049 -25.696  -5.465  1.00  6.80           H  
ATOM    279 2HH1 ARG A  19       1.277 -27.252  -5.676  1.00  6.80           H  
ATOM    280 1HH2 ARG A  19      -1.142 -26.698  -3.214  1.00  6.80           H  
ATOM    281 2HH2 ARG A  19      -0.543 -27.808  -4.427  1.00  6.80           H  
ATOM    282  N   LEU A  20       3.398 -18.646  -3.531  1.00  6.35           N  
ATOM    283  CA  LEU A  20       4.339 -17.622  -3.929  1.00  6.35           C  
ATOM    284  C   LEU A  20       4.084 -16.404  -3.070  1.00  6.35           C  
ATOM    285  O   LEU A  20       3.539 -15.398  -3.520  1.00  6.35           O  
ATOM    286  CB  LEU A  20       4.162 -17.297  -5.413  1.00  6.35           C  
ATOM    287  CG  LEU A  20       5.204 -16.419  -6.067  1.00  6.35           C  
ATOM    288  CD1 LEU A  20       6.563 -17.064  -5.925  1.00  6.35           C  
ATOM    289  CD2 LEU A  20       4.828 -16.249  -7.549  1.00  6.35           C  
ATOM    290  H   LEU A  20       2.522 -18.716  -4.023  1.00  6.35           H  
ATOM    291  HA  LEU A  20       5.356 -17.975  -3.749  1.00  6.35           H  
ATOM    292 1HB  LEU A  20       4.133 -18.231  -5.966  1.00  6.35           H  
ATOM    293 2HB  LEU A  20       3.209 -16.795  -5.533  1.00  6.35           H  
ATOM    294  HG  LEU A  20       5.235 -15.444  -5.578  1.00  6.35           H  
ATOM    295 1HD1 LEU A  20       7.316 -16.437  -6.401  1.00  6.35           H  
ATOM    296 2HD1 LEU A  20       6.800 -17.175  -4.865  1.00  6.35           H  
ATOM    297 3HD1 LEU A  20       6.554 -18.036  -6.393  1.00  6.35           H  
ATOM    298 1HD2 LEU A  20       5.566 -15.621  -8.050  1.00  6.35           H  
ATOM    299 2HD2 LEU A  20       4.799 -17.227  -8.035  1.00  6.35           H  
ATOM    300 3HD2 LEU A  20       3.846 -15.783  -7.621  1.00  6.35           H  
ATOM    301  N   ARG A  21       4.454 -16.513  -1.806  1.00  5.74           N  
ATOM    302  CA  ARG A  21       4.181 -15.437  -0.865  1.00  5.74           C  
ATOM    303  C   ARG A  21       4.906 -14.194  -1.319  1.00  5.74           C  
ATOM    304  O   ARG A  21       6.093 -14.253  -1.646  1.00  5.74           O  
ATOM    305  CB  ARG A  21       4.599 -15.814   0.540  1.00  5.74           C  
ATOM    306  CG  ARG A  21       4.300 -14.757   1.582  1.00  5.74           C  
ATOM    307  CD  ARG A  21       4.606 -15.230   2.948  1.00  5.74           C  
ATOM    308  NE  ARG A  21       3.663 -16.249   3.369  1.00  5.74           N  
ATOM    309  CZ  ARG A  21       3.754 -16.991   4.484  1.00  5.74           C  
ATOM    310  NH1 ARG A  21       4.769 -16.839   5.312  1.00  5.74           N  
ATOM    311  NH2 ARG A  21       2.806 -17.873   4.736  1.00  5.74           N  
ATOM    312  H   ARG A  21       4.884 -17.394  -1.514  1.00  5.74           H  
ATOM    313  HA  ARG A  21       3.112 -15.232  -0.858  1.00  5.74           H  
ATOM    314 1HB  ARG A  21       4.078 -16.730   0.832  1.00  5.74           H  
ATOM    315 2HB  ARG A  21       5.667 -16.020   0.563  1.00  5.74           H  
ATOM    316 1HG  ARG A  21       4.884 -13.857   1.380  1.00  5.74           H  
ATOM    317 2HG  ARG A  21       3.237 -14.520   1.537  1.00  5.74           H  
ATOM    318 1HD  ARG A  21       5.608 -15.656   2.978  1.00  5.74           H  
ATOM    319 2HD  ARG A  21       4.538 -14.395   3.644  1.00  5.74           H  
ATOM    320  HE  ARG A  21       2.859 -16.421   2.767  1.00  5.74           H  
ATOM    321 1HH1 ARG A  21       5.489 -16.160   5.110  1.00  5.74           H  
ATOM    322 2HH1 ARG A  21       4.826 -17.402   6.149  1.00  5.74           H  
ATOM    323 1HH2 ARG A  21       2.009 -17.957   4.077  1.00  5.74           H  
ATOM    324 2HH2 ARG A  21       2.847 -18.444   5.565  1.00  5.74           H  
ATOM    325  N   LEU A  22       4.211 -13.068  -1.349  1.00  5.10           N  
ATOM    326  CA  LEU A  22       4.850 -11.860  -1.820  1.00  5.10           C  
ATOM    327  C   LEU A  22       5.264 -10.951  -0.659  1.00  5.10           C  
ATOM    328  O   LEU A  22       4.541 -10.871   0.332  1.00  5.10           O  
ATOM    329  CB  LEU A  22       3.863 -11.134  -2.721  1.00  5.10           C  
ATOM    330  CG  LEU A  22       3.361 -11.978  -3.897  1.00  5.10           C  
ATOM    331  CD1 LEU A  22       2.340 -11.187  -4.672  1.00  5.10           C  
ATOM    332  CD2 LEU A  22       4.545 -12.405  -4.772  1.00  5.10           C  
ATOM    333  H   LEU A  22       3.242 -13.064  -1.074  1.00  5.10           H  
ATOM    334  HA  LEU A  22       5.692 -12.153  -2.428  1.00  5.10           H  
ATOM    335 1HB  LEU A  22       3.003 -10.829  -2.130  1.00  5.10           H  
ATOM    336 2HB  LEU A  22       4.345 -10.240  -3.120  1.00  5.10           H  
ATOM    337  HG  LEU A  22       2.873 -12.871  -3.517  1.00  5.10           H  
ATOM    338 1HD1 LEU A  22       1.965 -11.793  -5.498  1.00  5.10           H  
ATOM    339 2HD1 LEU A  22       1.514 -10.922  -4.012  1.00  5.10           H  
ATOM    340 3HD1 LEU A  22       2.801 -10.282  -5.064  1.00  5.10           H  
ATOM    341 1HD2 LEU A  22       4.181 -13.019  -5.597  1.00  5.10           H  
ATOM    342 2HD2 LEU A  22       5.047 -11.523  -5.165  1.00  5.10           H  
ATOM    343 3HD2 LEU A  22       5.247 -12.989  -4.172  1.00  5.10           H  
ATOM    344  N   PRO A  23       6.445 -10.311  -0.712  1.00  4.52           N  
ATOM    345  CA  PRO A  23       6.866  -9.260   0.194  1.00  4.52           C  
ATOM    346  C   PRO A  23       5.926  -8.069   0.094  1.00  4.52           C  
ATOM    347  O   PRO A  23       5.497  -7.720  -1.009  1.00  4.52           O  
ATOM    348  CB  PRO A  23       8.266  -8.902  -0.324  1.00  4.52           C  
ATOM    349  CG  PRO A  23       8.740 -10.139  -1.052  1.00  4.52           C  
ATOM    350  CD  PRO A  23       7.491 -10.739  -1.666  1.00  4.52           C  
ATOM    351  HA  PRO A  23       6.900  -9.652   1.221  1.00  4.52           H  
ATOM    352 1HB  PRO A  23       8.209  -8.017  -0.973  1.00  4.52           H  
ATOM    353 2HB  PRO A  23       8.916  -8.635   0.522  1.00  4.52           H  
ATOM    354 1HG  PRO A  23       9.493  -9.867  -1.808  1.00  4.52           H  
ATOM    355 2HG  PRO A  23       9.233 -10.828  -0.349  1.00  4.52           H  
ATOM    356 1HD  PRO A  23       7.299 -10.338  -2.675  1.00  4.52           H  
ATOM    357 2HD  PRO A  23       7.625 -11.834  -1.653  1.00  4.52           H  
ATOM    358  N   VAL A  24       5.670  -7.416   1.220  1.00  4.08           N  
ATOM    359  CA  VAL A  24       4.854  -6.207   1.249  1.00  4.08           C  
ATOM    360  C   VAL A  24       5.597  -5.110   2.010  1.00  4.08           C  
ATOM    361  O   VAL A  24       6.136  -5.356   3.089  1.00  4.08           O  
ATOM    362  CB  VAL A  24       3.470  -6.468   1.879  1.00  4.08           C  
ATOM    363  CG1 VAL A  24       2.688  -5.147   1.909  1.00  4.08           C  
ATOM    364  CG2 VAL A  24       2.706  -7.555   1.056  1.00  4.08           C  
ATOM    365  H   VAL A  24       6.049  -7.766   2.086  1.00  4.08           H  
ATOM    366  HA  VAL A  24       4.696  -5.868   0.225  1.00  4.08           H  
ATOM    367  HB  VAL A  24       3.591  -6.807   2.907  1.00  4.08           H  
ATOM    368 1HG1 VAL A  24       1.735  -5.307   2.353  1.00  4.08           H  
ATOM    369 2HG1 VAL A  24       3.228  -4.408   2.498  1.00  4.08           H  
ATOM    370 3HG1 VAL A  24       2.557  -4.779   0.893  1.00  4.08           H  
ATOM    371 1HG2 VAL A  24       1.731  -7.736   1.488  1.00  4.08           H  
ATOM    372 2HG2 VAL A  24       2.584  -7.210   0.029  1.00  4.08           H  
ATOM    373 3HG2 VAL A  24       3.270  -8.489   1.056  1.00  4.08           H  
ATOM    374  N   ILE A  25       5.637  -3.914   1.440  1.00  3.81           N  
ATOM    375  CA  ILE A  25       6.327  -2.783   2.050  1.00  3.81           C  
ATOM    376  C   ILE A  25       5.428  -1.702   2.638  1.00  3.81           C  
ATOM    377  O   ILE A  25       4.610  -1.115   1.938  1.00  3.81           O  
ATOM    378  CB  ILE A  25       7.217  -2.086   0.999  1.00  3.81           C  
ATOM    379  CG1 ILE A  25       8.280  -3.038   0.484  1.00  3.81           C  
ATOM    380  CG2 ILE A  25       7.816  -0.800   1.559  1.00  3.81           C  
ATOM    381  CD1 ILE A  25       9.035  -2.483  -0.695  1.00  3.81           C  
ATOM    382  H   ILE A  25       5.178  -3.792   0.552  1.00  3.81           H  
ATOM    383  HA  ILE A  25       6.960  -3.164   2.851  1.00  3.81           H  
ATOM    384  HB  ILE A  25       6.609  -1.817   0.145  1.00  3.81           H  
ATOM    385 1HG1 ILE A  25       8.986  -3.253   1.286  1.00  3.81           H  
ATOM    386 2HG1 ILE A  25       7.807  -3.971   0.178  1.00  3.81           H  
ATOM    387 1HG2 ILE A  25       8.413  -0.310   0.791  1.00  3.81           H  
ATOM    388 2HG2 ILE A  25       7.015  -0.133   1.866  1.00  3.81           H  
ATOM    389 3HG2 ILE A  25       8.444  -1.028   2.420  1.00  3.81           H  
ATOM    390 1HD1 ILE A  25       9.780  -3.207  -1.027  1.00  3.81           H  
ATOM    391 2HD1 ILE A  25       8.336  -2.283  -1.497  1.00  3.81           H  
ATOM    392 3HD1 ILE A  25       9.532  -1.557  -0.414  1.00  3.81           H  
ATOM    393  N   ALA A  26       5.599  -1.421   3.926  1.00  3.69           N  
ATOM    394  CA  ALA A  26       4.908  -0.302   4.564  1.00  3.69           C  
ATOM    395  C   ALA A  26       5.957   0.797   4.612  1.00  3.69           C  
ATOM    396  O   ALA A  26       7.112   0.503   4.927  1.00  3.69           O  
ATOM    397  CB  ALA A  26       4.368  -0.665   5.942  1.00  3.69           C  
ATOM    398  H   ALA A  26       6.255  -1.972   4.462  1.00  3.69           H  
ATOM    399  HA  ALA A  26       4.082   0.029   3.935  1.00  3.69           H  
ATOM    400 1HB  ALA A  26       3.885   0.212   6.383  1.00  3.69           H  
ATOM    401 2HB  ALA A  26       3.637  -1.467   5.852  1.00  3.69           H  
ATOM    402 3HB  ALA A  26       5.184  -0.990   6.584  1.00  3.69           H  
ATOM    403  N   THR A  27       5.608   2.034   4.287  1.00  3.69           N  
ATOM    404  CA  THR A  27       6.630   3.074   4.235  1.00  3.69           C  
ATOM    405  C   THR A  27       6.151   4.495   4.405  1.00  3.69           C  
ATOM    406  O   THR A  27       4.976   4.784   4.300  1.00  3.69           O  
ATOM    407  CB  THR A  27       7.402   2.977   2.929  1.00  3.69           C  
ATOM    408  OG1 THR A  27       8.448   3.958   2.932  1.00  3.69           O  
ATOM    409  CG2 THR A  27       6.483   3.164   1.772  1.00  3.69           C  
ATOM    410  H   THR A  27       4.650   2.270   4.020  1.00  3.69           H  
ATOM    411  HA  THR A  27       7.330   2.878   5.047  1.00  3.69           H  
ATOM    412  HB  THR A  27       7.860   1.995   2.860  1.00  3.69           H  
ATOM    413  HG1 THR A  27       9.088   3.733   2.245  1.00  3.69           H  
ATOM    414 1HG2 THR A  27       7.053   3.076   0.855  1.00  3.69           H  
ATOM    415 2HG2 THR A  27       5.708   2.398   1.790  1.00  3.69           H  
ATOM    416 3HG2 THR A  27       6.009   4.143   1.821  1.00  3.69           H  
ATOM    417  N   ALA A  28       7.088   5.396   4.699  1.00  3.77           N  
ATOM    418  CA  ALA A  28       6.779   6.825   4.785  1.00  3.77           C  
ATOM    419  C   ALA A  28       6.711   7.463   3.391  1.00  3.77           C  
ATOM    420  O   ALA A  28       6.276   8.606   3.239  1.00  3.77           O  
ATOM    421  CB  ALA A  28       7.822   7.543   5.618  1.00  3.77           C  
ATOM    422  H   ALA A  28       8.044   5.078   4.799  1.00  3.77           H  
ATOM    423  HA  ALA A  28       5.800   6.933   5.255  1.00  3.77           H  
ATOM    424 1HB  ALA A  28       7.564   8.599   5.689  1.00  3.77           H  
ATOM    425 2HB  ALA A  28       7.855   7.110   6.616  1.00  3.77           H  
ATOM    426 3HB  ALA A  28       8.796   7.438   5.142  1.00  3.77           H  
ATOM    427  N   LEU A  29       7.128   6.710   2.382  1.00  3.88           N  
ATOM    428  CA  LEU A  29       7.145   7.156   0.990  1.00  3.88           C  
ATOM    429  C   LEU A  29       5.735   7.214   0.397  1.00  3.88           C  
ATOM    430  O   LEU A  29       4.837   6.510   0.854  1.00  3.88           O  
ATOM    431  CB  LEU A  29       7.953   6.185   0.146  1.00  3.88           C  
ATOM    432  CG  LEU A  29       9.420   6.008   0.452  1.00  3.88           C  
ATOM    433  CD1 LEU A  29       9.954   4.875  -0.444  1.00  3.88           C  
ATOM    434  CD2 LEU A  29      10.155   7.313   0.207  1.00  3.88           C  
ATOM    435  H   LEU A  29       7.484   5.777   2.592  1.00  3.88           H  
ATOM    436  HA  LEU A  29       7.590   8.150   0.946  1.00  3.88           H  
ATOM    437 1HB  LEU A  29       7.488   5.226   0.197  1.00  3.88           H  
ATOM    438 2HB  LEU A  29       7.880   6.503  -0.852  1.00  3.88           H  
ATOM    439  HG  LEU A  29       9.552   5.721   1.488  1.00  3.88           H  
ATOM    440 1HD1 LEU A  29      11.011   4.716  -0.240  1.00  3.88           H  
ATOM    441 2HD1 LEU A  29       9.402   3.957  -0.237  1.00  3.88           H  
ATOM    442 3HD1 LEU A  29       9.828   5.135  -1.488  1.00  3.88           H  
ATOM    443 1HD2 LEU A  29      11.215   7.178   0.424  1.00  3.88           H  
ATOM    444 2HD2 LEU A  29      10.038   7.620  -0.829  1.00  3.88           H  
ATOM    445 3HD2 LEU A  29       9.745   8.085   0.858  1.00  3.88           H  
ATOM    446  N   GLY A  30       5.530   8.033  -0.640  1.00  3.97           N  
ATOM    447  CA  GLY A  30       4.215   8.078  -1.286  1.00  3.97           C  
ATOM    448  C   GLY A  30       4.049   6.881  -2.219  1.00  3.97           C  
ATOM    449  O   GLY A  30       4.936   6.025  -2.275  1.00  3.97           O  
ATOM    450  H   GLY A  30       6.284   8.616  -0.986  1.00  3.97           H  
ATOM    451 1HA  GLY A  30       3.431   8.072  -0.527  1.00  3.97           H  
ATOM    452 2HA  GLY A  30       4.115   9.006  -1.850  1.00  3.97           H  
ATOM    453  N   THR A  31       2.945   6.826  -2.973  1.00  4.03           N  
ATOM    454  CA  THR A  31       2.667   5.659  -3.820  1.00  4.03           C  
ATOM    455  C   THR A  31       3.702   5.402  -4.916  1.00  4.03           C  
ATOM    456  O   THR A  31       4.197   4.285  -5.062  1.00  4.03           O  
ATOM    457  CB  THR A  31       1.293   5.803  -4.498  1.00  4.03           C  
ATOM    458  OG1 THR A  31       0.268   5.863  -3.504  1.00  4.03           O  
ATOM    459  CG2 THR A  31       1.043   4.620  -5.418  1.00  4.03           C  
ATOM    460  H   THR A  31       2.266   7.573  -2.917  1.00  4.03           H  
ATOM    461  HA  THR A  31       2.640   4.778  -3.175  1.00  4.03           H  
ATOM    462  HB  THR A  31       1.271   6.722  -5.083  1.00  4.03           H  
ATOM    463  HG1 THR A  31       0.255   5.034  -3.015  1.00  4.03           H  
ATOM    464 1HG2 THR A  31       0.071   4.732  -5.896  1.00  4.03           H  
ATOM    465 2HG2 THR A  31       1.820   4.580  -6.182  1.00  4.03           H  
ATOM    466 3HG2 THR A  31       1.059   3.699  -4.836  1.00  4.03           H  
ATOM    467  N   TYR A  32       4.046   6.437  -5.681  1.00  4.05           N  
ATOM    468  CA  TYR A  32       5.019   6.270  -6.762  1.00  4.05           C  
ATOM    469  C   TYR A  32       6.334   5.766  -6.196  1.00  4.05           C  
ATOM    470  O   TYR A  32       6.925   4.788  -6.677  1.00  4.05           O  
ATOM    471  CB  TYR A  32       5.240   7.590  -7.501  1.00  4.05           C  
ATOM    472  CG  TYR A  32       6.269   7.505  -8.611  1.00  4.05           C  
ATOM    473  CD1 TYR A  32       5.911   6.979  -9.845  1.00  4.05           C  
ATOM    474  CD2 TYR A  32       7.569   7.944  -8.396  1.00  4.05           C  
ATOM    475  CE1 TYR A  32       6.846   6.898 -10.861  1.00  4.05           C  
ATOM    476  CE2 TYR A  32       8.504   7.861  -9.412  1.00  4.05           C  
ATOM    477  CZ  TYR A  32       8.146   7.340 -10.640  1.00  4.05           C  
ATOM    478  OH  TYR A  32       9.076   7.258 -11.652  1.00  4.05           O  
ATOM    479  H   TYR A  32       3.619   7.336  -5.519  1.00  4.05           H  
ATOM    480  HA  TYR A  32       4.643   5.524  -7.461  1.00  4.05           H  
ATOM    481 1HB  TYR A  32       4.299   7.927  -7.933  1.00  4.05           H  
ATOM    482 2HB  TYR A  32       5.569   8.353  -6.793  1.00  4.05           H  
ATOM    483  HD1 TYR A  32       4.892   6.633 -10.014  1.00  4.05           H  
ATOM    484  HD2 TYR A  32       7.855   8.357  -7.421  1.00  4.05           H  
ATOM    485  HE1 TYR A  32       6.563   6.485 -11.830  1.00  4.05           H  
ATOM    486  HE2 TYR A  32       9.524   8.204  -9.240  1.00  4.05           H  
ATOM    487  HH  TYR A  32       9.921   7.584 -11.335  1.00  4.05           H  
ATOM    488  N   ASP A  33       6.793   6.462  -5.166  1.00  4.01           N  
ATOM    489  CA  ASP A  33       8.043   6.167  -4.506  1.00  4.01           C  
ATOM    490  C   ASP A  33       8.043   4.769  -3.881  1.00  4.01           C  
ATOM    491  O   ASP A  33       9.047   4.055  -3.964  1.00  4.01           O  
ATOM    492  CB  ASP A  33       8.281   7.221  -3.447  1.00  4.01           C  
ATOM    493  CG  ASP A  33       8.621   8.573  -3.990  1.00  4.01           C  
ATOM    494  OD1 ASP A  33       8.964   8.665  -5.138  1.00  4.01           O  
ATOM    495  OD2 ASP A  33       8.491   9.530  -3.261  1.00  4.01           O  
ATOM    496  H   ASP A  33       6.238   7.234  -4.829  1.00  4.01           H  
ATOM    497  HA  ASP A  33       8.842   6.216  -5.247  1.00  4.01           H  
ATOM    498 1HB  ASP A  33       7.382   7.314  -2.848  1.00  4.01           H  
ATOM    499 2HB  ASP A  33       9.086   6.901  -2.813  1.00  4.01           H  
ATOM    500  N   THR A  34       6.910   4.351  -3.303  1.00  3.94           N  
ATOM    501  CA  THR A  34       6.818   3.030  -2.705  1.00  3.94           C  
ATOM    502  C   THR A  34       6.958   1.973  -3.776  1.00  3.94           C  
ATOM    503  O   THR A  34       7.674   0.989  -3.593  1.00  3.94           O  
ATOM    504  CB  THR A  34       5.487   2.780  -1.988  1.00  3.94           C  
ATOM    505  OG1 THR A  34       5.306   3.723  -0.948  1.00  3.94           O  
ATOM    506  CG2 THR A  34       5.527   1.367  -1.385  1.00  3.94           C  
ATOM    507  H   THR A  34       6.105   4.971  -3.237  1.00  3.94           H  
ATOM    508  HA  THR A  34       7.633   2.912  -1.989  1.00  3.94           H  
ATOM    509  HB  THR A  34       4.657   2.866  -2.694  1.00  3.94           H  
ATOM    510  HG1 THR A  34       5.327   4.629  -1.324  1.00  3.94           H  
ATOM    511 1HG2 THR A  34       4.612   1.182  -0.871  1.00  3.94           H  
ATOM    512 2HG2 THR A  34       5.660   0.634  -2.179  1.00  3.94           H  
ATOM    513 3HG2 THR A  34       6.353   1.288  -0.682  1.00  3.94           H  
ATOM    514  N   ALA A  35       6.255   2.170  -4.897  1.00  3.84           N  
ATOM    515  CA  ALA A  35       6.316   1.231  -6.002  1.00  3.84           C  
ATOM    516  C   ALA A  35       7.739   1.128  -6.532  1.00  3.84           C  
ATOM    517  O   ALA A  35       8.217   0.031  -6.836  1.00  3.84           O  
ATOM    518  CB  ALA A  35       5.378   1.670  -7.108  1.00  3.84           C  
ATOM    519  H   ALA A  35       5.660   2.996  -4.980  1.00  3.84           H  
ATOM    520  HA  ALA A  35       6.012   0.252  -5.636  1.00  3.84           H  
ATOM    521 1HB  ALA A  35       5.414   0.954  -7.925  1.00  3.84           H  
ATOM    522 2HB  ALA A  35       4.363   1.731  -6.717  1.00  3.84           H  
ATOM    523 3HB  ALA A  35       5.683   2.651  -7.469  1.00  3.84           H  
ATOM    524  N   SER A  36       8.438   2.268  -6.595  1.00  3.73           N  
ATOM    525  CA  SER A  36       9.813   2.272  -7.056  1.00  3.73           C  
ATOM    526  C   SER A  36      10.681   1.488  -6.075  1.00  3.73           C  
ATOM    527  O   SER A  36      11.536   0.695  -6.485  1.00  3.73           O  
ATOM    528  CB  SER A  36      10.315   3.696  -7.194  1.00  3.73           C  
ATOM    529  OG  SER A  36       9.610   4.384  -8.197  1.00  3.73           O  
ATOM    530  H   SER A  36       7.987   3.153  -6.355  1.00  3.73           H  
ATOM    531  HA  SER A  36       9.857   1.785  -8.030  1.00  3.73           H  
ATOM    532 1HB  SER A  36      10.204   4.217  -6.247  1.00  3.73           H  
ATOM    533 2HB  SER A  36      11.374   3.682  -7.436  1.00  3.73           H  
ATOM    534  HG  SER A  36       8.698   4.485  -7.855  1.00  3.73           H  
ATOM    535  N   ALA A  37      10.445   1.688  -4.772  1.00  3.64           N  
ATOM    536  CA  ALA A  37      11.200   0.960  -3.768  1.00  3.64           C  
ATOM    537  C   ALA A  37      10.961  -0.533  -3.916  1.00  3.64           C  
ATOM    538  O   ALA A  37      11.904  -1.328  -3.871  1.00  3.64           O  
ATOM    539  CB  ALA A  37      10.799   1.406  -2.371  1.00  3.64           C  
ATOM    540  H   ALA A  37       9.749   2.373  -4.480  1.00  3.64           H  
ATOM    541  HA  ALA A  37      12.259   1.161  -3.922  1.00  3.64           H  
ATOM    542 1HB  ALA A  37      11.384   0.862  -1.633  1.00  3.64           H  
ATOM    543 2HB  ALA A  37      10.981   2.476  -2.271  1.00  3.64           H  
ATOM    544 3HB  ALA A  37       9.745   1.205  -2.211  1.00  3.64           H  
ATOM    545  N   ALA A  38       9.709  -0.920  -4.169  1.00  3.61           N  
ATOM    546  CA  ALA A  38       9.404  -2.326  -4.348  1.00  3.61           C  
ATOM    547  C   ALA A  38      10.155  -2.875  -5.549  1.00  3.61           C  
ATOM    548  O   ALA A  38      10.756  -3.943  -5.484  1.00  3.61           O  
ATOM    549  CB  ALA A  38       7.906  -2.517  -4.520  1.00  3.61           C  
ATOM    550  H   ALA A  38       8.960  -0.229  -4.197  1.00  3.61           H  
ATOM    551  HA  ALA A  38       9.742  -2.866  -3.468  1.00  3.61           H  
ATOM    552 1HB  ALA A  38       7.684  -3.575  -4.637  1.00  3.61           H  
ATOM    553 2HB  ALA A  38       7.382  -2.126  -3.651  1.00  3.61           H  
ATOM    554 3HB  ALA A  38       7.576  -1.980  -5.404  1.00  3.61           H  
ATOM    555  N   ALA A  39      10.193  -2.108  -6.635  1.00  3.68           N  
ATOM    556  CA  ALA A  39      10.893  -2.532  -7.838  1.00  3.68           C  
ATOM    557  C   ALA A  39      12.384  -2.740  -7.576  1.00  3.68           C  
ATOM    558  O   ALA A  39      12.994  -3.678  -8.107  1.00  3.68           O  
ATOM    559  CB  ALA A  39      10.696  -1.507  -8.939  1.00  3.68           C  
ATOM    560  H   ALA A  39       9.681  -1.226  -6.643  1.00  3.68           H  
ATOM    561  HA  ALA A  39      10.468  -3.481  -8.157  1.00  3.68           H  
ATOM    562 1HB  ALA A  39      11.190  -1.839  -9.843  1.00  3.68           H  
ATOM    563 2HB  ALA A  39       9.629  -1.385  -9.128  1.00  3.68           H  
ATOM    564 3HB  ALA A  39      11.116  -0.556  -8.629  1.00  3.68           H  
ATOM    565  N   SER A  40      12.971  -1.904  -6.712  1.00  3.91           N  
ATOM    566  CA  SER A  40      14.398  -1.987  -6.416  1.00  3.91           C  
ATOM    567  C   SER A  40      14.742  -3.224  -5.587  1.00  3.91           C  
ATOM    568  O   SER A  40      15.917  -3.558  -5.427  1.00  3.91           O  
ATOM    569  CB  SER A  40      14.891  -0.747  -5.681  1.00  3.91           C  
ATOM    570  OG  SER A  40      14.465  -0.707  -4.338  1.00  3.91           O  
ATOM    571  H   SER A  40      12.418  -1.148  -6.299  1.00  3.91           H  
ATOM    572  HA  SER A  40      14.935  -2.055  -7.361  1.00  3.91           H  
ATOM    573 1HB  SER A  40      15.976  -0.702  -5.724  1.00  3.91           H  
ATOM    574 2HB  SER A  40      14.507   0.133  -6.199  1.00  3.91           H  
ATOM    575  HG  SER A  40      13.522  -0.965  -4.321  1.00  3.91           H  
ATOM    576  N   ALA A  41      13.723  -3.891  -5.032  1.00  4.34           N  
ATOM    577  CA  ALA A  41      13.924  -5.078  -4.220  1.00  4.34           C  
ATOM    578  C   ALA A  41      14.055  -6.329  -5.086  1.00  4.34           C  
ATOM    579  O   ALA A  41      14.293  -7.425  -4.572  1.00  4.34           O  
ATOM    580  CB  ALA A  41      12.772  -5.245  -3.246  1.00  4.34           C  
ATOM    581  H   ALA A  41      12.762  -3.597  -5.197  1.00  4.34           H  
ATOM    582  HA  ALA A  41      14.849  -4.950  -3.662  1.00  4.34           H  
ATOM    583 1HB  ALA A  41      12.946  -6.119  -2.624  1.00  4.34           H  
ATOM    584 2HB  ALA A  41      12.696  -4.356  -2.619  1.00  4.34           H  
ATOM    585 3HB  ALA A  41      11.847  -5.376  -3.800  1.00  4.34           H  
ATOM    586  N   ARG A  42      13.877  -6.182  -6.399  1.00  4.98           N  
ATOM    587  CA  ARG A  42      13.951  -7.325  -7.294  1.00  4.98           C  
ATOM    588  C   ARG A  42      15.385  -7.810  -7.457  1.00  4.98           C  
ATOM    589  O   ARG A  42      16.334  -7.025  -7.416  1.00  4.98           O  
ATOM    590  CB  ARG A  42      13.401  -6.966  -8.663  1.00  4.98           C  
ATOM    591  CG  ARG A  42      11.903  -6.692  -8.708  1.00  4.98           C  
ATOM    592  CD  ARG A  42      11.465  -6.273 -10.072  1.00  4.98           C  
ATOM    593  NE  ARG A  42      12.061  -4.998 -10.468  1.00  4.98           N  
ATOM    594  CZ  ARG A  42      11.951  -4.451 -11.700  1.00  4.98           C  
ATOM    595  NH1 ARG A  42      11.258  -5.073 -12.635  1.00  4.98           N  
ATOM    596  NH2 ARG A  42      12.535  -3.295 -11.982  1.00  4.98           N  
ATOM    597  H   ARG A  42      13.676  -5.263  -6.799  1.00  4.98           H  
ATOM    598  HA  ARG A  42      13.352  -8.132  -6.874  1.00  4.98           H  
ATOM    599 1HB  ARG A  42      13.905  -6.069  -9.023  1.00  4.98           H  
ATOM    600 2HB  ARG A  42      13.623  -7.770  -9.367  1.00  4.98           H  
ATOM    601 1HG  ARG A  42      11.361  -7.595  -8.434  1.00  4.98           H  
ATOM    602 2HG  ARG A  42      11.657  -5.896  -8.002  1.00  4.98           H  
ATOM    603 1HD  ARG A  42      11.765  -7.029 -10.797  1.00  4.98           H  
ATOM    604 2HD  ARG A  42      10.383  -6.161 -10.086  1.00  4.98           H  
ATOM    605  HE  ARG A  42      12.605  -4.485  -9.752  1.00  4.98           H  
ATOM    606 1HH1 ARG A  42      10.811  -5.955 -12.428  1.00  4.98           H  
ATOM    607 2HH1 ARG A  42      11.176  -4.669 -13.556  1.00  4.98           H  
ATOM    608 1HH2 ARG A  42      13.083  -2.808 -11.283  1.00  4.98           H  
ATOM    609 2HH2 ARG A  42      12.446  -2.902 -12.905  1.00  4.98           H  
ATOM    610  N   GLY A  43      15.542  -9.112  -7.661  1.00  5.80           N  
ATOM    611  CA  GLY A  43      16.855  -9.681  -7.926  1.00  5.80           C  
ATOM    612  C   GLY A  43      17.087  -9.727  -9.426  1.00  5.80           C  
ATOM    613  O   GLY A  43      16.398  -9.051 -10.190  1.00  5.80           O  
ATOM    614  H   GLY A  43      14.734  -9.716  -7.651  1.00  5.80           H  
ATOM    615 1HA  GLY A  43      17.627  -9.080  -7.446  1.00  5.80           H  
ATOM    616 2HA  GLY A  43      16.911 -10.686  -7.509  1.00  5.80           H  
ATOM    617  N   LEU A  44      18.041 -10.534  -9.860  1.00  6.68           N  
ATOM    618  CA  LEU A  44      18.314 -10.611 -11.284  1.00  6.68           C  
ATOM    619  C   LEU A  44      17.334 -11.573 -11.932  1.00  6.68           C  
ATOM    620  O   LEU A  44      17.020 -12.622 -11.356  1.00  6.68           O  
ATOM    621  CB  LEU A  44      19.743 -11.082 -11.528  1.00  6.68           C  
ATOM    622  CG  LEU A  44      20.840 -10.183 -10.983  1.00  6.68           C  
ATOM    623  CD1 LEU A  44      22.195 -10.832 -11.243  1.00  6.68           C  
ATOM    624  CD2 LEU A  44      20.744  -8.826 -11.651  1.00  6.68           C  
ATOM    625  H   LEU A  44      18.582 -11.080  -9.207  1.00  6.68           H  
ATOM    626  HA  LEU A  44      18.181  -9.624 -11.725  1.00  6.68           H  
ATOM    627 1HB  LEU A  44      19.867 -12.074 -11.096  1.00  6.68           H  
ATOM    628 2HB  LEU A  44      19.895 -11.151 -12.586  1.00  6.68           H  
ATOM    629  HG  LEU A  44      20.721 -10.067  -9.907  1.00  6.68           H  
ATOM    630 1HD1 LEU A  44      22.986 -10.194 -10.849  1.00  6.68           H  
ATOM    631 2HD1 LEU A  44      22.234 -11.804 -10.750  1.00  6.68           H  
ATOM    632 3HD1 LEU A  44      22.337 -10.963 -12.315  1.00  6.68           H  
ATOM    633 1HD2 LEU A  44      21.527  -8.174 -11.264  1.00  6.68           H  
ATOM    634 2HD2 LEU A  44      20.867  -8.942 -12.728  1.00  6.68           H  
ATOM    635 3HD2 LEU A  44      19.767  -8.386 -11.442  1.00  6.68           H  
ATOM    636  N   VAL A  45      16.899 -11.241 -13.153  1.00  7.45           N  
ATOM    637  CA  VAL A  45      15.969 -12.086 -13.895  1.00  7.45           C  
ATOM    638  C   VAL A  45      16.630 -12.850 -15.054  1.00  7.45           C  
ATOM    639  O   VAL A  45      16.153 -13.913 -15.462  1.00  7.45           O  
ATOM    640  CB  VAL A  45      14.797 -11.236 -14.411  1.00  7.45           C  
ATOM    641  CG1 VAL A  45      14.047 -10.640 -13.226  1.00  7.45           C  
ATOM    642  CG2 VAL A  45      15.314 -10.145 -15.327  1.00  7.45           C  
ATOM    643  H   VAL A  45      17.192 -10.360 -13.549  1.00  7.45           H  
ATOM    644  HA  VAL A  45      15.526 -12.779 -13.199  1.00  7.45           H  
ATOM    645  HB  VAL A  45      14.104 -11.868 -14.952  1.00  7.45           H  
ATOM    646 1HG1 VAL A  45      13.204 -10.053 -13.591  1.00  7.45           H  
ATOM    647 2HG1 VAL A  45      13.679 -11.447 -12.595  1.00  7.45           H  
ATOM    648 3HG1 VAL A  45      14.714  -9.999 -12.646  1.00  7.45           H  
ATOM    649 1HG2 VAL A  45      14.474  -9.551 -15.685  1.00  7.45           H  
ATOM    650 2HG2 VAL A  45      16.003  -9.507 -14.777  1.00  7.45           H  
ATOM    651 3HG2 VAL A  45      15.823 -10.588 -16.180  1.00  7.45           H  
ATOM    652  N   THR A  46      17.768 -12.325 -15.531  1.00  7.94           N  
ATOM    653  CA  THR A  46      18.536 -12.856 -16.667  1.00  7.94           C  
ATOM    654  C   THR A  46      17.753 -13.901 -17.460  1.00  7.94           C  
ATOM    655  O   THR A  46      16.834 -13.560 -18.208  1.00  7.94           O  
ATOM    656  CB  THR A  46      19.878 -13.453 -16.190  1.00  7.94           C  
ATOM    657  OG1 THR A  46      19.654 -14.591 -15.336  1.00  7.94           O  
ATOM    658  CG2 THR A  46      20.624 -12.400 -15.395  1.00  7.94           C  
ATOM    659  H   THR A  46      18.101 -11.477 -15.102  1.00  7.94           H  
ATOM    660  HA  THR A  46      18.758 -12.030 -17.342  1.00  7.94           H  
ATOM    661  HB  THR A  46      20.480 -13.755 -17.051  1.00  7.94           H  
ATOM    662  HG1 THR A  46      20.497 -14.867 -14.951  1.00  7.94           H  
ATOM    663 1HG2 THR A  46      21.574 -12.804 -15.045  1.00  7.94           H  
ATOM    664 2HG2 THR A  46      20.807 -11.528 -16.022  1.00  7.94           H  
ATOM    665 3HG2 THR A  46      20.019 -12.117 -14.553  1.00  7.94           H  
ATOM    666  N   ALA A  47      18.168 -15.163 -17.346  1.00  8.05           N  
ATOM    667  CA  ALA A  47      17.439 -16.255 -17.983  1.00  8.05           C  
ATOM    668  C   ALA A  47      16.919 -17.233 -16.937  1.00  8.05           C  
ATOM    669  O   ALA A  47      15.731 -17.561 -16.917  1.00  8.05           O  
ATOM    670  CB  ALA A  47      18.319 -16.991 -18.982  1.00  8.05           C  
ATOM    671  H   ALA A  47      18.952 -15.347 -16.737  1.00  8.05           H  
ATOM    672  HA  ALA A  47      16.578 -15.835 -18.503  1.00  8.05           H  
ATOM    673 1HB  ALA A  47      17.743 -17.786 -19.451  1.00  8.05           H  
ATOM    674 2HB  ALA A  47      18.664 -16.294 -19.743  1.00  8.05           H  
ATOM    675 3HB  ALA A  47      19.175 -17.421 -18.468  1.00  8.05           H  
ATOM    676  N   THR A  48      17.808 -17.688 -16.050  1.00  7.87           N  
ATOM    677  CA  THR A  48      17.430 -18.712 -15.085  1.00  7.87           C  
ATOM    678  C   THR A  48      16.368 -18.241 -14.116  1.00  7.87           C  
ATOM    679  O   THR A  48      15.372 -18.935 -13.891  1.00  7.87           O  
ATOM    680  CB  THR A  48      18.644 -19.195 -14.279  1.00  7.87           C  
ATOM    681  OG1 THR A  48      19.609 -19.792 -15.160  1.00  7.87           O  
ATOM    682  CG2 THR A  48      18.198 -20.205 -13.242  1.00  7.87           C  
ATOM    683  H   THR A  48      18.758 -17.355 -16.078  1.00  7.87           H  
ATOM    684  HA  THR A  48      17.025 -19.563 -15.634  1.00  7.87           H  
ATOM    685  HB  THR A  48      19.106 -18.346 -13.774  1.00  7.87           H  
ATOM    686  HG1 THR A  48      20.311 -20.195 -14.639  1.00  7.87           H  
ATOM    687 1HG2 THR A  48      19.058 -20.541 -12.667  1.00  7.87           H  
ATOM    688 2HG2 THR A  48      17.473 -19.736 -12.575  1.00  7.87           H  
ATOM    689 3HG2 THR A  48      17.737 -21.056 -13.740  1.00  7.87           H  
ATOM    690  N   SER A  49      16.558 -17.056 -13.547  1.00  7.53           N  
ATOM    691  CA  SER A  49      15.593 -16.580 -12.580  1.00  7.53           C  
ATOM    692  C   SER A  49      14.238 -16.373 -13.225  1.00  7.53           C  
ATOM    693  O   SER A  49      13.232 -16.796 -12.669  1.00  7.53           O  
ATOM    694  CB  SER A  49      16.027 -15.278 -11.996  1.00  7.53           C  
ATOM    695  OG  SER A  49      17.156 -15.342 -11.195  1.00  7.53           O  
ATOM    696  H   SER A  49      17.370 -16.501 -13.779  1.00  7.53           H  
ATOM    697  HA  SER A  49      15.496 -17.322 -11.788  1.00  7.53           H  
ATOM    698 1HB  SER A  49      16.269 -14.680 -12.822  1.00  7.53           H  
ATOM    699 2HB  SER A  49      15.206 -14.802 -11.460  1.00  7.53           H  
ATOM    700  HG  SER A  49      17.353 -14.378 -11.031  1.00  7.53           H  
ATOM    701  N   GLN A  50      14.194 -15.771 -14.421  1.00  7.16           N  
ATOM    702  CA  GLN A  50      12.903 -15.537 -15.048  1.00  7.16           C  
ATOM    703  C   GLN A  50      12.211 -16.856 -15.353  1.00  7.16           C  
ATOM    704  O   GLN A  50      11.004 -16.971 -15.182  1.00  7.16           O  
ATOM    705  CB  GLN A  50      13.038 -14.725 -16.329  1.00  7.16           C  
ATOM    706  CG  GLN A  50      11.696 -14.244 -16.898  1.00  7.16           C  
ATOM    707  CD  GLN A  50      10.996 -13.233 -15.954  1.00  7.16           C  
ATOM    708  OE1 GLN A  50      11.630 -12.250 -15.553  1.00  7.16           O  
ATOM    709  NE2 GLN A  50       9.712 -13.440 -15.631  1.00  7.16           N  
ATOM    710  H   GLN A  50      15.036 -15.398 -14.857  1.00  7.16           H  
ATOM    711  HA  GLN A  50      12.278 -14.981 -14.365  1.00  7.16           H  
ATOM    712 1HB  GLN A  50      13.664 -13.858 -16.150  1.00  7.16           H  
ATOM    713 2HB  GLN A  50      13.542 -15.330 -17.089  1.00  7.16           H  
ATOM    714 1HG  GLN A  50      11.870 -13.760 -17.856  1.00  7.16           H  
ATOM    715 2HG  GLN A  50      11.031 -15.108 -17.028  1.00  7.16           H  
ATOM    716 1HE2 GLN A  50       9.234 -12.798 -15.041  1.00  7.16           H  
ATOM    717 2HE2 GLN A  50       9.184 -14.249 -16.001  1.00  7.16           H  
ATOM    718  N   ARG A  51      12.962 -17.884 -15.746  1.00  6.86           N  
ATOM    719  CA  ARG A  51      12.333 -19.173 -16.008  1.00  6.86           C  
ATOM    720  C   ARG A  51      11.721 -19.735 -14.720  1.00  6.86           C  
ATOM    721  O   ARG A  51      10.609 -20.287 -14.728  1.00  6.86           O  
ATOM    722  CB  ARG A  51      13.360 -20.125 -16.596  1.00  6.86           C  
ATOM    723  CG  ARG A  51      13.765 -19.776 -18.033  1.00  6.86           C  
ATOM    724  CD  ARG A  51      14.935 -20.562 -18.504  1.00  6.86           C  
ATOM    725  NE  ARG A  51      15.325 -20.179 -19.858  1.00  6.86           N  
ATOM    726  CZ  ARG A  51      16.502 -20.489 -20.439  1.00  6.86           C  
ATOM    727  NH1 ARG A  51      17.403 -21.182 -19.781  1.00  6.86           N  
ATOM    728  NH2 ARG A  51      16.753 -20.090 -21.673  1.00  6.86           N  
ATOM    729  H   ARG A  51      13.967 -17.768 -15.901  1.00  6.86           H  
ATOM    730  HA  ARG A  51      11.538 -19.027 -16.739  1.00  6.86           H  
ATOM    731 1HB  ARG A  51      14.264 -20.104 -15.986  1.00  6.86           H  
ATOM    732 2HB  ARG A  51      12.975 -21.142 -16.585  1.00  6.86           H  
ATOM    733 1HG  ARG A  51      12.931 -20.005 -18.694  1.00  6.86           H  
ATOM    734 2HG  ARG A  51      13.991 -18.719 -18.109  1.00  6.86           H  
ATOM    735 1HD  ARG A  51      15.782 -20.377 -17.840  1.00  6.86           H  
ATOM    736 2HD  ARG A  51      14.692 -21.622 -18.502  1.00  6.86           H  
ATOM    737  HE  ARG A  51      14.662 -19.643 -20.401  1.00  6.86           H  
ATOM    738 1HH1 ARG A  51      17.216 -21.485 -18.834  1.00  6.86           H  
ATOM    739 2HH1 ARG A  51      18.284 -21.411 -20.219  1.00  6.86           H  
ATOM    740 1HH2 ARG A  51      16.062 -19.555 -22.182  1.00  6.86           H  
ATOM    741 2HH2 ARG A  51      17.634 -20.319 -22.109  1.00  6.86           H  
ATOM    742  N   LYS A  52      12.420 -19.557 -13.592  1.00  6.65           N  
ATOM    743  CA  LYS A  52      11.901 -20.018 -12.309  1.00  6.65           C  
ATOM    744  C   LYS A  52      10.673 -19.205 -11.890  1.00  6.65           C  
ATOM    745  O   LYS A  52       9.701 -19.763 -11.370  1.00  6.65           O  
ATOM    746  CB  LYS A  52      12.991 -19.961 -11.239  1.00  6.65           C  
ATOM    747  CG  LYS A  52      14.091 -21.017 -11.413  1.00  6.65           C  
ATOM    748  CD  LYS A  52      15.161 -20.900 -10.337  1.00  6.65           C  
ATOM    749  CE  LYS A  52      16.210 -21.996 -10.480  1.00  6.65           C  
ATOM    750  NZ  LYS A  52      17.288 -21.871  -9.461  1.00  6.65           N  
ATOM    751  H   LYS A  52      13.342 -19.114 -13.633  1.00  6.65           H  
ATOM    752  HA  LYS A  52      11.590 -21.056 -12.419  1.00  6.65           H  
ATOM    753 1HB  LYS A  52      13.465 -18.980 -11.263  1.00  6.65           H  
ATOM    754 2HB  LYS A  52      12.545 -20.086 -10.255  1.00  6.65           H  
ATOM    755 1HG  LYS A  52      13.651 -22.012 -11.373  1.00  6.65           H  
ATOM    756 2HG  LYS A  52      14.558 -20.885 -12.389  1.00  6.65           H  
ATOM    757 1HD  LYS A  52      15.651 -19.926 -10.426  1.00  6.65           H  
ATOM    758 2HD  LYS A  52      14.702 -20.969  -9.353  1.00  6.65           H  
ATOM    759 1HE  LYS A  52      15.726 -22.964 -10.365  1.00  6.65           H  
ATOM    760 2HE  LYS A  52      16.651 -21.941 -11.470  1.00  6.65           H  
ATOM    761 1HZ  LYS A  52      17.959 -22.615  -9.588  1.00  6.65           H  
ATOM    762 2HZ  LYS A  52      17.751 -20.979  -9.566  1.00  6.65           H  
ATOM    763 3HZ  LYS A  52      16.886 -21.934  -8.536  1.00  6.65           H  
ATOM    764  N   ILE A  53      10.701 -17.897 -12.156  1.00  6.55           N  
ATOM    765  CA  ILE A  53       9.591 -17.009 -11.833  1.00  6.55           C  
ATOM    766  C   ILE A  53       8.364 -17.367 -12.644  1.00  6.55           C  
ATOM    767  O   ILE A  53       7.276 -17.514 -12.089  1.00  6.55           O  
ATOM    768  CB  ILE A  53       9.949 -15.536 -12.107  1.00  6.55           C  
ATOM    769  CG1 ILE A  53      11.036 -15.044 -11.122  1.00  6.55           C  
ATOM    770  CG2 ILE A  53       8.696 -14.678 -12.025  1.00  6.55           C  
ATOM    771  CD1 ILE A  53      11.683 -13.717 -11.524  1.00  6.55           C  
ATOM    772  H   ILE A  53      11.540 -17.500 -12.573  1.00  6.55           H  
ATOM    773  HA  ILE A  53       9.354 -17.122 -10.776  1.00  6.55           H  
ATOM    774  HB  ILE A  53      10.360 -15.454 -13.108  1.00  6.55           H  
ATOM    775 1HG1 ILE A  53      10.576 -14.915 -10.144  1.00  6.55           H  
ATOM    776 2HG1 ILE A  53      11.802 -15.800 -11.034  1.00  6.55           H  
ATOM    777 1HG2 ILE A  53       8.951 -13.645 -12.245  1.00  6.55           H  
ATOM    778 2HG2 ILE A  53       7.966 -15.032 -12.753  1.00  6.55           H  
ATOM    779 3HG2 ILE A  53       8.271 -14.745 -11.024  1.00  6.55           H  
ATOM    780 1HD1 ILE A  53      12.425 -13.435 -10.776  1.00  6.55           H  
ATOM    781 2HD1 ILE A  53      12.170 -13.816 -12.483  1.00  6.55           H  
ATOM    782 3HD1 ILE A  53      10.921 -12.944 -11.587  1.00  6.55           H  
ATOM    783  N   ASP A  54       8.539 -17.542 -13.956  1.00  6.51           N  
ATOM    784  CA  ASP A  54       7.420 -17.881 -14.815  1.00  6.51           C  
ATOM    785  C   ASP A  54       6.828 -19.212 -14.399  1.00  6.51           C  
ATOM    786  O   ASP A  54       5.605 -19.359 -14.358  1.00  6.51           O  
ATOM    787  CB  ASP A  54       7.845 -17.949 -16.282  1.00  6.51           C  
ATOM    788  CG  ASP A  54       8.165 -16.571 -16.892  1.00  6.51           C  
ATOM    789  OD1 ASP A  54       7.854 -15.574 -16.276  1.00  6.51           O  
ATOM    790  OD2 ASP A  54       8.686 -16.527 -17.983  1.00  6.51           O  
ATOM    791  H   ASP A  54       9.464 -17.419 -14.360  1.00  6.51           H  
ATOM    792  HA  ASP A  54       6.656 -17.114 -14.708  1.00  6.51           H  
ATOM    793 1HB  ASP A  54       8.739 -18.574 -16.361  1.00  6.51           H  
ATOM    794 2HB  ASP A  54       7.060 -18.424 -16.869  1.00  6.51           H  
ATOM    795  N   THR A  55       7.690 -20.165 -14.026  1.00  6.55           N  
ATOM    796  CA  THR A  55       7.216 -21.461 -13.585  1.00  6.55           C  
ATOM    797  C   THR A  55       6.392 -21.296 -12.322  1.00  6.55           C  
ATOM    798  O   THR A  55       5.304 -21.862 -12.206  1.00  6.55           O  
ATOM    799  CB  THR A  55       8.382 -22.418 -13.306  1.00  6.55           C  
ATOM    800  OG1 THR A  55       9.139 -22.621 -14.513  1.00  6.55           O  
ATOM    801  CG2 THR A  55       7.836 -23.753 -12.801  1.00  6.55           C  
ATOM    802  H   THR A  55       8.697 -20.008 -14.090  1.00  6.55           H  
ATOM    803  HA  THR A  55       6.582 -21.889 -14.361  1.00  6.55           H  
ATOM    804  HB  THR A  55       9.035 -21.986 -12.551  1.00  6.55           H  
ATOM    805  HG1 THR A  55       9.591 -21.773 -14.751  1.00  6.55           H  
ATOM    806 1HG2 THR A  55       8.666 -24.428 -12.600  1.00  6.55           H  
ATOM    807 2HG2 THR A  55       7.272 -23.586 -11.883  1.00  6.55           H  
ATOM    808 3HG2 THR A  55       7.184 -24.191 -13.555  1.00  6.55           H  
ATOM    809  N   ALA A  56       6.892 -20.505 -11.372  1.00  6.62           N  
ATOM    810  CA  ALA A  56       6.153 -20.294 -10.145  1.00  6.62           C  
ATOM    811  C   ALA A  56       4.796 -19.671 -10.430  1.00  6.62           C  
ATOM    812  O   ALA A  56       3.793 -20.079  -9.846  1.00  6.62           O  
ATOM    813  CB  ALA A  56       6.934 -19.399  -9.210  1.00  6.62           C  
ATOM    814  H   ALA A  56       7.805 -20.067 -11.494  1.00  6.62           H  
ATOM    815  HA  ALA A  56       5.994 -21.262  -9.674  1.00  6.62           H  
ATOM    816 1HB  ALA A  56       6.374 -19.275  -8.297  1.00  6.62           H  
ATOM    817 2HB  ALA A  56       7.901 -19.854  -8.994  1.00  6.62           H  
ATOM    818 3HB  ALA A  56       7.089 -18.429  -9.680  1.00  6.62           H  
ATOM    819  N   LEU A  57       4.747 -18.722 -11.366  1.00  6.71           N  
ATOM    820  CA  LEU A  57       3.486 -18.080 -11.695  1.00  6.71           C  
ATOM    821  C   LEU A  57       2.519 -19.083 -12.319  1.00  6.71           C  
ATOM    822  O   LEU A  57       1.330 -19.089 -11.987  1.00  6.71           O  
ATOM    823  CB  LEU A  57       3.746 -16.902 -12.630  1.00  6.71           C  
ATOM    824  CG  LEU A  57       4.493 -15.730 -11.974  1.00  6.71           C  
ATOM    825  CD1 LEU A  57       4.881 -14.718 -13.034  1.00  6.71           C  
ATOM    826  CD2 LEU A  57       3.611 -15.112 -10.916  1.00  6.71           C  
ATOM    827  H   LEU A  57       5.607 -18.415 -11.821  1.00  6.71           H  
ATOM    828  HA  LEU A  57       3.044 -17.700 -10.777  1.00  6.71           H  
ATOM    829 1HB  LEU A  57       4.345 -17.249 -13.469  1.00  6.71           H  
ATOM    830 2HB  LEU A  57       2.793 -16.534 -13.009  1.00  6.71           H  
ATOM    831  HG  LEU A  57       5.399 -16.095 -11.505  1.00  6.71           H  
ATOM    832 1HD1 LEU A  57       5.420 -13.895 -12.568  1.00  6.71           H  
ATOM    833 2HD1 LEU A  57       5.524 -15.196 -13.773  1.00  6.71           H  
ATOM    834 3HD1 LEU A  57       3.988 -14.338 -13.522  1.00  6.71           H  
ATOM    835 1HD2 LEU A  57       4.141 -14.288 -10.438  1.00  6.71           H  
ATOM    836 2HD2 LEU A  57       2.695 -14.738 -11.375  1.00  6.71           H  
ATOM    837 3HD2 LEU A  57       3.361 -15.865 -10.171  1.00  6.71           H  
ATOM    838  N   GLU A  58       3.026 -19.971 -13.181  1.00  6.83           N  
ATOM    839  CA  GLU A  58       2.172 -20.993 -13.774  1.00  6.83           C  
ATOM    840  C   GLU A  58       1.579 -21.873 -12.684  1.00  6.83           C  
ATOM    841  O   GLU A  58       0.380 -22.168 -12.684  1.00  6.83           O  
ATOM    842  CB  GLU A  58       2.940 -21.860 -14.781  1.00  6.83           C  
ATOM    843  CG  GLU A  58       2.078 -22.967 -15.415  1.00  6.83           C  
ATOM    844  CD  GLU A  58       2.785 -23.798 -16.483  1.00  6.83           C  
ATOM    845  OE1 GLU A  58       3.875 -23.460 -16.877  1.00  6.83           O  
ATOM    846  OE2 GLU A  58       2.220 -24.801 -16.877  1.00  6.83           O  
ATOM    847  H   GLU A  58       4.012 -19.917 -13.443  1.00  6.83           H  
ATOM    848  HA  GLU A  58       1.353 -20.497 -14.295  1.00  6.83           H  
ATOM    849 1HB  GLU A  58       3.341 -21.230 -15.576  1.00  6.83           H  
ATOM    850 2HB  GLU A  58       3.786 -22.334 -14.283  1.00  6.83           H  
ATOM    851 1HG  GLU A  58       1.754 -23.634 -14.615  1.00  6.83           H  
ATOM    852 2HG  GLU A  58       1.187 -22.513 -15.846  1.00  6.83           H  
ATOM    853  N   LEU A  59       2.414 -22.265 -11.726  1.00  6.98           N  
ATOM    854  CA  LEU A  59       1.943 -23.117 -10.652  1.00  6.98           C  
ATOM    855  C   LEU A  59       0.889 -22.395  -9.820  1.00  6.98           C  
ATOM    856  O   LEU A  59      -0.113 -22.999  -9.424  1.00  6.98           O  
ATOM    857  CB  LEU A  59       3.133 -23.539  -9.794  1.00  6.98           C  
ATOM    858  CG  LEU A  59       4.102 -24.481 -10.504  1.00  6.98           C  
ATOM    859  CD1 LEU A  59       5.329 -24.688  -9.639  1.00  6.98           C  
ATOM    860  CD2 LEU A  59       3.393 -25.783 -10.804  1.00  6.98           C  
ATOM    861  H   LEU A  59       3.396 -21.992 -11.773  1.00  6.98           H  
ATOM    862  HA  LEU A  59       1.497 -24.004 -11.086  1.00  6.98           H  
ATOM    863 1HB  LEU A  59       3.684 -22.649  -9.502  1.00  6.98           H  
ATOM    864 2HB  LEU A  59       2.767 -24.034  -8.899  1.00  6.98           H  
ATOM    865  HG  LEU A  59       4.423 -24.032 -11.440  1.00  6.98           H  
ATOM    866 1HD1 LEU A  59       6.026 -25.349 -10.151  1.00  6.98           H  
ATOM    867 2HD1 LEU A  59       5.807 -23.728  -9.459  1.00  6.98           H  
ATOM    868 3HD1 LEU A  59       5.035 -25.133  -8.691  1.00  6.98           H  
ATOM    869 1HD2 LEU A  59       4.077 -26.456 -11.322  1.00  6.98           H  
ATOM    870 2HD2 LEU A  59       3.066 -26.244  -9.872  1.00  6.98           H  
ATOM    871 3HD2 LEU A  59       2.527 -25.587 -11.437  1.00  6.98           H  
ATOM    872  N   MET A  60       1.063 -21.096  -9.592  1.00  7.14           N  
ATOM    873  CA  MET A  60       0.066 -20.355  -8.838  1.00  7.14           C  
ATOM    874  C   MET A  60      -1.265 -20.337  -9.582  1.00  7.14           C  
ATOM    875  O   MET A  60      -2.318 -20.596  -8.998  1.00  7.14           O  
ATOM    876  CB  MET A  60       0.559 -18.935  -8.588  1.00  7.14           C  
ATOM    877  CG  MET A  60       1.699 -18.863  -7.617  1.00  7.14           C  
ATOM    878  SD  MET A  60       1.211 -19.421  -6.029  1.00  7.14           S  
ATOM    879  CE  MET A  60       0.260 -18.037  -5.571  1.00  7.14           C  
ATOM    880  H   MET A  60       1.913 -20.631  -9.915  1.00  7.14           H  
ATOM    881  HA  MET A  60      -0.088 -20.854  -7.884  1.00  7.14           H  
ATOM    882 1HB  MET A  60       0.891 -18.495  -9.525  1.00  7.14           H  
ATOM    883 2HB  MET A  60      -0.261 -18.325  -8.212  1.00  7.14           H  
ATOM    884 1HG  MET A  60       2.512 -19.481  -7.949  1.00  7.14           H  
ATOM    885 2HG  MET A  60       2.052 -17.839  -7.545  1.00  7.14           H  
ATOM    886 1HE  MET A  60      -0.175 -18.213  -4.600  1.00  7.14           H  
ATOM    887 2HE  MET A  60       0.889 -17.149  -5.545  1.00  7.14           H  
ATOM    888 3HE  MET A  60      -0.529 -17.884  -6.301  1.00  7.14           H  
ATOM    889  N   ASP A  61      -1.228 -20.128 -10.898  1.00  7.32           N  
ATOM    890  CA  ASP A  61      -2.472 -20.134 -11.660  1.00  7.32           C  
ATOM    891  C   ASP A  61      -3.154 -21.506 -11.616  1.00  7.32           C  
ATOM    892  O   ASP A  61      -4.381 -21.598 -11.539  1.00  7.32           O  
ATOM    893  CB  ASP A  61      -2.231 -19.708 -13.114  1.00  7.32           C  
ATOM    894  CG  ASP A  61      -1.954 -18.194 -13.287  1.00  7.32           C  
ATOM    895  OD1 ASP A  61      -2.179 -17.446 -12.358  1.00  7.32           O  
ATOM    896  OD2 ASP A  61      -1.549 -17.807 -14.362  1.00  7.32           O  
ATOM    897  H   ASP A  61      -0.337 -19.929 -11.359  1.00  7.32           H  
ATOM    898  HA  ASP A  61      -3.149 -19.410 -11.206  1.00  7.32           H  
ATOM    899 1HB  ASP A  61      -1.372 -20.262 -13.505  1.00  7.32           H  
ATOM    900 2HB  ASP A  61      -3.095 -19.980 -13.716  1.00  7.32           H  
ATOM    901  N   ARG A  62      -2.352 -22.574 -11.648  1.00  7.50           N  
ATOM    902  CA  ARG A  62      -2.872 -23.938 -11.611  1.00  7.50           C  
ATOM    903  C   ARG A  62      -3.429 -24.383 -10.256  1.00  7.50           C  
ATOM    904  O   ARG A  62      -4.402 -25.142 -10.214  1.00  7.50           O  
ATOM    905  CB  ARG A  62      -1.799 -24.934 -12.029  1.00  7.50           C  
ATOM    906  CG  ARG A  62      -1.445 -24.930 -13.517  1.00  7.50           C  
ATOM    907  CD  ARG A  62      -0.411 -25.953 -13.834  1.00  7.50           C  
ATOM    908  NE  ARG A  62      -0.048 -25.956 -15.251  1.00  7.50           N  
ATOM    909  CZ  ARG A  62      -0.717 -26.592 -16.221  1.00  7.50           C  
ATOM    910  NH1 ARG A  62      -1.807 -27.288 -15.961  1.00  7.50           N  
ATOM    911  NH2 ARG A  62      -0.249 -26.498 -17.442  1.00  7.50           N  
ATOM    912  H   ARG A  62      -1.345 -22.431 -11.737  1.00  7.50           H  
ATOM    913  HA  ARG A  62      -3.680 -23.998 -12.339  1.00  7.50           H  
ATOM    914 1HB  ARG A  62      -0.884 -24.716 -11.478  1.00  7.50           H  
ATOM    915 2HB  ARG A  62      -2.109 -25.941 -11.753  1.00  7.50           H  
ATOM    916 1HG  ARG A  62      -2.336 -25.146 -14.103  1.00  7.50           H  
ATOM    917 2HG  ARG A  62      -1.056 -23.951 -13.795  1.00  7.50           H  
ATOM    918 1HD  ARG A  62       0.489 -25.737 -13.256  1.00  7.50           H  
ATOM    919 2HD  ARG A  62      -0.782 -26.941 -13.574  1.00  7.50           H  
ATOM    920  HE  ARG A  62       0.790 -25.443 -15.557  1.00  7.50           H  
ATOM    921 1HH1 ARG A  62      -2.153 -27.349 -15.014  1.00  7.50           H  
ATOM    922 2HH1 ARG A  62      -2.295 -27.759 -16.708  1.00  7.50           H  
ATOM    923 1HH2 ARG A  62       0.610 -25.946 -17.583  1.00  7.50           H  
ATOM    924 2HH2 ARG A  62      -0.711 -26.957 -18.210  1.00  7.50           H  
ATOM    925  N   HIS A  63      -2.816 -23.937  -9.155  1.00  7.69           N  
ATOM    926  CA  HIS A  63      -3.233 -24.411  -7.837  1.00  7.69           C  
ATOM    927  C   HIS A  63      -4.038 -23.425  -6.979  1.00  7.69           C  
ATOM    928  O   HIS A  63      -4.692 -23.845  -6.020  1.00  7.69           O  
ATOM    929  CB  HIS A  63      -1.995 -24.888  -7.076  1.00  7.69           C  
ATOM    930  CG  HIS A  63      -1.342 -26.073  -7.751  1.00  7.69           C  
ATOM    931  ND1 HIS A  63      -1.925 -27.326  -7.774  1.00  7.69           N  
ATOM    932  CD2 HIS A  63      -0.178 -26.190  -8.444  1.00  7.69           C  
ATOM    933  CE1 HIS A  63      -1.152 -28.158  -8.446  1.00  7.69           C  
ATOM    934  NE2 HIS A  63      -0.086 -27.499  -8.862  1.00  7.69           N  
ATOM    935  H   HIS A  63      -2.012 -23.317  -9.242  1.00  7.69           H  
ATOM    936  HA  HIS A  63      -3.869 -25.282  -7.975  1.00  7.69           H  
ATOM    937 1HB  HIS A  63      -1.266 -24.075  -7.021  1.00  7.69           H  
ATOM    938 2HB  HIS A  63      -2.267 -25.164  -6.060  1.00  7.69           H  
ATOM    939  HD2 HIS A  63       0.544 -25.397  -8.636  1.00  7.69           H  
ATOM    940  HE1 HIS A  63      -1.359 -29.213  -8.627  1.00  7.69           H  
ATOM    941  HE2 HIS A  63       0.666 -27.901  -9.402  1.00  7.69           H  
ATOM    942  N   VAL A  64      -4.035 -22.138  -7.308  1.00  7.90           N  
ATOM    943  CA  VAL A  64      -4.810 -21.179  -6.527  1.00  7.90           C  
ATOM    944  C   VAL A  64      -6.178 -21.003  -7.168  1.00  7.90           C  
ATOM    945  O   VAL A  64      -6.292 -20.772  -8.373  1.00  7.90           O  
ATOM    946  CB  VAL A  64      -4.097 -19.820  -6.406  1.00  7.90           C  
ATOM    947  CG1 VAL A  64      -4.972 -18.819  -5.647  1.00  7.90           C  
ATOM    948  CG2 VAL A  64      -2.788 -20.013  -5.682  1.00  7.90           C  
ATOM    949  H   VAL A  64      -3.474 -21.792  -8.084  1.00  7.90           H  
ATOM    950  HA  VAL A  64      -4.946 -21.575  -5.521  1.00  7.90           H  
ATOM    951  HB  VAL A  64      -3.917 -19.416  -7.403  1.00  7.90           H  
ATOM    952 1HG1 VAL A  64      -4.451 -17.865  -5.580  1.00  7.90           H  
ATOM    953 2HG1 VAL A  64      -5.912 -18.677  -6.168  1.00  7.90           H  
ATOM    954 3HG1 VAL A  64      -5.171 -19.197  -4.646  1.00  7.90           H  
ATOM    955 1HG2 VAL A  64      -2.307 -19.064  -5.604  1.00  7.90           H  
ATOM    956 2HG2 VAL A  64      -2.974 -20.409  -4.685  1.00  7.90           H  
ATOM    957 3HG2 VAL A  64      -2.157 -20.708  -6.242  1.00  7.90           H  
ATOM    958  N   ASP A  65      -7.235 -21.084  -6.363  1.00  8.15           N  
ATOM    959  CA  ASP A  65      -8.595 -20.997  -6.891  1.00  8.15           C  
ATOM    960  C   ASP A  65      -8.989 -19.588  -7.290  1.00  8.15           C  
ATOM    961  O   ASP A  65      -9.904 -18.986  -6.712  1.00  8.15           O  
ATOM    962  CB  ASP A  65      -9.592 -21.480  -5.823  1.00  8.15           C  
ATOM    963  CG  ASP A  65     -11.072 -21.597  -6.297  1.00  8.15           C  
ATOM    964  OD1 ASP A  65     -11.324 -21.677  -7.476  1.00  8.15           O  
ATOM    965  OD2 ASP A  65     -11.938 -21.550  -5.446  1.00  8.15           O  
ATOM    966  H   ASP A  65      -7.091 -21.249  -5.377  1.00  8.15           H  
ATOM    967  HA  ASP A  65      -8.664 -21.639  -7.770  1.00  8.15           H  
ATOM    968 1HB  ASP A  65      -9.275 -22.458  -5.457  1.00  8.15           H  
ATOM    969 2HB  ASP A  65      -9.562 -20.796  -4.975  1.00  8.15           H  
ATOM    970  N   VAL A  66      -8.393 -19.082  -8.365  1.00  8.46           N  
ATOM    971  CA  VAL A  66      -8.716 -17.731  -8.786  1.00  8.46           C  
ATOM    972  C   VAL A  66      -9.948 -17.757  -9.672  1.00  8.46           C  
ATOM    973  O   VAL A  66      -9.901 -17.471 -10.868  1.00  8.46           O  
ATOM    974  CB  VAL A  66      -7.548 -17.092  -9.550  1.00  8.46           C  
ATOM    975  CG1 VAL A  66      -7.890 -15.654  -9.868  1.00  8.46           C  
ATOM    976  CG2 VAL A  66      -6.283 -17.180  -8.714  1.00  8.46           C  
ATOM    977  H   VAL A  66      -7.667 -19.635  -8.822  1.00  8.46           H  
ATOM    978  HA  VAL A  66      -8.924 -17.128  -7.903  1.00  8.46           H  
ATOM    979  HB  VAL A  66      -7.398 -17.617 -10.494  1.00  8.46           H  
ATOM    980 1HG1 VAL A  66      -7.070 -15.197 -10.419  1.00  8.46           H  
ATOM    981 2HG1 VAL A  66      -8.796 -15.623 -10.472  1.00  8.46           H  
ATOM    982 3HG1 VAL A  66      -8.054 -15.112  -8.944  1.00  8.46           H  
ATOM    983 1HG2 VAL A  66      -5.451 -16.730  -9.257  1.00  8.46           H  
ATOM    984 2HG2 VAL A  66      -6.432 -16.653  -7.772  1.00  8.46           H  
ATOM    985 3HG2 VAL A  66      -6.059 -18.223  -8.520  1.00  8.46           H  
ATOM    986  N   ALA A  67     -11.053 -18.097  -9.036  1.00  8.80           N  
ATOM    987  CA  ALA A  67     -12.377 -18.195  -9.598  1.00  8.80           C  
ATOM    988  C   ALA A  67     -13.313 -17.918  -8.452  1.00  8.80           C  
ATOM    989  O   ALA A  67     -14.433 -17.440  -8.625  1.00  8.80           O  
ATOM    990  CB  ALA A  67     -12.616 -19.562 -10.210  1.00  8.80           C  
ATOM    991  H   ALA A  67     -10.946 -18.329  -8.051  1.00  8.80           H  
ATOM    992  HA  ALA A  67     -12.507 -17.422 -10.355  1.00  8.80           H  
ATOM    993 1HB  ALA A  67     -13.630 -19.615 -10.602  1.00  8.80           H  
ATOM    994 2HB  ALA A  67     -11.903 -19.729 -11.017  1.00  8.80           H  
ATOM    995 3HB  ALA A  67     -12.481 -20.330  -9.439  1.00  8.80           H  
ATOM    996  N   GLY A  68     -12.803 -18.220  -7.253  1.00  9.16           N  
ATOM    997  CA  GLY A  68     -13.524 -18.034  -6.001  1.00  9.16           C  
ATOM    998  C   GLY A  68     -12.989 -16.789  -5.299  1.00  9.16           C  
ATOM    999  O   GLY A  68     -13.378 -16.442  -4.182  1.00  9.16           O  
ATOM   1000  H   GLY A  68     -11.857 -18.611  -7.202  1.00  9.16           H  
ATOM   1001 1HA  GLY A  68     -14.591 -17.931  -6.193  1.00  9.16           H  
ATOM   1002 2HA  GLY A  68     -13.380 -18.913  -5.369  1.00  9.16           H  
ATOM   1003  N   LEU A  69     -12.077 -16.100  -5.973  1.00  9.52           N  
ATOM   1004  CA  LEU A  69     -11.418 -14.941  -5.400  1.00  9.52           C  
ATOM   1005  C   LEU A  69     -12.230 -13.668  -5.599  1.00  9.52           C  
ATOM   1006  O   LEU A  69     -11.894 -12.846  -6.451  1.00  9.52           O  
ATOM   1007  CB  LEU A  69     -10.025 -14.801  -6.024  1.00  9.52           C  
ATOM   1008  CG  LEU A  69      -9.088 -13.775  -5.395  1.00  9.52           C  
ATOM   1009  CD1 LEU A  69      -8.836 -14.141  -3.938  1.00  9.52           C  
ATOM   1010  CD2 LEU A  69      -7.779 -13.763  -6.181  1.00  9.52           C  
ATOM   1011  H   LEU A  69     -11.826 -16.407  -6.898  1.00  9.52           H  
ATOM   1012  HA  LEU A  69     -11.301 -15.107  -4.330  1.00  9.52           H  
ATOM   1013 1HB  LEU A  69      -9.529 -15.769  -5.966  1.00  9.52           H  
ATOM   1014 2HB  LEU A  69     -10.142 -14.543  -7.077  1.00  9.52           H  
ATOM   1015  HG  LEU A  69      -9.547 -12.785  -5.424  1.00  9.52           H  
ATOM   1016 1HD1 LEU A  69      -8.168 -13.405  -3.496  1.00  9.52           H  
ATOM   1017 2HD1 LEU A  69      -9.782 -14.145  -3.394  1.00  9.52           H  
ATOM   1018 3HD1 LEU A  69      -8.380 -15.129  -3.882  1.00  9.52           H  
ATOM   1019 1HD2 LEU A  69      -7.098 -13.035  -5.743  1.00  9.52           H  
ATOM   1020 2HD2 LEU A  69      -7.324 -14.755  -6.147  1.00  9.52           H  
ATOM   1021 3HD2 LEU A  69      -7.981 -13.490  -7.214  1.00  9.52           H  
ATOM   1022  N   LEU A  70     -13.277 -13.548  -4.773  1.00  9.85           N  
ATOM   1023  CA  LEU A  70     -14.286 -12.472  -4.733  1.00  9.85           C  
ATOM   1024  C   LEU A  70     -15.689 -13.065  -4.670  1.00  9.85           C  
ATOM   1025  O   LEU A  70     -16.270 -13.183  -3.591  1.00  9.85           O  
ATOM   1026  OXT LEU A  70     -16.239 -13.442  -5.704  1.00  9.85           O  
ATOM   1027  CB  LEU A  70     -14.197 -11.503  -5.933  1.00  9.85           C  
ATOM   1028  CG  LEU A  70     -15.173 -10.310  -5.912  1.00  9.85           C  
ATOM   1029  CD1 LEU A  70     -14.585  -9.174  -6.740  1.00  9.85           C  
ATOM   1030  CD2 LEU A  70     -16.523 -10.743  -6.477  1.00  9.85           C  
ATOM   1031  H   LEU A  70     -13.398 -14.347  -4.147  1.00  9.85           H  
ATOM   1032  HA  LEU A  70     -14.127 -11.892  -3.825  1.00  9.85           H  
ATOM   1033 1HB  LEU A  70     -13.220 -11.037  -5.936  1.00  9.85           H  
ATOM   1034 2HB  LEU A  70     -14.339 -12.053  -6.864  1.00  9.85           H  
ATOM   1035  HG  LEU A  70     -15.302  -9.957  -4.889  1.00  9.85           H  
ATOM   1036 1HD1 LEU A  70     -15.266  -8.323  -6.727  1.00  9.85           H  
ATOM   1037 2HD1 LEU A  70     -13.624  -8.877  -6.320  1.00  9.85           H  
ATOM   1038 3HD1 LEU A  70     -14.444  -9.510  -7.768  1.00  9.85           H  
ATOM   1039 1HD2 LEU A  70     -17.209  -9.897  -6.464  1.00  9.85           H  
ATOM   1040 2HD2 LEU A  70     -16.392 -11.089  -7.503  1.00  9.85           H  
ATOM   1041 3HD2 LEU A  70     -16.932 -11.549  -5.872  1.00  9.85           H  
ENDMDL

REMARK ID 691797 DOMAINID 682914 MODEL 5 P9WHP1
MODEL     5
ATOM      1  N   LEU A   1       0.434  -1.702  -1.781  1.00  3.89           N  
ATOM      2  CA  LEU A   1       0.768  -1.213  -0.451  1.00  3.89           C  
ATOM      3  C   LEU A   1       1.563   0.071  -0.543  1.00  3.89           C  
ATOM      4  O   LEU A   1       2.779   0.071  -0.350  1.00  3.89           O  
ATOM      5  CB  LEU A   1       1.559  -2.269   0.316  1.00  3.89           C  
ATOM      6  CG  LEU A   1       0.836  -3.593   0.523  1.00  3.89           C  
ATOM      7  CD1 LEU A   1       1.738  -4.546   1.280  1.00  3.89           C  
ATOM      8  CD2 LEU A   1      -0.453  -3.325   1.273  1.00  3.89           C  
ATOM      9 1H   LEU A   1      -0.045  -2.586  -1.711  1.00  3.89           H  
ATOM     10 2H   LEU A   1      -0.156  -1.029  -2.248  1.00  3.89           H  
ATOM     11 3H   LEU A   1       1.286  -1.822  -2.308  1.00  3.89           H  
ATOM     12  HA  LEU A   1      -0.153  -1.009   0.090  1.00  3.89           H  
ATOM     13 1HB  LEU A   1       2.480  -2.472  -0.227  1.00  3.89           H  
ATOM     14 2HB  LEU A   1       1.824  -1.872   1.293  1.00  3.89           H  
ATOM     15  HG  LEU A   1       0.607  -4.044  -0.442  1.00  3.89           H  
ATOM     16 1HD1 LEU A   1       1.225  -5.496   1.427  1.00  3.89           H  
ATOM     17 2HD1 LEU A   1       2.654  -4.712   0.715  1.00  3.89           H  
ATOM     18 3HD1 LEU A   1       1.977  -4.120   2.233  1.00  3.89           H  
ATOM     19 1HD2 LEU A   1      -0.995  -4.257   1.433  1.00  3.89           H  
ATOM     20 2HD2 LEU A   1      -0.217  -2.869   2.232  1.00  3.89           H  
ATOM     21 3HD2 LEU A   1      -1.061  -2.646   0.685  1.00  3.89           H  
ATOM     22  N   ASN A   2       0.878   1.154  -0.898  1.00  3.77           N  
ATOM     23  CA  ASN A   2       1.551   2.444  -1.078  1.00  3.77           C  
ATOM     24  C   ASN A   2       0.780   3.567  -0.381  1.00  3.77           C  
ATOM     25  O   ASN A   2      -0.069   3.307   0.470  1.00  3.77           O  
ATOM     26  CB  ASN A   2       1.709   2.735  -2.575  1.00  3.77           C  
ATOM     27  CG  ASN A   2       2.798   1.925  -3.238  1.00  3.77           C  
ATOM     28  OD1 ASN A   2       3.996   2.127  -2.997  1.00  3.77           O  
ATOM     29  ND2 ASN A   2       2.399   1.012  -4.091  1.00  3.77           N  
ATOM     30  H   ASN A   2      -0.141   1.091  -0.984  1.00  3.77           H  
ATOM     31  HA  ASN A   2       2.536   2.397  -0.616  1.00  3.77           H  
ATOM     32 1HB  ASN A   2       0.762   2.536  -3.080  1.00  3.77           H  
ATOM     33 2HB  ASN A   2       1.949   3.768  -2.754  1.00  3.77           H  
ATOM     34 1HD2 ASN A   2       3.076   0.451  -4.573  1.00  3.77           H  
ATOM     35 2HD2 ASN A   2       1.425   0.888  -4.276  1.00  3.77           H  
ATOM     36  N   GLY A   3       1.025   4.801  -0.802  1.00  3.66           N  
ATOM     37  CA  GLY A   3       0.381   5.953  -0.208  1.00  3.66           C  
ATOM     38  C   GLY A   3      -0.981   6.143  -0.853  1.00  3.66           C  
ATOM     39  O   GLY A   3      -1.536   5.195  -1.407  1.00  3.66           O  
ATOM     40  H   GLY A   3       1.715   4.961  -1.514  1.00  3.66           H  
ATOM     41 1HA  GLY A   3       0.288   5.799   0.867  1.00  3.66           H  
ATOM     42 2HA  GLY A   3       0.993   6.842  -0.354  1.00  3.66           H  
ATOM     43  N   GLY A   4      -1.508   7.359  -0.824  1.00  3.57           N  
ATOM     44  CA  GLY A   4      -2.863   7.648  -1.302  1.00  3.57           C  
ATOM     45  C   GLY A   4      -3.035   7.588  -2.819  1.00  3.57           C  
ATOM     46  O   GLY A   4      -3.298   8.599  -3.470  1.00  3.57           O  
ATOM     47  H   GLY A   4      -0.982   8.092  -0.368  1.00  3.57           H  
ATOM     48 1HA  GLY A   4      -3.550   6.940  -0.836  1.00  3.57           H  
ATOM     49 2HA  GLY A   4      -3.155   8.635  -0.947  1.00  3.57           H  
ATOM     50  N   PHE A   5      -2.910   6.388  -3.363  1.00  3.54           N  
ATOM     51  CA  PHE A   5      -3.027   6.126  -4.788  1.00  3.54           C  
ATOM     52  C   PHE A   5      -4.208   5.215  -5.064  1.00  3.54           C  
ATOM     53  O   PHE A   5      -4.629   4.448  -4.200  1.00  3.54           O  
ATOM     54  CB  PHE A   5      -1.767   5.451  -5.325  1.00  3.54           C  
ATOM     55  CG  PHE A   5      -0.529   6.268  -5.189  1.00  3.54           C  
ATOM     56  CD1 PHE A   5       0.293   6.091  -4.101  1.00  3.54           C  
ATOM     57  CD2 PHE A   5      -0.192   7.222  -6.130  1.00  3.54           C  
ATOM     58  CE1 PHE A   5       1.438   6.842  -3.942  1.00  3.54           C  
ATOM     59  CE2 PHE A   5       0.952   7.980  -5.982  1.00  3.54           C  
ATOM     60  CZ  PHE A   5       1.768   7.789  -4.884  1.00  3.54           C  
ATOM     61  H   PHE A   5      -2.677   5.630  -2.730  1.00  3.54           H  
ATOM     62  HA  PHE A   5      -3.185   7.069  -5.312  1.00  3.54           H  
ATOM     63 1HB  PHE A   5      -1.612   4.513  -4.792  1.00  3.54           H  
ATOM     64 2HB  PHE A   5      -1.907   5.206  -6.378  1.00  3.54           H  
ATOM     65  HD1 PHE A   5       0.021   5.340  -3.370  1.00  3.54           H  
ATOM     66  HD2 PHE A   5      -0.841   7.372  -6.993  1.00  3.54           H  
ATOM     67  HE1 PHE A   5       2.079   6.690  -3.078  1.00  3.54           H  
ATOM     68  HE2 PHE A   5       1.211   8.730  -6.728  1.00  3.54           H  
ATOM     69  HZ  PHE A   5       2.671   8.388  -4.766  1.00  3.54           H  
ATOM     70  N   GLN A   6      -4.742   5.285  -6.272  1.00  3.60           N  
ATOM     71  CA  GLN A   6      -5.819   4.382  -6.643  1.00  3.60           C  
ATOM     72  C   GLN A   6      -5.221   3.110  -7.212  1.00  3.60           C  
ATOM     73  O   GLN A   6      -4.138   3.136  -7.800  1.00  3.60           O  
ATOM     74  CB  GLN A   6      -6.748   5.037  -7.663  1.00  3.60           C  
ATOM     75  CG  GLN A   6      -7.438   6.299  -7.164  1.00  3.60           C  
ATOM     76  CD  GLN A   6      -8.382   6.028  -5.999  1.00  3.60           C  
ATOM     77  OE1 GLN A   6      -9.331   5.246  -6.120  1.00  3.60           O  
ATOM     78  NE2 GLN A   6      -8.130   6.674  -4.866  1.00  3.60           N  
ATOM     79  H   GLN A   6      -4.388   5.949  -6.944  1.00  3.60           H  
ATOM     80  HA  GLN A   6      -6.394   4.124  -5.754  1.00  3.60           H  
ATOM     81 1HB  GLN A   6      -6.181   5.291  -8.558  1.00  3.60           H  
ATOM     82 2HB  GLN A   6      -7.518   4.323  -7.961  1.00  3.60           H  
ATOM     83 1HG  GLN A   6      -6.679   7.007  -6.829  1.00  3.60           H  
ATOM     84 2HG  GLN A   6      -8.018   6.731  -7.981  1.00  3.60           H  
ATOM     85 1HE2 GLN A   6      -8.719   6.533  -4.068  1.00  3.60           H  
ATOM     86 2HE2 GLN A   6      -7.352   7.300  -4.806  1.00  3.60           H  
ATOM     87  N   LEU A   7      -5.926   2.001  -7.056  1.00  3.76           N  
ATOM     88  CA  LEU A   7      -5.450   0.741  -7.601  1.00  3.76           C  
ATOM     89  C   LEU A   7      -5.857   0.613  -9.059  1.00  3.76           C  
ATOM     90  O   LEU A   7      -7.039   0.722  -9.389  1.00  3.76           O  
ATOM     91  CB  LEU A   7      -6.006  -0.435  -6.790  1.00  3.76           C  
ATOM     92  CG  LEU A   7      -5.514  -1.810  -7.212  1.00  3.76           C  
ATOM     93  CD1 LEU A   7      -4.036  -1.869  -6.951  1.00  3.76           C  
ATOM     94  CD2 LEU A   7      -6.246  -2.884  -6.431  1.00  3.76           C  
ATOM     95  H   LEU A   7      -6.804   2.035  -6.556  1.00  3.76           H  
ATOM     96  HA  LEU A   7      -4.362   0.724  -7.543  1.00  3.76           H  
ATOM     97 1HB  LEU A   7      -5.743  -0.294  -5.742  1.00  3.76           H  
ATOM     98 2HB  LEU A   7      -7.092  -0.433  -6.877  1.00  3.76           H  
ATOM     99  HG  LEU A   7      -5.684  -1.962  -8.280  1.00  3.76           H  
ATOM    100 1HD1 LEU A   7      -3.660  -2.823  -7.230  1.00  3.76           H  
ATOM    101 2HD1 LEU A   7      -3.534  -1.096  -7.531  1.00  3.76           H  
ATOM    102 3HD1 LEU A   7      -3.843  -1.709  -5.902  1.00  3.76           H  
ATOM    103 1HD2 LEU A   7      -5.870  -3.863  -6.728  1.00  3.76           H  
ATOM    104 2HD2 LEU A   7      -6.085  -2.743  -5.381  1.00  3.76           H  
ATOM    105 3HD2 LEU A   7      -7.308  -2.821  -6.633  1.00  3.76           H  
ATOM    106  N   HIS A   8      -4.886   0.404  -9.940  1.00  4.02           N  
ATOM    107  CA  HIS A   8      -5.194   0.286 -11.357  1.00  4.02           C  
ATOM    108  C   HIS A   8      -6.125  -0.920 -11.535  1.00  4.02           C  
ATOM    109  O   HIS A   8      -5.851  -1.966 -10.935  1.00  4.02           O  
ATOM    110  CB  HIS A   8      -3.902   0.092 -12.172  1.00  4.02           C  
ATOM    111  CG  HIS A   8      -4.074   0.182 -13.675  1.00  4.02           C  
ATOM    112  ND1 HIS A   8      -4.608  -0.842 -14.440  1.00  4.02           N  
ATOM    113  CD2 HIS A   8      -3.789   1.185 -14.538  1.00  4.02           C  
ATOM    114  CE1 HIS A   8      -4.642  -0.463 -15.710  1.00  4.02           C  
ATOM    115  NE2 HIS A   8      -4.149   0.759 -15.794  1.00  4.02           N  
ATOM    116  H   HIS A   8      -3.930   0.342  -9.618  1.00  4.02           H  
ATOM    117  HA  HIS A   8      -5.660   1.203 -11.690  1.00  4.02           H  
ATOM    118 1HB  HIS A   8      -3.172   0.847 -11.873  1.00  4.02           H  
ATOM    119 2HB  HIS A   8      -3.473  -0.882 -11.939  1.00  4.02           H  
ATOM    120  HD2 HIS A   8      -3.355   2.153 -14.284  1.00  4.02           H  
ATOM    121  HE1 HIS A   8      -5.013  -1.060 -16.543  1.00  4.02           H  
ATOM    122  HE2 HIS A   8      -4.052   1.301 -16.643  1.00  4.02           H  
ATOM    123  N   PRO A   9      -7.184  -0.838 -12.373  1.00  4.38           N  
ATOM    124  CA  PRO A   9      -8.110  -1.913 -12.689  1.00  4.38           C  
ATOM    125  C   PRO A   9      -7.441  -3.234 -13.058  1.00  4.38           C  
ATOM    126  O   PRO A   9      -7.977  -4.298 -12.749  1.00  4.38           O  
ATOM    127  CB  PRO A   9      -8.869  -1.331 -13.886  1.00  4.38           C  
ATOM    128  CG  PRO A   9      -8.880   0.153 -13.629  1.00  4.38           C  
ATOM    129  CD  PRO A   9      -7.542   0.457 -13.018  1.00  4.38           C  
ATOM    130  HA  PRO A   9      -8.791  -2.046 -11.842  1.00  4.38           H  
ATOM    131 1HB  PRO A   9      -8.354  -1.599 -14.822  1.00  4.38           H  
ATOM    132 2HB  PRO A   9      -9.878  -1.765 -13.938  1.00  4.38           H  
ATOM    133 1HG  PRO A   9      -9.045   0.697 -14.571  1.00  4.38           H  
ATOM    134 2HG  PRO A   9      -9.713   0.414 -12.960  1.00  4.38           H  
ATOM    135 1HD  PRO A   9      -6.829   0.747 -13.791  1.00  4.38           H  
ATOM    136 2HD  PRO A   9      -7.703   1.241 -12.264  1.00  4.38           H  
ATOM    137  N   ALA A  10      -6.267  -3.200 -13.704  1.00  4.82           N  
ATOM    138  CA  ALA A  10      -5.606  -4.454 -14.058  1.00  4.82           C  
ATOM    139  C   ALA A  10      -5.255  -5.250 -12.817  1.00  4.82           C  
ATOM    140  O   ALA A  10      -5.346  -6.479 -12.793  1.00  4.82           O  
ATOM    141  CB  ALA A  10      -4.339  -4.187 -14.843  1.00  4.82           C  
ATOM    142  H   ALA A  10      -5.811  -2.323 -13.952  1.00  4.82           H  
ATOM    143  HA  ALA A  10      -6.295  -5.043 -14.662  1.00  4.82           H  
ATOM    144 1HB  ALA A  10      -3.871  -5.134 -15.108  1.00  4.82           H  
ATOM    145 2HB  ALA A  10      -4.582  -3.634 -15.748  1.00  4.82           H  
ATOM    146 3HB  ALA A  10      -3.652  -3.601 -14.232  1.00  4.82           H  
ATOM    147  N   ILE A  11      -4.861  -4.546 -11.770  1.00  5.28           N  
ATOM    148  CA  ILE A  11      -4.401  -5.200 -10.574  1.00  5.28           C  
ATOM    149  C   ILE A  11      -5.601  -5.542  -9.757  1.00  5.28           C  
ATOM    150  O   ILE A  11      -5.668  -6.605  -9.139  1.00  5.28           O  
ATOM    151  CB  ILE A  11      -3.439  -4.339  -9.776  1.00  5.28           C  
ATOM    152  CG1 ILE A  11      -2.257  -3.956 -10.658  1.00  5.28           C  
ATOM    153  CG2 ILE A  11      -2.983  -5.137  -8.554  1.00  5.28           C  
ATOM    154  CD1 ILE A  11      -1.543  -5.134 -11.258  1.00  5.28           C  
ATOM    155  H   ILE A  11      -4.896  -3.531 -11.794  1.00  5.28           H  
ATOM    156  HA  ILE A  11      -3.891  -6.122 -10.847  1.00  5.28           H  
ATOM    157  HB  ILE A  11      -3.936  -3.420  -9.479  1.00  5.28           H  
ATOM    158 1HG1 ILE A  11      -2.615  -3.316 -11.465  1.00  5.28           H  
ATOM    159 2HG1 ILE A  11      -1.546  -3.388 -10.058  1.00  5.28           H  
ATOM    160 1HG2 ILE A  11      -2.285  -4.546  -7.967  1.00  5.28           H  
ATOM    161 2HG2 ILE A  11      -3.852  -5.388  -7.946  1.00  5.28           H  
ATOM    162 3HG2 ILE A  11      -2.491  -6.053  -8.881  1.00  5.28           H  
ATOM    163 1HD1 ILE A  11      -0.713  -4.784 -11.871  1.00  5.28           H  
ATOM    164 2HD1 ILE A  11      -1.162  -5.777 -10.465  1.00  5.28           H  
ATOM    165 3HD1 ILE A  11      -2.239  -5.690 -11.878  1.00  5.28           H  
ATOM    166  N   ALA A  12      -6.568  -4.633  -9.745  1.00  5.73           N  
ATOM    167  CA  ALA A  12      -7.766  -4.892  -8.989  1.00  5.73           C  
ATOM    168  C   ALA A  12      -8.392  -6.185  -9.480  1.00  5.73           C  
ATOM    169  O   ALA A  12      -8.830  -7.002  -8.671  1.00  5.73           O  
ATOM    170  CB  ALA A  12      -8.739  -3.740  -9.144  1.00  5.73           C  
ATOM    171  H   ALA A  12      -6.455  -3.761 -10.264  1.00  5.73           H  
ATOM    172  HA  ALA A  12      -7.499  -5.018  -7.944  1.00  5.73           H  
ATOM    173 1HB  ALA A  12      -9.637  -3.941  -8.564  1.00  5.73           H  
ATOM    174 2HB  ALA A  12      -8.277  -2.816  -8.799  1.00  5.73           H  
ATOM    175 3HB  ALA A  12      -8.999  -3.641 -10.188  1.00  5.73           H  
ATOM    176  N   ALA A  13      -8.390  -6.398 -10.804  1.00  6.14           N  
ATOM    177  CA  ALA A  13      -8.921  -7.615 -11.395  1.00  6.14           C  
ATOM    178  C   ALA A  13      -8.124  -8.849 -10.981  1.00  6.14           C  
ATOM    179  O   ALA A  13      -8.703  -9.877 -10.610  1.00  6.14           O  
ATOM    180  CB  ALA A  13      -8.908  -7.492 -12.902  1.00  6.14           C  
ATOM    181  H   ALA A  13      -8.035  -5.675 -11.430  1.00  6.14           H  
ATOM    182  HA  ALA A  13      -9.946  -7.738 -11.049  1.00  6.14           H  
ATOM    183 1HB  ALA A  13      -9.330  -8.389 -13.347  1.00  6.14           H  
ATOM    184 2HB  ALA A  13      -9.496  -6.623 -13.199  1.00  6.14           H  
ATOM    185 3HB  ALA A  13      -7.879  -7.364 -13.243  1.00  6.14           H  
ATOM    186  N   LEU A  14      -6.789  -8.741 -10.988  1.00  6.47           N  
ATOM    187  CA  LEU A  14      -5.957  -9.876 -10.609  1.00  6.47           C  
ATOM    188  C   LEU A  14      -6.176 -10.278  -9.161  1.00  6.47           C  
ATOM    189  O   LEU A  14      -6.200 -11.463  -8.844  1.00  6.47           O  
ATOM    190  CB  LEU A  14      -4.479  -9.563 -10.856  1.00  6.47           C  
ATOM    191  CG  LEU A  14      -4.067  -9.478 -12.334  1.00  6.47           C  
ATOM    192  CD1 LEU A  14      -2.645  -8.957 -12.434  1.00  6.47           C  
ATOM    193  CD2 LEU A  14      -4.188 -10.867 -12.972  1.00  6.47           C  
ATOM    194  H   LEU A  14      -6.342  -7.880 -11.311  1.00  6.47           H  
ATOM    195  HA  LEU A  14      -6.234 -10.721 -11.237  1.00  6.47           H  
ATOM    196 1HB  LEU A  14      -4.249  -8.604 -10.391  1.00  6.47           H  
ATOM    197 2HB  LEU A  14      -3.873 -10.330 -10.378  1.00  6.47           H  
ATOM    198  HG  LEU A  14      -4.722  -8.793 -12.856  1.00  6.47           H  
ATOM    199 1HD1 LEU A  14      -2.356  -8.886 -13.482  1.00  6.47           H  
ATOM    200 2HD1 LEU A  14      -2.600  -7.977 -11.980  1.00  6.47           H  
ATOM    201 3HD1 LEU A  14      -1.970  -9.631 -11.913  1.00  6.47           H  
ATOM    202 1HD2 LEU A  14      -3.904 -10.808 -14.022  1.00  6.47           H  
ATOM    203 2HD2 LEU A  14      -3.530 -11.567 -12.456  1.00  6.47           H  
ATOM    204 3HD2 LEU A  14      -5.219 -11.212 -12.893  1.00  6.47           H  
ATOM    205  N   VAL A  15      -6.376  -9.297  -8.285  1.00  6.76           N  
ATOM    206  CA  VAL A  15      -6.621  -9.591  -6.879  1.00  6.76           C  
ATOM    207  C   VAL A  15      -8.050 -10.101  -6.671  1.00  6.76           C  
ATOM    208  O   VAL A  15      -8.284 -11.080  -5.955  1.00  6.76           O  
ATOM    209  CB  VAL A  15      -6.392  -8.349  -6.000  1.00  6.76           C  
ATOM    210  CG1 VAL A  15      -6.794  -8.673  -4.577  1.00  6.76           C  
ATOM    211  CG2 VAL A  15      -4.929  -7.936  -6.055  1.00  6.76           C  
ATOM    212  H   VAL A  15      -6.327  -8.328  -8.604  1.00  6.76           H  
ATOM    213  HA  VAL A  15      -5.922 -10.362  -6.565  1.00  6.76           H  
ATOM    214  HB  VAL A  15      -7.020  -7.528  -6.360  1.00  6.76           H  
ATOM    215 1HG1 VAL A  15      -6.641  -7.798  -3.944  1.00  6.76           H  
ATOM    216 2HG1 VAL A  15      -7.843  -8.961  -4.548  1.00  6.76           H  
ATOM    217 3HG1 VAL A  15      -6.177  -9.492  -4.227  1.00  6.76           H  
ATOM    218 1HG2 VAL A  15      -4.777  -7.055  -5.431  1.00  6.76           H  
ATOM    219 2HG2 VAL A  15      -4.307  -8.754  -5.691  1.00  6.76           H  
ATOM    220 3HG2 VAL A  15      -4.659  -7.705  -7.084  1.00  6.76           H  
ATOM    221  N   SER A  16      -9.015  -9.442  -7.311  1.00  6.98           N  
ATOM    222  CA  SER A  16     -10.426  -9.766  -7.170  1.00  6.98           C  
ATOM    223  C   SER A  16     -10.733 -11.201  -7.575  1.00  6.98           C  
ATOM    224  O   SER A  16     -11.569 -11.860  -6.944  1.00  6.98           O  
ATOM    225  CB  SER A  16     -11.268  -8.832  -8.013  1.00  6.98           C  
ATOM    226  OG  SER A  16     -11.168  -7.512  -7.555  1.00  6.98           O  
ATOM    227  H   SER A  16      -8.774  -8.652  -7.904  1.00  6.98           H  
ATOM    228  HA  SER A  16     -10.696  -9.628  -6.129  1.00  6.98           H  
ATOM    229 1HB  SER A  16     -10.941  -8.887  -9.050  1.00  6.98           H  
ATOM    230 2HB  SER A  16     -12.307  -9.153  -7.978  1.00  6.98           H  
ATOM    231  HG  SER A  16     -10.242  -7.250  -7.737  1.00  6.98           H  
ATOM    232  N   GLY A  17     -10.045 -11.685  -8.620  1.00  7.10           N  
ATOM    233  CA  GLY A  17     -10.247 -13.023  -9.162  1.00  7.10           C  
ATOM    234  C   GLY A  17      -9.576 -14.154  -8.368  1.00  7.10           C  
ATOM    235  O   GLY A  17      -9.690 -15.323  -8.745  1.00  7.10           O  
ATOM    236  H   GLY A  17      -9.386 -11.071  -9.103  1.00  7.10           H  
ATOM    237 1HA  GLY A  17     -11.316 -13.218  -9.226  1.00  7.10           H  
ATOM    238 2HA  GLY A  17      -9.869 -13.038 -10.183  1.00  7.10           H  
ATOM    239  N   LEU A  18      -8.872 -13.834  -7.287  1.00  7.06           N  
ATOM    240  CA  LEU A  18      -8.220 -14.871  -6.497  1.00  7.06           C  
ATOM    241  C   LEU A  18      -9.248 -15.499  -5.578  1.00  7.06           C  
ATOM    242  O   LEU A  18     -10.140 -14.808  -5.097  1.00  7.06           O  
ATOM    243  CB  LEU A  18      -7.145 -14.264  -5.588  1.00  7.06           C  
ATOM    244  CG  LEU A  18      -6.005 -13.543  -6.231  1.00  7.06           C  
ATOM    245  CD1 LEU A  18      -5.170 -12.896  -5.127  1.00  7.06           C  
ATOM    246  CD2 LEU A  18      -5.180 -14.496  -7.065  1.00  7.06           C  
ATOM    247  H   LEU A  18      -8.785 -12.862  -6.988  1.00  7.06           H  
ATOM    248  HA  LEU A  18      -7.801 -15.625  -7.159  1.00  7.06           H  
ATOM    249 1HB  LEU A  18      -7.632 -13.551  -4.943  1.00  7.06           H  
ATOM    250 2HB  LEU A  18      -6.730 -15.047  -4.965  1.00  7.06           H  
ATOM    251  HG  LEU A  18      -6.393 -12.768  -6.861  1.00  7.06           H  
ATOM    252 1HD1 LEU A  18      -4.343 -12.341  -5.564  1.00  7.06           H  
ATOM    253 2HD1 LEU A  18      -5.809 -12.214  -4.562  1.00  7.06           H  
ATOM    254 3HD1 LEU A  18      -4.783 -13.665  -4.458  1.00  7.06           H  
ATOM    255 1HD2 LEU A  18      -4.360 -13.947  -7.528  1.00  7.06           H  
ATOM    256 2HD2 LEU A  18      -4.780 -15.276  -6.429  1.00  7.06           H  
ATOM    257 3HD2 LEU A  18      -5.807 -14.937  -7.841  1.00  7.06           H  
ATOM    258  N   ARG A  19      -9.118 -16.790  -5.257  1.00  6.83           N  
ATOM    259  CA  ARG A  19     -10.008 -17.300  -4.213  1.00  6.83           C  
ATOM    260  C   ARG A  19      -9.615 -16.567  -2.940  1.00  6.83           C  
ATOM    261  O   ARG A  19     -10.442 -16.120  -2.143  1.00  6.83           O  
ATOM    262  CB  ARG A  19      -9.845 -18.790  -3.977  1.00  6.83           C  
ATOM    263  CG  ARG A  19     -10.319 -19.694  -5.098  1.00  6.83           C  
ATOM    264  CD  ARG A  19     -10.070 -21.134  -4.773  1.00  6.83           C  
ATOM    265  NE  ARG A  19     -10.524 -22.021  -5.830  1.00  6.83           N  
ATOM    266  CZ  ARG A  19     -10.402 -23.365  -5.811  1.00  6.83           C  
ATOM    267  NH1 ARG A  19      -9.842 -23.963  -4.784  1.00  6.83           N  
ATOM    268  NH2 ARG A  19     -10.852 -24.082  -6.827  1.00  6.83           N  
ATOM    269  H   ARG A  19      -8.425 -17.380  -5.696  1.00  6.83           H  
ATOM    270  HA  ARG A  19     -11.044 -17.072  -4.465  1.00  6.83           H  
ATOM    271 1HB  ARG A  19      -8.824 -19.017  -3.745  1.00  6.83           H  
ATOM    272 2HB  ARG A  19     -10.426 -19.061  -3.096  1.00  6.83           H  
ATOM    273 1HG  ARG A  19     -11.387 -19.552  -5.257  1.00  6.83           H  
ATOM    274 2HG  ARG A  19      -9.777 -19.449  -6.014  1.00  6.83           H  
ATOM    275 1HD  ARG A  19      -8.998 -21.294  -4.634  1.00  6.83           H  
ATOM    276 2HD  ARG A  19     -10.596 -21.398  -3.858  1.00  6.83           H  
ATOM    277  HE  ARG A  19     -10.963 -21.601  -6.638  1.00  6.83           H  
ATOM    278 1HH1 ARG A  19      -9.498 -23.416  -4.007  1.00  6.83           H  
ATOM    279 2HH1 ARG A  19      -9.763 -24.970  -4.772  1.00  6.83           H  
ATOM    280 1HH2 ARG A  19     -11.287 -23.623  -7.616  1.00  6.83           H  
ATOM    281 2HH2 ARG A  19     -10.764 -25.089  -6.815  1.00  6.83           H  
ATOM    282  N   LEU A  20      -8.312 -16.364  -2.800  1.00  6.41           N  
ATOM    283  CA  LEU A  20      -7.749 -15.678  -1.663  1.00  6.41           C  
ATOM    284  C   LEU A  20      -7.686 -14.200  -1.967  1.00  6.41           C  
ATOM    285  O   LEU A  20      -6.612 -13.634  -2.144  1.00  6.41           O  
ATOM    286  CB  LEU A  20      -6.350 -16.200  -1.383  1.00  6.41           C  
ATOM    287  CG  LEU A  20      -6.289 -17.679  -1.154  1.00  6.41           C  
ATOM    288  CD1 LEU A  20      -4.863 -18.069  -0.890  1.00  6.41           C  
ATOM    289  CD2 LEU A  20      -7.214 -18.048  -0.022  1.00  6.41           C  
ATOM    290  H   LEU A  20      -7.693 -16.726  -3.507  1.00  6.41           H  
ATOM    291  HA  LEU A  20      -8.385 -15.835  -0.793  1.00  6.41           H  
ATOM    292 1HB  LEU A  20      -5.710 -15.962  -2.232  1.00  6.41           H  
ATOM    293 2HB  LEU A  20      -5.958 -15.697  -0.498  1.00  6.41           H  
ATOM    294  HG  LEU A  20      -6.613 -18.193  -2.055  1.00  6.41           H  
ATOM    295 1HD1 LEU A  20      -4.799 -19.130  -0.754  1.00  6.41           H  
ATOM    296 2HD1 LEU A  20      -4.249 -17.776  -1.735  1.00  6.41           H  
ATOM    297 3HD1 LEU A  20      -4.503 -17.566   0.008  1.00  6.41           H  
ATOM    298 1HD2 LEU A  20      -7.189 -19.111   0.136  1.00  6.41           H  
ATOM    299 2HD2 LEU A  20      -6.898 -17.538   0.890  1.00  6.41           H  
ATOM    300 3HD2 LEU A  20      -8.232 -17.746  -0.272  1.00  6.41           H  
ATOM    301  N   ARG A  21      -8.853 -13.586  -2.073  1.00  5.83           N  
ATOM    302  CA  ARG A  21      -8.906 -12.174  -2.427  1.00  5.83           C  
ATOM    303  C   ARG A  21      -8.135 -11.417  -1.369  1.00  5.83           C  
ATOM    304  O   ARG A  21      -8.338 -11.641  -0.175  1.00  5.83           O  
ATOM    305  CB  ARG A  21     -10.341 -11.691  -2.510  1.00  5.83           C  
ATOM    306  CG  ARG A  21     -10.500 -10.252  -2.942  1.00  5.83           C  
ATOM    307  CD  ARG A  21     -11.941  -9.889  -3.120  1.00  5.83           C  
ATOM    308  NE  ARG A  21     -12.550 -10.553  -4.281  1.00  5.83           N  
ATOM    309  CZ  ARG A  21     -13.851 -10.579  -4.569  1.00  5.83           C  
ATOM    310  NH1 ARG A  21     -14.745  -9.993  -3.791  1.00  5.83           N  
ATOM    311  NH2 ARG A  21     -14.206 -11.212  -5.660  1.00  5.83           N  
ATOM    312  H   ARG A  21      -9.696 -14.144  -1.929  1.00  5.83           H  
ATOM    313  HA  ARG A  21      -8.429 -12.022  -3.395  1.00  5.83           H  
ATOM    314 1HB  ARG A  21     -10.883 -12.316  -3.228  1.00  5.83           H  
ATOM    315 2HB  ARG A  21     -10.821 -11.809  -1.541  1.00  5.83           H  
ATOM    316 1HG  ARG A  21     -10.057  -9.594  -2.190  1.00  5.83           H  
ATOM    317 2HG  ARG A  21      -9.983 -10.115  -3.890  1.00  5.83           H  
ATOM    318 1HD  ARG A  21     -12.498 -10.180  -2.232  1.00  5.83           H  
ATOM    319 2HD  ARG A  21     -12.023  -8.813  -3.265  1.00  5.83           H  
ATOM    320  HE  ARG A  21     -11.948 -11.042  -4.961  1.00  5.83           H  
ATOM    321 1HH1 ARG A  21     -14.450  -9.507  -2.954  1.00  5.83           H  
ATOM    322 2HH1 ARG A  21     -15.725 -10.027  -4.034  1.00  5.83           H  
ATOM    323 1HH2 ARG A  21     -13.451 -11.639  -6.230  1.00  5.83           H  
ATOM    324 2HH2 ARG A  21     -15.174 -11.272  -5.934  1.00  5.83           H  
ATOM    325  N   LEU A  22      -7.240 -10.537  -1.787  1.00  5.20           N  
ATOM    326  CA  LEU A  22      -6.422  -9.847  -0.811  1.00  5.20           C  
ATOM    327  C   LEU A  22      -6.873  -8.415  -0.552  1.00  5.20           C  
ATOM    328  O   LEU A  22      -7.359  -7.754  -1.468  1.00  5.20           O  
ATOM    329  CB  LEU A  22      -4.988  -9.809  -1.322  1.00  5.20           C  
ATOM    330  CG  LEU A  22      -4.396 -11.161  -1.619  1.00  5.20           C  
ATOM    331  CD1 LEU A  22      -3.022 -10.981  -2.203  1.00  5.20           C  
ATOM    332  CD2 LEU A  22      -4.369 -11.986  -0.342  1.00  5.20           C  
ATOM    333  H   LEU A  22      -7.110 -10.381  -2.774  1.00  5.20           H  
ATOM    334  HA  LEU A  22      -6.433 -10.441   0.088  1.00  5.20           H  
ATOM    335 1HB  LEU A  22      -4.946  -9.211  -2.223  1.00  5.20           H  
ATOM    336 2HB  LEU A  22      -4.366  -9.326  -0.566  1.00  5.20           H  
ATOM    337  HG  LEU A  22      -5.007 -11.670  -2.356  1.00  5.20           H  
ATOM    338 1HD1 LEU A  22      -2.597 -11.959  -2.432  1.00  5.20           H  
ATOM    339 2HD1 LEU A  22      -3.095 -10.393  -3.118  1.00  5.20           H  
ATOM    340 3HD1 LEU A  22      -2.387 -10.465  -1.485  1.00  5.20           H  
ATOM    341 1HD2 LEU A  22      -3.954 -12.971  -0.558  1.00  5.20           H  
ATOM    342 2HD2 LEU A  22      -3.757 -11.484   0.405  1.00  5.20           H  
ATOM    343 3HD2 LEU A  22      -5.388 -12.100   0.037  1.00  5.20           H  
ATOM    344  N   PRO A  23      -6.781  -7.924   0.692  1.00  4.64           N  
ATOM    345  CA  PRO A  23      -6.904  -6.527   1.039  1.00  4.64           C  
ATOM    346  C   PRO A  23      -5.809  -5.749   0.331  1.00  4.64           C  
ATOM    347  O   PRO A  23      -4.679  -6.234   0.230  1.00  4.64           O  
ATOM    348  CB  PRO A  23      -6.699  -6.528   2.559  1.00  4.64           C  
ATOM    349  CG  PRO A  23      -7.074  -7.927   2.997  1.00  4.64           C  
ATOM    350  CD  PRO A  23      -6.648  -8.826   1.855  1.00  4.64           C  
ATOM    351  HA  PRO A  23      -7.901  -6.159   0.757  1.00  4.64           H  
ATOM    352 1HB  PRO A  23      -5.656  -6.266   2.794  1.00  4.64           H  
ATOM    353 2HB  PRO A  23      -7.332  -5.755   3.019  1.00  4.64           H  
ATOM    354 1HG  PRO A  23      -6.568  -8.174   3.943  1.00  4.64           H  
ATOM    355 2HG  PRO A  23      -8.155  -7.984   3.193  1.00  4.64           H  
ATOM    356 1HD  PRO A  23      -5.608  -9.172   1.977  1.00  4.64           H  
ATOM    357 2HD  PRO A  23      -7.378  -9.653   1.809  1.00  4.64           H  
ATOM    358  N   VAL A  24      -6.116  -4.536  -0.093  1.00  4.23           N  
ATOM    359  CA  VAL A  24      -5.122  -3.673  -0.714  1.00  4.23           C  
ATOM    360  C   VAL A  24      -5.091  -2.346   0.034  1.00  4.23           C  
ATOM    361  O   VAL A  24      -6.143  -1.766   0.304  1.00  4.23           O  
ATOM    362  CB  VAL A  24      -5.420  -3.459  -2.213  1.00  4.23           C  
ATOM    363  CG1 VAL A  24      -4.368  -2.513  -2.798  1.00  4.23           C  
ATOM    364  CG2 VAL A  24      -5.416  -4.834  -2.956  1.00  4.23           C  
ATOM    365  H   VAL A  24      -7.062  -4.199   0.011  1.00  4.23           H  
ATOM    366  HA  VAL A  24      -4.141  -4.142  -0.628  1.00  4.23           H  
ATOM    367  HB  VAL A  24      -6.394  -2.985  -2.329  1.00  4.23           H  
ATOM    368 1HG1 VAL A  24      -4.566  -2.346  -3.831  1.00  4.23           H  
ATOM    369 2HG1 VAL A  24      -4.397  -1.558  -2.275  1.00  4.23           H  
ATOM    370 3HG1 VAL A  24      -3.382  -2.958  -2.688  1.00  4.23           H  
ATOM    371 1HG2 VAL A  24      -5.623  -4.686  -4.011  1.00  4.23           H  
ATOM    372 2HG2 VAL A  24      -4.440  -5.304  -2.843  1.00  4.23           H  
ATOM    373 3HG2 VAL A  24      -6.180  -5.489  -2.534  1.00  4.23           H  
ATOM    374  N   ILE A  25      -3.898  -1.878   0.385  1.00  3.98           N  
ATOM    375  CA  ILE A  25      -3.779  -0.634   1.135  1.00  3.98           C  
ATOM    376  C   ILE A  25      -3.165   0.516   0.340  1.00  3.98           C  
ATOM    377  O   ILE A  25      -2.133   0.355  -0.334  1.00  3.98           O  
ATOM    378  CB  ILE A  25      -2.957  -0.819   2.431  1.00  3.98           C  
ATOM    379  CG1 ILE A  25      -3.608  -1.847   3.346  1.00  3.98           C  
ATOM    380  CG2 ILE A  25      -2.852   0.511   3.178  1.00  3.98           C  
ATOM    381  CD1 ILE A  25      -2.724  -2.229   4.519  1.00  3.98           C  
ATOM    382  H   ILE A  25      -3.078  -2.406   0.139  1.00  3.98           H  
ATOM    383  HA  ILE A  25      -4.780  -0.322   1.430  1.00  3.98           H  
ATOM    384  HB  ILE A  25      -1.965  -1.152   2.200  1.00  3.98           H  
ATOM    385 1HG1 ILE A  25      -4.548  -1.446   3.726  1.00  3.98           H  
ATOM    386 2HG1 ILE A  25      -3.821  -2.750   2.774  1.00  3.98           H  
ATOM    387 1HG2 ILE A  25      -2.278   0.367   4.088  1.00  3.98           H  
ATOM    388 2HG2 ILE A  25      -2.354   1.252   2.560  1.00  3.98           H  
ATOM    389 3HG2 ILE A  25      -3.849   0.866   3.435  1.00  3.98           H  
ATOM    390 1HD1 ILE A  25      -3.230  -2.970   5.137  1.00  3.98           H  
ATOM    391 2HD1 ILE A  25      -1.800  -2.640   4.148  1.00  3.98           H  
ATOM    392 3HD1 ILE A  25      -2.508  -1.346   5.119  1.00  3.98           H  
ATOM    393  N   ALA A  26      -3.843   1.657   0.445  1.00  3.84           N  
ATOM    394  CA  ALA A  26      -3.456   2.945  -0.108  1.00  3.84           C  
ATOM    395  C   ALA A  26      -3.736   3.952   1.001  1.00  3.84           C  
ATOM    396  O   ALA A  26      -4.886   4.141   1.407  1.00  3.84           O  
ATOM    397  CB  ALA A  26      -4.228   3.260  -1.373  1.00  3.84           C  
ATOM    398  H   ALA A  26      -4.690   1.634   0.994  1.00  3.84           H  
ATOM    399  HA  ALA A  26      -2.390   2.946  -0.322  1.00  3.84           H  
ATOM    400 1HB  ALA A  26      -3.929   4.236  -1.735  1.00  3.84           H  
ATOM    401 2HB  ALA A  26      -4.010   2.510  -2.132  1.00  3.84           H  
ATOM    402 3HB  ALA A  26      -5.294   3.264  -1.164  1.00  3.84           H  
ATOM    403  N   THR A  27      -2.675   4.553   1.508  1.00  3.79           N  
ATOM    404  CA  THR A  27      -2.711   5.404   2.700  1.00  3.79           C  
ATOM    405  C   THR A  27      -1.940   6.740   2.745  1.00  3.79           C  
ATOM    406  O   THR A  27      -1.428   7.243   1.756  1.00  3.79           O  
ATOM    407  CB  THR A  27      -2.262   4.497   3.868  1.00  3.79           C  
ATOM    408  OG1 THR A  27      -2.392   5.171   5.115  1.00  3.79           O  
ATOM    409  CG2 THR A  27      -0.920   4.008   3.645  1.00  3.79           C  
ATOM    410  H   THR A  27      -1.766   4.331   1.087  1.00  3.79           H  
ATOM    411  HA  THR A  27      -3.758   5.653   2.866  1.00  3.79           H  
ATOM    412  HB  THR A  27      -2.923   3.634   3.902  1.00  3.79           H  
ATOM    413  HG1 THR A  27      -2.494   4.515   5.819  1.00  3.79           H  
ATOM    414 1HG2 THR A  27      -0.635   3.345   4.455  1.00  3.79           H  
ATOM    415 2HG2 THR A  27      -0.898   3.461   2.718  1.00  3.79           H  
ATOM    416 3HG2 THR A  27      -0.235   4.821   3.573  1.00  3.79           H  
ATOM    417  N   ALA A  28      -1.946   7.349   3.938  1.00  3.77           N  
ATOM    418  CA  ALA A  28      -1.231   8.589   4.237  1.00  3.77           C  
ATOM    419  C   ALA A  28       0.217   8.263   4.577  1.00  3.77           C  
ATOM    420  O   ALA A  28       1.096   9.127   4.558  1.00  3.77           O  
ATOM    421  CB  ALA A  28      -1.890   9.321   5.390  1.00  3.77           C  
ATOM    422  H   ALA A  28      -2.422   6.872   4.679  1.00  3.77           H  
ATOM    423  HA  ALA A  28      -1.243   9.220   3.350  1.00  3.77           H  
ATOM    424 1HB  ALA A  28      -1.345  10.243   5.591  1.00  3.77           H  
ATOM    425 2HB  ALA A  28      -2.922   9.558   5.132  1.00  3.77           H  
ATOM    426 3HB  ALA A  28      -1.872   8.688   6.276  1.00  3.77           H  
ATOM    427  N   LEU A  29       0.448   6.992   4.867  1.00  3.74           N  
ATOM    428  CA  LEU A  29       1.776   6.477   5.196  1.00  3.74           C  
ATOM    429  C   LEU A  29       2.605   6.334   3.916  1.00  3.74           C  
ATOM    430  O   LEU A  29       2.046   6.231   2.823  1.00  3.74           O  
ATOM    431  CB  LEU A  29       1.689   5.094   5.833  1.00  3.74           C  
ATOM    432  CG  LEU A  29       0.922   4.927   7.113  1.00  3.74           C  
ATOM    433  CD1 LEU A  29       0.895   3.423   7.459  1.00  3.74           C  
ATOM    434  CD2 LEU A  29       1.589   5.733   8.201  1.00  3.74           C  
ATOM    435  H   LEU A  29      -0.364   6.364   4.895  1.00  3.74           H  
ATOM    436  HA  LEU A  29       2.274   7.173   5.871  1.00  3.74           H  
ATOM    437 1HB  LEU A  29       1.334   4.390   5.122  1.00  3.74           H  
ATOM    438 2HB  LEU A  29       2.675   4.811   6.057  1.00  3.74           H  
ATOM    439  HG  LEU A  29      -0.104   5.269   6.980  1.00  3.74           H  
ATOM    440 1HD1 LEU A  29       0.338   3.271   8.382  1.00  3.74           H  
ATOM    441 2HD1 LEU A  29       0.414   2.873   6.652  1.00  3.74           H  
ATOM    442 3HD1 LEU A  29       1.910   3.055   7.586  1.00  3.74           H  
ATOM    443 1HD2 LEU A  29       1.041   5.608   9.135  1.00  3.74           H  
ATOM    444 2HD2 LEU A  29       2.616   5.389   8.335  1.00  3.74           H  
ATOM    445 3HD2 LEU A  29       1.595   6.786   7.919  1.00  3.74           H  
ATOM    446  N   GLY A  30       3.936   6.324   4.031  1.00  3.68           N  
ATOM    447  CA  GLY A  30       4.756   6.111   2.837  1.00  3.68           C  
ATOM    448  C   GLY A  30       4.773   4.623   2.496  1.00  3.68           C  
ATOM    449  O   GLY A  30       4.161   3.828   3.214  1.00  3.68           O  
ATOM    450  H   GLY A  30       4.376   6.442   4.938  1.00  3.68           H  
ATOM    451 1HA  GLY A  30       4.349   6.683   2.001  1.00  3.68           H  
ATOM    452 2HA  GLY A  30       5.770   6.467   3.017  1.00  3.68           H  
ATOM    453  N   THR A  31       5.494   4.230   1.444  1.00  3.60           N  
ATOM    454  CA  THR A  31       5.478   2.826   1.013  1.00  3.60           C  
ATOM    455  C   THR A  31       6.022   1.859   2.064  1.00  3.60           C  
ATOM    456  O   THR A  31       5.390   0.849   2.372  1.00  3.60           O  
ATOM    457  CB  THR A  31       6.286   2.647  -0.283  1.00  3.60           C  
ATOM    458  OG1 THR A  31       5.701   3.438  -1.339  1.00  3.60           O  
ATOM    459  CG2 THR A  31       6.283   1.177  -0.687  1.00  3.60           C  
ATOM    460  H   THR A  31       6.010   4.913   0.906  1.00  3.60           H  
ATOM    461  HA  THR A  31       4.443   2.545   0.812  1.00  3.60           H  
ATOM    462  HB  THR A  31       7.309   2.978  -0.120  1.00  3.60           H  
ATOM    463  HG1 THR A  31       5.014   2.922  -1.808  1.00  3.60           H  
ATOM    464 1HG2 THR A  31       6.854   1.050  -1.603  1.00  3.60           H  
ATOM    465 2HG2 THR A  31       6.729   0.579   0.107  1.00  3.60           H  
ATOM    466 3HG2 THR A  31       5.256   0.849  -0.852  1.00  3.60           H  
ATOM    467  N   TYR A  32       7.182   2.177   2.640  1.00  3.52           N  
ATOM    468  CA  TYR A  32       7.783   1.317   3.660  1.00  3.52           C  
ATOM    469  C   TYR A  32       6.827   1.132   4.828  1.00  3.52           C  
ATOM    470  O   TYR A  32       6.562   0.014   5.283  1.00  3.52           O  
ATOM    471  CB  TYR A  32       9.101   1.902   4.159  1.00  3.52           C  
ATOM    472  CG  TYR A  32       9.745   1.089   5.263  1.00  3.52           C  
ATOM    473  CD1 TYR A  32      10.470  -0.053   4.948  1.00  3.52           C  
ATOM    474  CD2 TYR A  32       9.604   1.477   6.588  1.00  3.52           C  
ATOM    475  CE1 TYR A  32      11.057  -0.798   5.953  1.00  3.52           C  
ATOM    476  CE2 TYR A  32      10.190   0.731   7.592  1.00  3.52           C  
ATOM    477  CZ  TYR A  32      10.913  -0.403   7.279  1.00  3.52           C  
ATOM    478  OH  TYR A  32      11.497  -1.146   8.281  1.00  3.52           O  
ATOM    479  H   TYR A  32       7.656   3.022   2.354  1.00  3.52           H  
ATOM    480  HA  TYR A  32       7.969   0.334   3.222  1.00  3.52           H  
ATOM    481 1HB  TYR A  32       9.807   1.975   3.332  1.00  3.52           H  
ATOM    482 2HB  TYR A  32       8.931   2.911   4.539  1.00  3.52           H  
ATOM    483  HD1 TYR A  32      10.579  -0.360   3.907  1.00  3.52           H  
ATOM    484  HD2 TYR A  32       9.027   2.375   6.839  1.00  3.52           H  
ATOM    485  HE1 TYR A  32      11.627  -1.694   5.707  1.00  3.52           H  
ATOM    486  HE2 TYR A  32      10.076   1.037   8.632  1.00  3.52           H  
ATOM    487  HH  TYR A  32      11.274  -0.764   9.133  1.00  3.52           H  
ATOM    488  N   ASP A  33       6.323   2.258   5.321  1.00  3.45           N  
ATOM    489  CA  ASP A  33       5.419   2.280   6.453  1.00  3.45           C  
ATOM    490  C   ASP A  33       4.137   1.504   6.156  1.00  3.45           C  
ATOM    491  O   ASP A  33       3.631   0.776   7.015  1.00  3.45           O  
ATOM    492  CB  ASP A  33       5.078   3.722   6.772  1.00  3.45           C  
ATOM    493  CG  ASP A  33       6.202   4.517   7.358  1.00  3.45           C  
ATOM    494  OD1 ASP A  33       7.162   3.941   7.800  1.00  3.45           O  
ATOM    495  OD2 ASP A  33       6.114   5.724   7.314  1.00  3.45           O  
ATOM    496  H   ASP A  33       6.577   3.129   4.883  1.00  3.45           H  
ATOM    497  HA  ASP A  33       5.920   1.822   7.307  1.00  3.45           H  
ATOM    498 1HB  ASP A  33       4.776   4.204   5.853  1.00  3.45           H  
ATOM    499 2HB  ASP A  33       4.243   3.746   7.463  1.00  3.45           H  
ATOM    500  N   THR A  34       3.637   1.621   4.922  1.00  3.41           N  
ATOM    501  CA  THR A  34       2.430   0.917   4.533  1.00  3.41           C  
ATOM    502  C   THR A  34       2.690  -0.574   4.540  1.00  3.41           C  
ATOM    503  O   THR A  34       1.876  -1.355   5.044  1.00  3.41           O  
ATOM    504  CB  THR A  34       1.955   1.328   3.142  1.00  3.41           C  
ATOM    505  OG1 THR A  34       1.708   2.718   3.131  1.00  3.41           O  
ATOM    506  CG2 THR A  34       0.663   0.601   2.858  1.00  3.41           C  
ATOM    507  H   THR A  34       4.073   2.244   4.246  1.00  3.41           H  
ATOM    508  HA  THR A  34       1.646   1.138   5.253  1.00  3.41           H  
ATOM    509  HB  THR A  34       2.706   1.085   2.387  1.00  3.41           H  
ATOM    510  HG1 THR A  34       2.563   3.197   3.153  1.00  3.41           H  
ATOM    511 1HG2 THR A  34       0.279   0.896   1.889  1.00  3.41           H  
ATOM    512 2HG2 THR A  34       0.830  -0.470   2.879  1.00  3.41           H  
ATOM    513 3HG2 THR A  34      -0.046   0.869   3.621  1.00  3.41           H  
ATOM    514  N   ALA A  35       3.833  -0.977   3.985  1.00  3.37           N  
ATOM    515  CA  ALA A  35       4.189  -2.377   3.955  1.00  3.37           C  
ATOM    516  C   ALA A  35       4.290  -2.920   5.374  1.00  3.37           C  
ATOM    517  O   ALA A  35       3.819  -4.022   5.651  1.00  3.37           O  
ATOM    518  CB  ALA A  35       5.495  -2.572   3.213  1.00  3.37           C  
ATOM    519  H   ALA A  35       4.461  -0.289   3.564  1.00  3.37           H  
ATOM    520  HA  ALA A  35       3.401  -2.914   3.441  1.00  3.37           H  
ATOM    521 1HB  ALA A  35       5.744  -3.629   3.179  1.00  3.37           H  
ATOM    522 2HB  ALA A  35       5.393  -2.185   2.198  1.00  3.37           H  
ATOM    523 3HB  ALA A  35       6.287  -2.028   3.727  1.00  3.37           H  
ATOM    524  N   SER A  36       4.848  -2.115   6.288  1.00  3.33           N  
ATOM    525  CA  SER A  36       4.975  -2.523   7.678  1.00  3.33           C  
ATOM    526  C   SER A  36       3.595  -2.700   8.308  1.00  3.33           C  
ATOM    527  O   SER A  36       3.364  -3.663   9.045  1.00  3.33           O  
ATOM    528  CB  SER A  36       5.783  -1.497   8.453  1.00  3.33           C  
ATOM    529  OG  SER A  36       7.108  -1.446   7.990  1.00  3.33           O  
ATOM    530  H   SER A  36       5.235  -1.218   5.996  1.00  3.33           H  
ATOM    531  HA  SER A  36       5.498  -3.477   7.713  1.00  3.33           H  
ATOM    532 1HB  SER A  36       5.326  -0.520   8.354  1.00  3.33           H  
ATOM    533 2HB  SER A  36       5.773  -1.757   9.509  1.00  3.33           H  
ATOM    534  HG  SER A  36       7.052  -1.098   7.076  1.00  3.33           H  
ATOM    535  N   ALA A  37       2.666  -1.787   7.992  1.00  3.32           N  
ATOM    536  CA  ALA A  37       1.291  -1.856   8.484  1.00  3.32           C  
ATOM    537  C   ALA A  37       0.608  -3.139   8.015  1.00  3.32           C  
ATOM    538  O   ALA A  37      -0.219  -3.714   8.722  1.00  3.32           O  
ATOM    539  CB  ALA A  37       0.494  -0.652   8.009  1.00  3.32           C  
ATOM    540  H   ALA A  37       2.935  -0.997   7.405  1.00  3.32           H  
ATOM    541  HA  ALA A  37       1.323  -1.864   9.573  1.00  3.32           H  
ATOM    542 1HB  ALA A  37      -0.517  -0.709   8.404  1.00  3.32           H  
ATOM    543 2HB  ALA A  37       0.976   0.261   8.360  1.00  3.32           H  
ATOM    544 3HB  ALA A  37       0.455  -0.643   6.927  1.00  3.32           H  
ATOM    545  N   ALA A  38       0.930  -3.566   6.798  1.00  3.40           N  
ATOM    546  CA  ALA A  38       0.375  -4.788   6.244  1.00  3.40           C  
ATOM    547  C   ALA A  38       1.057  -6.038   6.807  1.00  3.40           C  
ATOM    548  O   ALA A  38       0.413  -7.057   7.067  1.00  3.40           O  
ATOM    549  CB  ALA A  38       0.533  -4.771   4.743  1.00  3.40           C  
ATOM    550  H   ALA A  38       1.574  -3.010   6.234  1.00  3.40           H  
ATOM    551  HA  ALA A  38      -0.682  -4.826   6.503  1.00  3.40           H  
ATOM    552 1HB  ALA A  38       0.096  -5.669   4.312  1.00  3.40           H  
ATOM    553 2HB  ALA A  38       0.048  -3.902   4.342  1.00  3.40           H  
ATOM    554 3HB  ALA A  38       1.592  -4.732   4.507  1.00  3.40           H  
ATOM    555  N   ALA A  39       2.365  -5.949   7.035  1.00  3.60           N  
ATOM    556  CA  ALA A  39       3.177  -7.076   7.471  1.00  3.60           C  
ATOM    557  C   ALA A  39       2.695  -7.704   8.767  1.00  3.60           C  
ATOM    558  O   ALA A  39       2.723  -8.932   8.903  1.00  3.60           O  
ATOM    559  CB  ALA A  39       4.610  -6.624   7.651  1.00  3.60           C  
ATOM    560  H   ALA A  39       2.838  -5.075   6.829  1.00  3.60           H  
ATOM    561  HA  ALA A  39       3.134  -7.835   6.690  1.00  3.60           H  
ATOM    562 1HB  ALA A  39       5.225  -7.461   7.933  1.00  3.60           H  
ATOM    563 2HB  ALA A  39       4.974  -6.200   6.715  1.00  3.60           H  
ATOM    564 3HB  ALA A  39       4.647  -5.865   8.431  1.00  3.60           H  
ATOM    565  N   SER A  40       2.185  -6.909   9.709  1.00  3.96           N  
ATOM    566  CA  SER A  40       1.610  -6.732  11.029  1.00  3.96           C  
ATOM    567  C   SER A  40       0.371  -7.602  11.081  1.00  3.96           C  
ATOM    568  O   SER A  40      -0.007  -8.121  12.133  1.00  3.96           O  
ATOM    569  CB  SER A  40       1.274  -5.289  11.330  1.00  3.96           C  
ATOM    570  OG  SER A  40       2.428  -4.494  11.417  1.00  3.96           O  
ATOM    571  H   SER A  40       2.081  -7.838  10.076  1.00  3.96           H  
ATOM    572  HA  SER A  40       2.319  -7.085  11.779  1.00  3.96           H  
ATOM    573 1HB  SER A  40       0.625  -4.910  10.573  1.00  3.96           H  
ATOM    574 2HB  SER A  40       0.731  -5.242  12.270  1.00  3.96           H  
ATOM    575  HG  SER A  40       2.687  -4.271  10.496  1.00  3.96           H  
ATOM    576  N   ALA A  41      -0.221  -7.849   9.908  1.00  4.48           N  
ATOM    577  CA  ALA A  41      -1.389  -8.711   9.778  1.00  4.48           C  
ATOM    578  C   ALA A  41      -1.057 -10.118  10.267  1.00  4.48           C  
ATOM    579  O   ALA A  41      -1.910 -10.821  10.810  1.00  4.48           O  
ATOM    580  CB  ALA A  41      -1.857  -8.749   8.338  1.00  4.48           C  
ATOM    581  H   ALA A  41       0.129  -7.413   9.050  1.00  4.48           H  
ATOM    582  HA  ALA A  41      -2.186  -8.308  10.406  1.00  4.48           H  
ATOM    583 1HB  ALA A  41      -2.740  -9.382   8.255  1.00  4.48           H  
ATOM    584 2HB  ALA A  41      -2.099  -7.739   8.008  1.00  4.48           H  
ATOM    585 3HB  ALA A  41      -1.061  -9.153   7.712  1.00  4.48           H  
ATOM    586  N   ARG A  42       0.215 -10.516  10.104  1.00  5.18           N  
ATOM    587  CA  ARG A  42       0.698 -11.832  10.482  1.00  5.18           C  
ATOM    588  C   ARG A  42       0.645 -12.058  11.990  1.00  5.18           C  
ATOM    589  O   ARG A  42       0.775 -13.186  12.453  1.00  5.18           O  
ATOM    590  CB  ARG A  42       2.108 -12.048   9.969  1.00  5.18           C  
ATOM    591  CG  ARG A  42       2.206 -12.143   8.450  1.00  5.18           C  
ATOM    592  CD  ARG A  42       3.609 -12.302   7.988  1.00  5.18           C  
ATOM    593  NE  ARG A  42       4.424 -11.125   8.256  1.00  5.18           N  
ATOM    594  CZ  ARG A  42       5.766 -11.089   8.095  1.00  5.18           C  
ATOM    595  NH1 ARG A  42       6.400 -12.163   7.666  1.00  5.18           N  
ATOM    596  NH2 ARG A  42       6.453  -9.995   8.365  1.00  5.18           N  
ATOM    597  H   ARG A  42       0.892  -9.889   9.671  1.00  5.18           H  
ATOM    598  HA  ARG A  42       0.057 -12.573  10.005  1.00  5.18           H  
ATOM    599 1HB  ARG A  42       2.742 -11.223  10.293  1.00  5.18           H  
ATOM    600 2HB  ARG A  42       2.515 -12.965  10.393  1.00  5.18           H  
ATOM    601 1HG  ARG A  42       1.628 -13.001   8.106  1.00  5.18           H  
ATOM    602 2HG  ARG A  42       1.801 -11.232   8.006  1.00  5.18           H  
ATOM    603 1HD  ARG A  42       4.062 -13.151   8.498  1.00  5.18           H  
ATOM    604 2HD  ARG A  42       3.615 -12.481   6.914  1.00  5.18           H  
ATOM    605  HE  ARG A  42       3.940 -10.271   8.585  1.00  5.18           H  
ATOM    606 1HH1 ARG A  42       5.881 -13.005   7.459  1.00  5.18           H  
ATOM    607 2HH1 ARG A  42       7.402 -12.145   7.546  1.00  5.18           H  
ATOM    608 1HH2 ARG A  42       5.984  -9.167   8.702  1.00  5.18           H  
ATOM    609 2HH2 ARG A  42       7.453  -9.988   8.242  1.00  5.18           H  
ATOM    610  N   GLY A  43       0.456 -10.993  12.777  1.00  5.97           N  
ATOM    611  CA  GLY A  43       0.357 -11.109  14.225  1.00  5.97           C  
ATOM    612  C   GLY A  43      -0.887 -11.905  14.633  1.00  5.97           C  
ATOM    613  O   GLY A  43      -1.008 -12.345  15.776  1.00  5.97           O  
ATOM    614  H   GLY A  43       0.341 -10.065  12.374  1.00  5.97           H  
ATOM    615 1HA  GLY A  43       1.251 -11.594  14.615  1.00  5.97           H  
ATOM    616 2HA  GLY A  43       0.311 -10.111  14.661  1.00  5.97           H  
ATOM    617  N   LEU A  44      -1.811 -12.091  13.687  1.00  6.73           N  
ATOM    618  CA  LEU A  44      -3.035 -12.839  13.893  1.00  6.73           C  
ATOM    619  C   LEU A  44      -2.896 -14.291  13.422  1.00  6.73           C  
ATOM    620  O   LEU A  44      -3.878 -15.045  13.425  1.00  6.73           O  
ATOM    621  CB  LEU A  44      -4.149 -12.161  13.104  1.00  6.73           C  
ATOM    622  CG  LEU A  44      -4.429 -10.712  13.501  1.00  6.73           C  
ATOM    623  CD1 LEU A  44      -5.483 -10.137  12.578  1.00  6.73           C  
ATOM    624  CD2 LEU A  44      -4.872 -10.666  14.956  1.00  6.73           C  
ATOM    625  H   LEU A  44      -1.667 -11.684  12.762  1.00  6.73           H  
ATOM    626  HA  LEU A  44      -3.275 -12.833  14.954  1.00  6.73           H  
ATOM    627 1HB  LEU A  44      -3.874 -12.169  12.047  1.00  6.73           H  
ATOM    628 2HB  LEU A  44      -5.067 -12.732  13.228  1.00  6.73           H  
ATOM    629  HG  LEU A  44      -3.518 -10.119  13.379  1.00  6.73           H  
ATOM    630 1HD1 LEU A  44      -5.677  -9.100  12.846  1.00  6.73           H  
ATOM    631 2HD1 LEU A  44      -5.122 -10.185  11.548  1.00  6.73           H  
ATOM    632 3HD1 LEU A  44      -6.402 -10.714  12.669  1.00  6.73           H  
ATOM    633 1HD2 LEU A  44      -5.067  -9.633  15.246  1.00  6.73           H  
ATOM    634 2HD2 LEU A  44      -5.782 -11.255  15.079  1.00  6.73           H  
ATOM    635 3HD2 LEU A  44      -4.084 -11.079  15.589  1.00  6.73           H  
ATOM    636  N   VAL A  45      -1.690 -14.677  12.987  1.00  7.33           N  
ATOM    637  CA  VAL A  45      -1.459 -16.005  12.441  1.00  7.33           C  
ATOM    638  C   VAL A  45      -0.538 -16.859  13.337  1.00  7.33           C  
ATOM    639  O   VAL A  45       0.579 -16.461  13.666  1.00  7.33           O  
ATOM    640  CB  VAL A  45      -0.889 -15.846  11.017  1.00  7.33           C  
ATOM    641  CG1 VAL A  45      -0.628 -17.166  10.417  1.00  7.33           C  
ATOM    642  CG2 VAL A  45      -1.887 -15.058  10.158  1.00  7.33           C  
ATOM    643  H   VAL A  45      -0.900 -14.033  13.009  1.00  7.33           H  
ATOM    644  HA  VAL A  45      -2.410 -16.502  12.359  1.00  7.33           H  
ATOM    645  HB  VAL A  45       0.060 -15.311  11.066  1.00  7.33           H  
ATOM    646 1HG1 VAL A  45      -0.219 -17.041   9.418  1.00  7.33           H  
ATOM    647 2HG1 VAL A  45       0.085 -17.709  11.035  1.00  7.33           H  
ATOM    648 3HG1 VAL A  45      -1.553 -17.705  10.364  1.00  7.33           H  
ATOM    649 1HG2 VAL A  45      -1.484 -14.937   9.153  1.00  7.33           H  
ATOM    650 2HG2 VAL A  45      -2.831 -15.598  10.110  1.00  7.33           H  
ATOM    651 3HG2 VAL A  45      -2.055 -14.073  10.598  1.00  7.33           H  
ATOM    652  N   THR A  46      -1.036 -18.025  13.746  1.00  7.67           N  
ATOM    653  CA  THR A  46      -0.384 -18.965  14.653  1.00  7.67           C  
ATOM    654  C   THR A  46      -0.668 -20.370  14.163  1.00  7.67           C  
ATOM    655  O   THR A  46      -0.924 -20.548  12.984  1.00  7.67           O  
ATOM    656  CB  THR A  46      -0.834 -18.742  16.116  1.00  7.67           C  
ATOM    657  OG1 THR A  46      -0.037 -19.578  16.976  1.00  7.67           O  
ATOM    658  CG2 THR A  46      -2.320 -19.015  16.310  1.00  7.67           C  
ATOM    659  H   THR A  46      -1.955 -18.323  13.425  1.00  7.67           H  
ATOM    660  HA  THR A  46       0.693 -18.808  14.608  1.00  7.67           H  
ATOM    661  HB  THR A  46      -0.644 -17.701  16.376  1.00  7.67           H  
ATOM    662  HG1 THR A  46       0.879 -19.272  16.955  1.00  7.67           H  
ATOM    663 1HG2 THR A  46      -2.591 -18.826  17.347  1.00  7.67           H  
ATOM    664 2HG2 THR A  46      -2.897 -18.358  15.657  1.00  7.67           H  
ATOM    665 3HG2 THR A  46      -2.552 -20.020  16.076  1.00  7.67           H  
ATOM    666  N   ALA A  47      -0.552 -21.394  15.005  1.00  7.74           N  
ATOM    667  CA  ALA A  47      -0.852 -22.741  14.488  1.00  7.74           C  
ATOM    668  C   ALA A  47      -2.295 -22.781  13.921  1.00  7.74           C  
ATOM    669  O   ALA A  47      -2.548 -23.313  12.830  1.00  7.74           O  
ATOM    670  CB  ALA A  47      -0.702 -23.774  15.584  1.00  7.74           C  
ATOM    671  H   ALA A  47      -0.302 -21.195  15.969  1.00  7.74           H  
ATOM    672  HA  ALA A  47      -0.158 -22.961  13.674  1.00  7.74           H  
ATOM    673 1HB  ALA A  47      -0.918 -24.762  15.181  1.00  7.74           H  
ATOM    674 2HB  ALA A  47       0.316 -23.751  15.970  1.00  7.74           H  
ATOM    675 3HB  ALA A  47      -1.402 -23.549  16.387  1.00  7.74           H  
ATOM    676  N   THR A  48      -3.220 -22.145  14.642  1.00  7.65           N  
ATOM    677  CA  THR A  48      -4.596 -21.981  14.198  1.00  7.65           C  
ATOM    678  C   THR A  48      -4.453 -20.818  13.253  1.00  7.65           C  
ATOM    679  O   THR A  48      -3.384 -20.231  13.240  1.00  7.65           O  
ATOM    680  CB  THR A  48      -5.552 -21.680  15.357  1.00  7.65           C  
ATOM    681  OG1 THR A  48      -5.230 -20.411  15.934  1.00  7.65           O  
ATOM    682  CG2 THR A  48      -5.400 -22.755  16.411  1.00  7.65           C  
ATOM    683  H   THR A  48      -2.943 -21.750  15.525  1.00  7.65           H  
ATOM    684  HA  THR A  48      -4.933 -22.857  13.653  1.00  7.65           H  
ATOM    685  HB  THR A  48      -6.577 -21.659  14.993  1.00  7.65           H  
ATOM    686  HG1 THR A  48      -5.286 -19.729  15.251  1.00  7.65           H  
ATOM    687 1HG2 THR A  48      -6.074 -22.549  17.241  1.00  7.65           H  
ATOM    688 2HG2 THR A  48      -5.640 -23.723  15.978  1.00  7.65           H  
ATOM    689 3HG2 THR A  48      -4.372 -22.765  16.771  1.00  7.65           H  
ATOM    690  N   SER A  49      -5.447 -20.422  12.480  1.00  7.48           N  
ATOM    691  CA  SER A  49      -5.126 -19.364  11.516  1.00  7.48           C  
ATOM    692  C   SER A  49      -4.124 -19.896  10.458  1.00  7.48           C  
ATOM    693  O   SER A  49      -4.567 -20.126   9.341  1.00  7.48           O  
ATOM    694  CB  SER A  49      -4.695 -18.046  12.150  1.00  7.48           C  
ATOM    695  OG  SER A  49      -5.731 -17.480  12.899  1.00  7.48           O  
ATOM    696  H   SER A  49      -6.353 -20.862  12.504  1.00  7.48           H  
ATOM    697  HA  SER A  49      -6.045 -19.124  10.977  1.00  7.48           H  
ATOM    698 1HB  SER A  49      -3.841 -18.121  12.758  1.00  7.48           H  
ATOM    699 2HB  SER A  49      -4.431 -17.360  11.347  1.00  7.48           H  
ATOM    700  HG  SER A  49      -5.391 -16.613  13.197  1.00  7.48           H  
ATOM    701  N   GLN A  50      -2.808 -20.043  10.716  1.00  7.28           N  
ATOM    702  CA  GLN A  50      -1.882 -20.497   9.648  1.00  7.28           C  
ATOM    703  C   GLN A  50      -2.388 -21.750   8.925  1.00  7.28           C  
ATOM    704  O   GLN A  50      -2.284 -21.840   7.699  1.00  7.28           O  
ATOM    705  CB  GLN A  50      -0.484 -20.846  10.175  1.00  7.28           C  
ATOM    706  CG  GLN A  50       0.533 -21.170   9.082  1.00  7.28           C  
ATOM    707  CD  GLN A  50       0.939 -19.948   8.249  1.00  7.28           C  
ATOM    708  OE1 GLN A  50       1.449 -18.962   8.788  1.00  7.28           O  
ATOM    709  NE2 GLN A  50       0.729 -20.019   6.936  1.00  7.28           N  
ATOM    710  H   GLN A  50      -2.451 -19.910  11.665  1.00  7.28           H  
ATOM    711  HA  GLN A  50      -1.777 -19.700   8.923  1.00  7.28           H  
ATOM    712 1HB  GLN A  50      -0.090 -20.029  10.758  1.00  7.28           H  
ATOM    713 2HB  GLN A  50      -0.554 -21.718  10.831  1.00  7.28           H  
ATOM    714 1HG  GLN A  50       1.427 -21.574   9.553  1.00  7.28           H  
ATOM    715 2HG  GLN A  50       0.095 -21.911   8.413  1.00  7.28           H  
ATOM    716 1HE2 GLN A  50       0.985 -19.253   6.344  1.00  7.28           H  
ATOM    717 2HE2 GLN A  50       0.330 -20.846   6.543  1.00  7.28           H  
ATOM    718  N   ARG A  51      -2.979 -22.710   9.652  1.00  7.10           N  
ATOM    719  CA  ARG A  51      -3.499 -23.927   9.014  1.00  7.10           C  
ATOM    720  C   ARG A  51      -4.722 -23.669   8.105  1.00  7.10           C  
ATOM    721  O   ARG A  51      -5.169 -24.571   7.396  1.00  7.10           O  
ATOM    722  CB  ARG A  51      -3.844 -24.962  10.069  1.00  7.10           C  
ATOM    723  CG  ARG A  51      -5.024 -24.622  10.960  1.00  7.10           C  
ATOM    724  CD  ARG A  51      -5.148 -25.599  12.089  1.00  7.10           C  
ATOM    725  NE  ARG A  51      -6.298 -25.321  12.948  1.00  7.10           N  
ATOM    726  CZ  ARG A  51      -6.572 -25.982  14.093  1.00  7.10           C  
ATOM    727  NH1 ARG A  51      -5.771 -26.939  14.508  1.00  7.10           N  
ATOM    728  NH2 ARG A  51      -7.644 -25.670  14.802  1.00  7.10           N  
ATOM    729  H   ARG A  51      -3.021 -22.635  10.672  1.00  7.10           H  
ATOM    730  HA  ARG A  51      -2.704 -24.341   8.395  1.00  7.10           H  
ATOM    731 1HB  ARG A  51      -4.056 -25.914   9.588  1.00  7.10           H  
ATOM    732 2HB  ARG A  51      -2.982 -25.108  10.722  1.00  7.10           H  
ATOM    733 1HG  ARG A  51      -4.890 -23.619  11.363  1.00  7.10           H  
ATOM    734 2HG  ARG A  51      -5.938 -24.661  10.372  1.00  7.10           H  
ATOM    735 1HD  ARG A  51      -5.255 -26.605  11.688  1.00  7.10           H  
ATOM    736 2HD  ARG A  51      -4.246 -25.546  12.703  1.00  7.10           H  
ATOM    737  HE  ARG A  51      -6.937 -24.597  12.659  1.00  7.10           H  
ATOM    738 1HH1 ARG A  51      -4.951 -27.179  13.968  1.00  7.10           H  
ATOM    739 2HH1 ARG A  51      -5.976 -27.433  15.364  1.00  7.10           H  
ATOM    740 1HH2 ARG A  51      -8.266 -24.939  14.489  1.00  7.10           H  
ATOM    741 2HH2 ARG A  51      -7.844 -26.168  15.658  1.00  7.10           H  
ATOM    742  N   LYS A  52      -5.271 -22.448   8.173  1.00  7.00           N  
ATOM    743  CA  LYS A  52      -6.379 -21.954   7.356  1.00  7.00           C  
ATOM    744  C   LYS A  52      -5.883 -20.884   6.365  1.00  7.00           C  
ATOM    745  O   LYS A  52      -6.547 -20.586   5.370  1.00  7.00           O  
ATOM    746  CB  LYS A  52      -7.505 -21.396   8.216  1.00  7.00           C  
ATOM    747  CG  LYS A  52      -8.135 -22.411   9.167  1.00  7.00           C  
ATOM    748  CD  LYS A  52      -8.800 -23.552   8.393  1.00  7.00           C  
ATOM    749  CE  LYS A  52      -9.509 -24.535   9.320  1.00  7.00           C  
ATOM    750  NZ  LYS A  52     -10.136 -25.661   8.559  1.00  7.00           N  
ATOM    751  H   LYS A  52      -4.857 -21.783   8.802  1.00  7.00           H  
ATOM    752  HA  LYS A  52      -6.771 -22.786   6.767  1.00  7.00           H  
ATOM    753 1HB  LYS A  52      -7.122 -20.566   8.811  1.00  7.00           H  
ATOM    754 2HB  LYS A  52      -8.289 -21.003   7.572  1.00  7.00           H  
ATOM    755 1HG  LYS A  52      -7.370 -22.813   9.820  1.00  7.00           H  
ATOM    756 2HG  LYS A  52      -8.884 -21.913   9.780  1.00  7.00           H  
ATOM    757 1HD  LYS A  52      -9.526 -23.140   7.692  1.00  7.00           H  
ATOM    758 2HD  LYS A  52      -8.038 -24.092   7.821  1.00  7.00           H  
ATOM    759 1HE  LYS A  52      -8.785 -24.945  10.025  1.00  7.00           H  
ATOM    760 2HE  LYS A  52     -10.285 -24.009   9.874  1.00  7.00           H  
ATOM    761 1HZ  LYS A  52     -10.594 -26.292   9.201  1.00  7.00           H  
ATOM    762 2HZ  LYS A  52     -10.815 -25.292   7.909  1.00  7.00           H  
ATOM    763 3HZ  LYS A  52      -9.418 -26.161   8.048  1.00  7.00           H  
ATOM    764  N   ILE A  53      -4.719 -20.274   6.657  1.00  6.96           N  
ATOM    765  CA  ILE A  53      -4.122 -19.315   5.726  1.00  6.96           C  
ATOM    766  C   ILE A  53      -3.692 -20.131   4.535  1.00  6.96           C  
ATOM    767  O   ILE A  53      -3.834 -19.701   3.393  1.00  6.96           O  
ATOM    768  CB  ILE A  53      -2.888 -18.576   6.281  1.00  6.96           C  
ATOM    769  CG1 ILE A  53      -3.253 -17.679   7.479  1.00  6.96           C  
ATOM    770  CG2 ILE A  53      -2.230 -17.772   5.205  1.00  6.96           C  
ATOM    771  CD1 ILE A  53      -4.274 -16.638   7.185  1.00  6.96           C  
ATOM    772  H   ILE A  53      -4.251 -20.495   7.526  1.00  6.96           H  
ATOM    773  HA  ILE A  53      -4.869 -18.591   5.414  1.00  6.96           H  
ATOM    774  HB  ILE A  53      -2.177 -19.313   6.636  1.00  6.96           H  
ATOM    775 1HG1 ILE A  53      -3.624 -18.279   8.255  1.00  6.96           H  
ATOM    776 2HG1 ILE A  53      -2.349 -17.185   7.826  1.00  6.96           H  
ATOM    777 1HG2 ILE A  53      -1.342 -17.287   5.608  1.00  6.96           H  
ATOM    778 2HG2 ILE A  53      -1.949 -18.436   4.398  1.00  6.96           H  
ATOM    779 3HG2 ILE A  53      -2.922 -17.018   4.833  1.00  6.96           H  
ATOM    780 1HD1 ILE A  53      -4.466 -16.057   8.087  1.00  6.96           H  
ATOM    781 2HD1 ILE A  53      -3.908 -15.978   6.400  1.00  6.96           H  
ATOM    782 3HD1 ILE A  53      -5.197 -17.118   6.859  1.00  6.96           H  
ATOM    783  N   ASP A  54      -3.139 -21.312   4.829  1.00  6.95           N  
ATOM    784  CA  ASP A  54      -2.784 -22.269   3.805  1.00  6.95           C  
ATOM    785  C   ASP A  54      -3.995 -23.165   3.576  1.00  6.95           C  
ATOM    786  O   ASP A  54      -4.950 -23.102   4.342  1.00  6.95           O  
ATOM    787  CB  ASP A  54      -1.565 -23.104   4.218  1.00  6.95           C  
ATOM    788  CG  ASP A  54      -0.821 -23.746   2.978  1.00  6.95           C  
ATOM    789  OD1 ASP A  54       0.325 -24.093   3.136  1.00  6.95           O  
ATOM    790  OD2 ASP A  54      -1.436 -23.894   1.900  1.00  6.95           O  
ATOM    791  H   ASP A  54      -2.998 -21.555   5.810  1.00  6.95           H  
ATOM    792  HA  ASP A  54      -2.573 -21.742   2.885  1.00  6.95           H  
ATOM    793 1HB  ASP A  54      -0.865 -22.471   4.763  1.00  6.95           H  
ATOM    794 2HB  ASP A  54      -1.883 -23.895   4.899  1.00  6.95           H  
ATOM    795  N   THR A  55      -3.956 -23.950   2.497  1.00  6.98           N  
ATOM    796  CA  THR A  55      -4.965 -24.933   2.083  1.00  6.98           C  
ATOM    797  C   THR A  55      -6.311 -24.542   1.377  1.00  6.98           C  
ATOM    798  O   THR A  55      -7.158 -25.432   1.368  1.00  6.98           O  
ATOM    799  CB  THR A  55      -5.399 -25.890   3.252  1.00  6.98           C  
ATOM    800  OG1 THR A  55      -6.323 -25.244   4.132  1.00  6.98           O  
ATOM    801  CG2 THR A  55      -4.181 -26.409   4.066  1.00  6.98           C  
ATOM    802  H   THR A  55      -3.104 -23.891   1.956  1.00  6.98           H  
ATOM    803  HA  THR A  55      -4.454 -25.579   1.375  1.00  6.98           H  
ATOM    804  HB  THR A  55      -5.894 -26.753   2.811  1.00  6.98           H  
ATOM    805  HG1 THR A  55      -5.956 -24.402   4.417  1.00  6.98           H  
ATOM    806 1HG2 THR A  55      -4.535 -27.096   4.832  1.00  6.98           H  
ATOM    807 2HG2 THR A  55      -3.498 -26.932   3.395  1.00  6.98           H  
ATOM    808 3HG2 THR A  55      -3.655 -25.605   4.548  1.00  6.98           H  
ATOM    809  N   ALA A  56      -6.680 -23.312   0.862  1.00  7.04           N  
ATOM    810  CA  ALA A  56      -6.110 -21.979   0.485  1.00  7.04           C  
ATOM    811  C   ALA A  56      -5.022 -22.079  -0.576  1.00  7.04           C  
ATOM    812  O   ALA A  56      -5.302 -22.599  -1.650  1.00  7.04           O  
ATOM    813  CB  ALA A  56      -5.624 -21.138   1.619  1.00  7.04           C  
ATOM    814  H   ALA A  56      -7.663 -23.336   0.630  1.00  7.04           H  
ATOM    815  HA  ALA A  56      -6.937 -21.423   0.052  1.00  7.04           H  
ATOM    816 1HB  ALA A  56      -5.322 -20.170   1.250  1.00  7.04           H  
ATOM    817 2HB  ALA A  56      -6.405 -21.002   2.366  1.00  7.04           H  
ATOM    818 3HB  ALA A  56      -4.846 -21.538   2.022  1.00  7.04           H  
ATOM    819  N   LEU A  57      -3.785 -21.651  -0.346  1.00  7.12           N  
ATOM    820  CA  LEU A  57      -2.464 -21.419  -0.915  1.00  7.12           C  
ATOM    821  C   LEU A  57      -2.050 -22.705  -1.612  1.00  7.12           C  
ATOM    822  O   LEU A  57      -1.792 -22.686  -2.814  1.00  7.12           O  
ATOM    823  CB  LEU A  57      -1.448 -21.009   0.139  1.00  7.12           C  
ATOM    824  CG  LEU A  57      -1.646 -19.620   0.715  1.00  7.12           C  
ATOM    825  CD1 LEU A  57      -0.696 -19.410   1.881  1.00  7.12           C  
ATOM    826  CD2 LEU A  57      -1.398 -18.607  -0.369  1.00  7.12           C  
ATOM    827  H   LEU A  57      -3.782 -22.043  -1.271  1.00  7.12           H  
ATOM    828  HA  LEU A  57      -2.528 -20.625  -1.657  1.00  7.12           H  
ATOM    829 1HB  LEU A  57      -1.476 -21.712   0.938  1.00  7.12           H  
ATOM    830 2HB  LEU A  57      -0.452 -21.049  -0.305  1.00  7.12           H  
ATOM    831  HG  LEU A  57      -2.667 -19.518   1.084  1.00  7.12           H  
ATOM    832 1HD1 LEU A  57      -0.845 -18.412   2.286  1.00  7.12           H  
ATOM    833 2HD1 LEU A  57      -0.890 -20.147   2.653  1.00  7.12           H  
ATOM    834 3HD1 LEU A  57       0.331 -19.512   1.536  1.00  7.12           H  
ATOM    835 1HD2 LEU A  57      -1.547 -17.604   0.031  1.00  7.12           H  
ATOM    836 2HD2 LEU A  57      -0.376 -18.707  -0.732  1.00  7.12           H  
ATOM    837 3HD2 LEU A  57      -2.086 -18.777  -1.190  1.00  7.12           H  
ATOM    838  N   GLU A  58      -2.136 -23.847  -0.935  1.00  7.23           N  
ATOM    839  CA  GLU A  58      -1.899 -25.098  -1.656  1.00  7.23           C  
ATOM    840  C   GLU A  58      -2.853 -25.274  -2.846  1.00  7.23           C  
ATOM    841  O   GLU A  58      -2.425 -25.618  -3.952  1.00  7.23           O  
ATOM    842  CB  GLU A  58      -2.075 -26.311  -0.742  1.00  7.23           C  
ATOM    843  CG  GLU A  58      -1.872 -27.649  -1.474  1.00  7.23           C  
ATOM    844  CD  GLU A  58      -2.037 -28.875  -0.599  1.00  7.23           C  
ATOM    845  OE1 GLU A  58      -2.181 -28.731   0.590  1.00  7.23           O  
ATOM    846  OE2 GLU A  58      -2.046 -29.963  -1.145  1.00  7.23           O  
ATOM    847  H   GLU A  58      -2.252 -23.847   0.082  1.00  7.23           H  
ATOM    848  HA  GLU A  58      -0.877 -25.084  -2.039  1.00  7.23           H  
ATOM    849 1HB  GLU A  58      -1.374 -26.250   0.094  1.00  7.23           H  
ATOM    850 2HB  GLU A  58      -3.079 -26.311  -0.333  1.00  7.23           H  
ATOM    851 1HG  GLU A  58      -2.597 -27.702  -2.287  1.00  7.23           H  
ATOM    852 2HG  GLU A  58      -0.877 -27.659  -1.918  1.00  7.23           H  
ATOM    853  N   LEU A  59      -4.150 -25.032  -2.628  1.00  7.37           N  
ATOM    854  CA  LEU A  59      -5.124 -25.236  -3.693  1.00  7.37           C  
ATOM    855  C   LEU A  59      -4.899 -24.235  -4.811  1.00  7.37           C  
ATOM    856  O   LEU A  59      -5.025 -24.572  -5.989  1.00  7.37           O  
ATOM    857  CB  LEU A  59      -6.554 -25.117  -3.156  1.00  7.37           C  
ATOM    858  CG  LEU A  59      -6.960 -26.199  -2.190  1.00  7.37           C  
ATOM    859  CD1 LEU A  59      -8.336 -25.881  -1.646  1.00  7.37           C  
ATOM    860  CD2 LEU A  59      -6.919 -27.538  -2.896  1.00  7.37           C  
ATOM    861  H   LEU A  59      -4.460 -24.712  -1.720  1.00  7.37           H  
ATOM    862  HA  LEU A  59      -4.990 -26.238  -4.093  1.00  7.37           H  
ATOM    863 1HB  LEU A  59      -6.691 -24.172  -2.675  1.00  7.37           H  
ATOM    864 2HB  LEU A  59      -7.235 -25.160  -3.997  1.00  7.37           H  
ATOM    865  HG  LEU A  59      -6.263 -26.214  -1.348  1.00  7.37           H  
ATOM    866 1HD1 LEU A  59      -8.628 -26.649  -0.930  1.00  7.37           H  
ATOM    867 2HD1 LEU A  59      -8.312 -24.915  -1.146  1.00  7.37           H  
ATOM    868 3HD1 LEU A  59      -9.053 -25.850  -2.460  1.00  7.37           H  
ATOM    869 1HD2 LEU A  59      -7.206 -28.325  -2.197  1.00  7.37           H  
ATOM    870 2HD2 LEU A  59      -7.613 -27.531  -3.738  1.00  7.37           H  
ATOM    871 3HD2 LEU A  59      -5.912 -27.725  -3.258  1.00  7.37           H  
ATOM    872  N   MET A  60      -4.535 -23.012  -4.447  1.00  7.52           N  
ATOM    873  CA  MET A  60      -4.280 -21.983  -5.444  1.00  7.52           C  
ATOM    874  C   MET A  60      -3.120 -22.409  -6.343  1.00  7.52           C  
ATOM    875  O   MET A  60      -3.215 -22.367  -7.568  1.00  7.52           O  
ATOM    876  CB  MET A  60      -3.962 -20.659  -4.748  1.00  7.52           C  
ATOM    877  CG  MET A  60      -5.144 -20.028  -4.032  1.00  7.52           C  
ATOM    878  SD  MET A  60      -6.409 -19.420  -5.131  1.00  7.52           S  
ATOM    879  CE  MET A  60      -5.668 -17.884  -5.630  1.00  7.52           C  
ATOM    880  H   MET A  60      -4.478 -22.804  -3.455  1.00  7.52           H  
ATOM    881  HA  MET A  60      -5.169 -21.867  -6.059  1.00  7.52           H  
ATOM    882 1HB  MET A  60      -3.168 -20.812  -4.027  1.00  7.52           H  
ATOM    883 2HB  MET A  60      -3.595 -19.947  -5.486  1.00  7.52           H  
ATOM    884 1HG  MET A  60      -5.591 -20.745  -3.350  1.00  7.52           H  
ATOM    885 2HG  MET A  60      -4.776 -19.202  -3.461  1.00  7.52           H  
ATOM    886 1HE  MET A  60      -6.315 -17.381  -6.340  1.00  7.52           H  
ATOM    887 2HE  MET A  60      -5.516 -17.250  -4.754  1.00  7.52           H  
ATOM    888 3HE  MET A  60      -4.706 -18.077  -6.096  1.00  7.52           H  
ATOM    889  N   ASP A  61      -2.042 -22.927  -5.750  1.00  7.66           N  
ATOM    890  CA  ASP A  61      -0.928 -23.382  -6.576  1.00  7.66           C  
ATOM    891  C   ASP A  61      -1.348 -24.535  -7.494  1.00  7.66           C  
ATOM    892  O   ASP A  61      -0.915 -24.612  -8.646  1.00  7.66           O  
ATOM    893  CB  ASP A  61       0.264 -23.808  -5.714  1.00  7.66           C  
ATOM    894  CG  ASP A  61       1.023 -22.626  -5.068  1.00  7.66           C  
ATOM    895  OD1 ASP A  61       0.795 -21.500  -5.458  1.00  7.66           O  
ATOM    896  OD2 ASP A  61       1.848 -22.873  -4.214  1.00  7.66           O  
ATOM    897  H   ASP A  61      -1.984 -22.972  -4.731  1.00  7.66           H  
ATOM    898  HA  ASP A  61      -0.611 -22.552  -7.207  1.00  7.66           H  
ATOM    899 1HB  ASP A  61      -0.100 -24.460  -4.912  1.00  7.66           H  
ATOM    900 2HB  ASP A  61       0.958 -24.389  -6.317  1.00  7.66           H  
ATOM    901  N   ARG A  62      -2.205 -25.425  -6.989  1.00  7.78           N  
ATOM    902  CA  ARG A  62      -2.693 -26.559  -7.767  1.00  7.78           C  
ATOM    903  C   ARG A  62      -3.659 -26.190  -8.899  1.00  7.78           C  
ATOM    904  O   ARG A  62      -3.650 -26.832  -9.953  1.00  7.78           O  
ATOM    905  CB  ARG A  62      -3.413 -27.562  -6.873  1.00  7.78           C  
ATOM    906  CG  ARG A  62      -2.539 -28.378  -5.929  1.00  7.78           C  
ATOM    907  CD  ARG A  62      -3.369 -29.325  -5.124  1.00  7.78           C  
ATOM    908  NE  ARG A  62      -2.578 -30.102  -4.169  1.00  7.78           N  
ATOM    909  CZ  ARG A  62      -1.904 -31.222  -4.450  1.00  7.78           C  
ATOM    910  NH1 ARG A  62      -1.891 -31.729  -5.668  1.00  7.78           N  
ATOM    911  NH2 ARG A  62      -1.257 -31.801  -3.468  1.00  7.78           N  
ATOM    912  H   ARG A  62      -2.505 -25.326  -6.017  1.00  7.78           H  
ATOM    913  HA  ARG A  62      -1.828 -27.053  -8.209  1.00  7.78           H  
ATOM    914 1HB  ARG A  62      -4.131 -27.029  -6.260  1.00  7.78           H  
ATOM    915 2HB  ARG A  62      -3.979 -28.256  -7.493  1.00  7.78           H  
ATOM    916 1HG  ARG A  62      -1.816 -28.952  -6.505  1.00  7.78           H  
ATOM    917 2HG  ARG A  62      -2.014 -27.714  -5.247  1.00  7.78           H  
ATOM    918 1HD  ARG A  62      -4.106 -28.754  -4.564  1.00  7.78           H  
ATOM    919 2HD  ARG A  62      -3.880 -30.018  -5.789  1.00  7.78           H  
ATOM    920  HE  ARG A  62      -2.530 -29.794  -3.186  1.00  7.78           H  
ATOM    921 1HH1 ARG A  62      -2.397 -31.270  -6.412  1.00  7.78           H  
ATOM    922 2HH1 ARG A  62      -1.376 -32.577  -5.857  1.00  7.78           H  
ATOM    923 1HH2 ARG A  62      -1.313 -31.363  -2.535  1.00  7.78           H  
ATOM    924 2HH2 ARG A  62      -0.734 -32.648  -3.620  1.00  7.78           H  
ATOM    925  N   HIS A  63      -4.514 -25.186  -8.675  1.00  7.88           N  
ATOM    926  CA  HIS A  63      -5.559 -24.876  -9.646  1.00  7.88           C  
ATOM    927  C   HIS A  63      -5.430 -23.564 -10.438  1.00  7.88           C  
ATOM    928  O   HIS A  63      -6.108 -23.402 -11.455  1.00  7.88           O  
ATOM    929  CB  HIS A  63      -6.904 -24.923  -8.920  1.00  7.88           C  
ATOM    930  CG  HIS A  63      -7.186 -26.303  -8.361  1.00  7.88           C  
ATOM    931  ND1 HIS A  63      -7.453 -27.389  -9.170  1.00  7.88           N  
ATOM    932  CD2 HIS A  63      -7.210 -26.770  -7.087  1.00  7.88           C  
ATOM    933  CE1 HIS A  63      -7.635 -28.461  -8.420  1.00  7.88           C  
ATOM    934  NE2 HIS A  63      -7.495 -28.118  -7.151  1.00  7.88           N  
ATOM    935  H   HIS A  63      -4.480 -24.687  -7.788  1.00  7.88           H  
ATOM    936  HA  HIS A  63      -5.576 -25.671 -10.387  1.00  7.88           H  
ATOM    937 1HB  HIS A  63      -6.898 -24.206  -8.094  1.00  7.88           H  
ATOM    938 2HB  HIS A  63      -7.704 -24.646  -9.601  1.00  7.88           H  
ATOM    939  HD1 HIS A  63      -7.487 -27.389 -10.171  1.00  7.88           H  
ATOM    940  HD2 HIS A  63      -7.049 -26.294  -6.126  1.00  7.88           H  
ATOM    941  HE1 HIS A  63      -7.860 -29.424  -8.879  1.00  7.88           H  
ATOM    942  N   VAL A  64      -4.577 -22.635 -10.022  1.00  7.98           N  
ATOM    943  CA  VAL A  64      -4.434 -21.391 -10.773  1.00  7.98           C  
ATOM    944  C   VAL A  64      -3.497 -21.574 -11.952  1.00  7.98           C  
ATOM    945  O   VAL A  64      -2.361 -22.032 -11.809  1.00  7.98           O  
ATOM    946  CB  VAL A  64      -3.916 -20.248  -9.882  1.00  7.98           C  
ATOM    947  CG1 VAL A  64      -3.654 -18.988 -10.715  1.00  7.98           C  
ATOM    948  CG2 VAL A  64      -4.956 -19.944  -8.815  1.00  7.98           C  
ATOM    949  H   VAL A  64      -4.037 -22.761  -9.169  1.00  7.98           H  
ATOM    950  HA  VAL A  64      -5.415 -21.104 -11.152  1.00  7.98           H  
ATOM    951  HB  VAL A  64      -2.977 -20.552  -9.414  1.00  7.98           H  
ATOM    952 1HG1 VAL A  64      -3.288 -18.195 -10.064  1.00  7.98           H  
ATOM    953 2HG1 VAL A  64      -2.905 -19.198 -11.475  1.00  7.98           H  
ATOM    954 3HG1 VAL A  64      -4.576 -18.667 -11.195  1.00  7.98           H  
ATOM    955 1HG2 VAL A  64      -4.589 -19.150  -8.179  1.00  7.98           H  
ATOM    956 2HG2 VAL A  64      -5.885 -19.635  -9.290  1.00  7.98           H  
ATOM    957 3HG2 VAL A  64      -5.137 -20.830  -8.221  1.00  7.98           H  
ATOM    958  N   ASP A  65      -3.945 -21.178 -13.140  1.00  8.11           N  
ATOM    959  CA  ASP A  65      -3.092 -21.347 -14.302  1.00  8.11           C  
ATOM    960  C   ASP A  65      -2.050 -20.254 -14.364  1.00  8.11           C  
ATOM    961  O   ASP A  65      -2.151 -19.305 -15.131  1.00  8.11           O  
ATOM    962  CB  ASP A  65      -3.928 -21.355 -15.588  1.00  8.11           C  
ATOM    963  CG  ASP A  65      -3.110 -21.659 -16.853  1.00  8.11           C  
ATOM    964  OD1 ASP A  65      -1.895 -21.577 -16.801  1.00  8.11           O  
ATOM    965  OD2 ASP A  65      -3.704 -21.953 -17.861  1.00  8.11           O  
ATOM    966  H   ASP A  65      -4.875 -20.797 -13.231  1.00  8.11           H  
ATOM    967  HA  ASP A  65      -2.579 -22.305 -14.220  1.00  8.11           H  
ATOM    968 1HB  ASP A  65      -4.719 -22.101 -15.500  1.00  8.11           H  
ATOM    969 2HB  ASP A  65      -4.408 -20.385 -15.712  1.00  8.11           H  
ATOM    970  N   VAL A  66      -0.990 -20.460 -13.600  1.00  8.30           N  
ATOM    971  CA  VAL A  66       0.093 -19.498 -13.497  1.00  8.30           C  
ATOM    972  C   VAL A  66       0.774 -19.304 -14.841  1.00  8.30           C  
ATOM    973  O   VAL A  66       1.166 -18.190 -15.194  1.00  8.30           O  
ATOM    974  CB  VAL A  66       1.102 -19.927 -12.435  1.00  8.30           C  
ATOM    975  CG1 VAL A  66       2.310 -19.012 -12.492  1.00  8.30           C  
ATOM    976  CG2 VAL A  66       0.420 -19.866 -11.062  1.00  8.30           C  
ATOM    977  H   VAL A  66      -1.015 -21.284 -13.004  1.00  8.30           H  
ATOM    978  HA  VAL A  66      -0.327 -18.549 -13.187  1.00  8.30           H  
ATOM    979  HB  VAL A  66       1.440 -20.943 -12.636  1.00  8.30           H  
ATOM    980 1HG1 VAL A  66       3.035 -19.315 -11.737  1.00  8.30           H  
ATOM    981 2HG1 VAL A  66       2.769 -19.075 -13.481  1.00  8.30           H  
ATOM    982 3HG1 VAL A  66       1.998 -17.985 -12.303  1.00  8.30           H  
ATOM    983 1HG2 VAL A  66       1.124 -20.172 -10.287  1.00  8.30           H  
ATOM    984 2HG2 VAL A  66       0.084 -18.847 -10.869  1.00  8.30           H  
ATOM    985 3HG2 VAL A  66      -0.440 -20.538 -11.051  1.00  8.30           H  
ATOM    986  N   ALA A  67       0.936 -20.387 -15.595  1.00  8.53           N  
ATOM    987  CA  ALA A  67       1.580 -20.319 -16.904  1.00  8.53           C  
ATOM    988  C   ALA A  67       0.828 -19.348 -17.816  1.00  8.53           C  
ATOM    989  O   ALA A  67       1.437 -18.637 -18.618  1.00  8.53           O  
ATOM    990  CB  ALA A  67       1.626 -21.697 -17.536  1.00  8.53           C  
ATOM    991  H   ALA A  67       0.572 -21.270 -15.265  1.00  8.53           H  
ATOM    992  HA  ALA A  67       2.594 -19.944 -16.769  1.00  8.53           H  
ATOM    993 1HB  ALA A  67       2.119 -21.637 -18.504  1.00  8.53           H  
ATOM    994 2HB  ALA A  67       2.176 -22.377 -16.888  1.00  8.53           H  
ATOM    995 3HB  ALA A  67       0.602 -22.063 -17.668  1.00  8.53           H  
ATOM    996  N   GLY A  68      -0.494 -19.281 -17.662  1.00  8.78           N  
ATOM    997  CA  GLY A  68      -1.330 -18.383 -18.442  1.00  8.78           C  
ATOM    998  C   GLY A  68      -1.309 -16.928 -17.934  1.00  8.78           C  
ATOM    999  O   GLY A  68      -1.956 -16.059 -18.523  1.00  8.78           O  
ATOM   1000  H   GLY A  68      -0.964 -19.931 -17.017  1.00  8.78           H  
ATOM   1001 1HA  GLY A  68      -1.012 -18.412 -19.483  1.00  8.78           H  
ATOM   1002 2HA  GLY A  68      -2.353 -18.757 -18.414  1.00  8.78           H  
ATOM   1003  N   LEU A  69      -0.590 -16.663 -16.833  1.00  9.04           N  
ATOM   1004  CA  LEU A  69      -0.504 -15.325 -16.260  1.00  9.04           C  
ATOM   1005  C   LEU A  69       0.856 -14.693 -16.555  1.00  9.04           C  
ATOM   1006  O   LEU A  69       0.935 -13.508 -16.894  1.00  9.04           O  
ATOM   1007  CB  LEU A  69      -0.709 -15.382 -14.736  1.00  9.04           C  
ATOM   1008  CG  LEU A  69      -2.065 -15.920 -14.263  1.00  9.04           C  
ATOM   1009  CD1 LEU A  69      -2.084 -15.994 -12.741  1.00  9.04           C  
ATOM   1010  CD2 LEU A  69      -3.169 -15.022 -14.779  1.00  9.04           C  
ATOM   1011  H   LEU A  69      -0.067 -17.404 -16.382  1.00  9.04           H  
ATOM   1012  HA  LEU A  69      -1.279 -14.704 -16.702  1.00  9.04           H  
ATOM   1013 1HB  LEU A  69       0.068 -16.014 -14.308  1.00  9.04           H  
ATOM   1014 2HB  LEU A  69      -0.590 -14.376 -14.336  1.00  9.04           H  
ATOM   1015  HG  LEU A  69      -2.208 -16.922 -14.649  1.00  9.04           H  
ATOM   1016 1HD1 LEU A  69      -3.044 -16.389 -12.412  1.00  9.04           H  
ATOM   1017 2HD1 LEU A  69      -1.291 -16.644 -12.391  1.00  9.04           H  
ATOM   1018 3HD1 LEU A  69      -1.939 -14.998 -12.329  1.00  9.04           H  
ATOM   1019 1HD2 LEU A  69      -4.134 -15.408 -14.453  1.00  9.04           H  
ATOM   1020 2HD2 LEU A  69      -3.032 -14.012 -14.391  1.00  9.04           H  
ATOM   1021 3HD2 LEU A  69      -3.137 -14.999 -15.871  1.00  9.04           H  
ATOM   1022  N   LEU A  70       1.919 -15.490 -16.426  1.00  9.27           N  
ATOM   1023  CA  LEU A  70       3.281 -15.001 -16.647  1.00  9.27           C  
ATOM   1024  C   LEU A  70       4.294 -16.144 -16.702  1.00  9.27           C  
ATOM   1025  O   LEU A  70       4.948 -16.343 -17.727  1.00  9.27           O  
ATOM   1026  OXT LEU A  70       4.654 -16.666 -15.646  1.00  9.27           O  
ATOM   1027  CB  LEU A  70       3.693 -14.011 -15.541  1.00  9.27           C  
ATOM   1028  CG  LEU A  70       5.098 -13.406 -15.683  1.00  9.27           C  
ATOM   1029  CD1 LEU A  70       5.137 -12.523 -16.929  1.00  9.27           C  
ATOM   1030  CD2 LEU A  70       5.428 -12.596 -14.434  1.00  9.27           C  
ATOM   1031  H   LEU A  70       1.766 -16.459 -16.142  1.00  9.27           H  
ATOM   1032  HA  LEU A  70       3.304 -14.482 -17.605  1.00  9.27           H  
ATOM   1033 1HB  LEU A  70       2.990 -13.183 -15.521  1.00  9.27           H  
ATOM   1034 2HB  LEU A  70       3.645 -14.525 -14.580  1.00  9.27           H  
ATOM   1035  HG  LEU A  70       5.830 -14.204 -15.805  1.00  9.27           H  
ATOM   1036 1HD1 LEU A  70       6.132 -12.096 -17.042  1.00  9.27           H  
ATOM   1037 2HD1 LEU A  70       4.898 -13.122 -17.808  1.00  9.27           H  
ATOM   1038 3HD1 LEU A  70       4.406 -11.720 -16.828  1.00  9.27           H  
ATOM   1039 1HD2 LEU A  70       6.425 -12.165 -14.532  1.00  9.27           H  
ATOM   1040 2HD2 LEU A  70       4.697 -11.796 -14.318  1.00  9.27           H  
ATOM   1041 3HD2 LEU A  70       5.397 -13.245 -13.559  1.00  9.27           H  
ENDMDL

