REMARK ID 509656 DOMAINID 504555 MODEL 1 2023-04-22_00000020_1_19
MODEL     1
ATOM      1  N   SER A   1       0.097   1.482  -1.679  1.00 10.07           N  
ATOM      2  CA  SER A   1       1.136   1.099  -0.732  1.00 10.07           C  
ATOM      3  C   SER A   1       1.690   2.321  -0.009  1.00 10.07           C  
ATOM      4  O   SER A   1       2.821   2.746  -0.266  1.00 10.07           O  
ATOM      5  CB  SER A   1       2.257   0.374  -1.450  1.00 10.07           C  
ATOM      6  OG  SER A   1       1.808  -0.831  -2.002  1.00 10.07           O  
ATOM      7 1H   SER A   1      -0.676   0.834  -1.619  1.00 10.07           H  
ATOM      8 2H   SER A   1      -0.225   2.415  -1.465  1.00 10.07           H  
ATOM      9 3H   SER A   1       0.476   1.466  -2.615  1.00 10.07           H  
ATOM     10  HA  SER A   1       0.699   0.429   0.009  1.00 10.07           H  
ATOM     11 1HB  SER A   1       2.657   1.014  -2.237  1.00 10.07           H  
ATOM     12 2HB  SER A   1       3.064   0.175  -0.750  1.00 10.07           H  
ATOM     13  HG  SER A   1       1.095  -0.598  -2.603  1.00 10.07           H  
ATOM     14  N   SER A   2       0.909   2.870   0.932  1.00  9.69           N  
ATOM     15  CA  SER A   2       1.301   4.081   1.679  1.00  9.69           C  
ATOM     16  C   SER A   2       2.567   3.897   2.520  1.00  9.69           C  
ATOM     17  O   SER A   2       3.259   4.857   2.852  1.00  9.69           O  
ATOM     18  CB  SER A   2       0.160   4.526   2.570  1.00  9.69           C  
ATOM     19  OG  SER A   2      -0.092   3.578   3.575  1.00  9.69           O  
ATOM     20  H   SER A   2       0.006   2.464   1.137  1.00  9.69           H  
ATOM     21  HA  SER A   2       1.487   4.876   0.955  1.00  9.69           H  
ATOM     22 1HB  SER A   2       0.414   5.486   3.025  1.00  9.69           H  
ATOM     23 2HB  SER A   2      -0.736   4.676   1.971  1.00  9.69           H  
ATOM     24  HG  SER A   2      -0.784   3.954   4.127  1.00  9.69           H  
ATOM     25  N   GLY A   3       2.918   2.652   2.815  1.00  9.22           N  
ATOM     26  CA  GLY A   3       4.121   2.359   3.578  1.00  9.22           C  
ATOM     27  C   GLY A   3       5.392   2.794   2.835  1.00  9.22           C  
ATOM     28  O   GLY A   3       6.459   2.915   3.438  1.00  9.22           O  
ATOM     29  H   GLY A   3       2.320   1.898   2.521  1.00  9.22           H  
ATOM     30 1HA  GLY A   3       4.068   2.865   4.542  1.00  9.22           H  
ATOM     31 2HA  GLY A   3       4.167   1.290   3.782  1.00  9.22           H  
ATOM     32  N   ARG A   4       5.282   3.049   1.526  1.00  8.65           N  
ATOM     33  CA  ARG A   4       6.430   3.457   0.738  1.00  8.65           C  
ATOM     34  C   ARG A   4       6.606   4.979   0.693  1.00  8.65           C  
ATOM     35  O   ARG A   4       7.574   5.485   0.121  1.00  8.65           O  
ATOM     36  CB  ARG A   4       6.299   2.933  -0.679  1.00  8.65           C  
ATOM     37  CG  ARG A   4       6.314   1.416  -0.792  1.00  8.65           C  
ATOM     38  CD  ARG A   4       6.322   0.955  -2.210  1.00  8.65           C  
ATOM     39  NE  ARG A   4       7.602   1.242  -2.857  1.00  8.65           N  
ATOM     40  CZ  ARG A   4       7.854   1.140  -4.181  1.00  8.65           C  
ATOM     41  NH1 ARG A   4       6.905   0.771  -5.009  1.00  8.65           N  
ATOM     42  NH2 ARG A   4       9.068   1.410  -4.639  1.00  8.65           N  
ATOM     43  H   ARG A   4       4.381   2.956   1.055  1.00  8.65           H  
ATOM     44  HA  ARG A   4       7.314   3.011   1.186  1.00  8.65           H  
ATOM     45 1HB  ARG A   4       5.351   3.275  -1.094  1.00  8.65           H  
ATOM     46 2HB  ARG A   4       7.084   3.334  -1.298  1.00  8.65           H  
ATOM     47 1HG  ARG A   4       7.197   1.022  -0.293  1.00  8.65           H  
ATOM     48 2HG  ARG A   4       5.420   1.019  -0.311  1.00  8.65           H  
ATOM     49 1HD  ARG A   4       6.150  -0.120  -2.248  1.00  8.65           H  
ATOM     50 2HD  ARG A   4       5.536   1.469  -2.762  1.00  8.65           H  
ATOM     51  HE  ARG A   4       8.368   1.522  -2.261  1.00  8.65           H  
ATOM     52 1HH1 ARG A   4       5.981   0.565  -4.660  1.00  8.65           H  
ATOM     53 2HH1 ARG A   4       7.096   0.695  -6.000  1.00  8.65           H  
ATOM     54 1HH2 ARG A   4       9.798   1.689  -4.002  1.00  8.65           H  
ATOM     55 2HH2 ARG A   4       9.280   1.333  -5.647  1.00  8.65           H  
ATOM     56  N   GLU A   5       5.706   5.731   1.332  1.00  7.97           N  
ATOM     57  CA  GLU A   5       5.785   7.194   1.296  1.00  7.97           C  
ATOM     58  C   GLU A   5       7.041   7.729   1.987  1.00  7.97           C  
ATOM     59  O   GLU A   5       7.466   8.853   1.724  1.00  7.97           O  
ATOM     60  CB  GLU A   5       4.526   7.834   1.893  1.00  7.97           C  
ATOM     61  CG  GLU A   5       3.274   7.637   1.037  1.00  7.97           C  
ATOM     62  CD  GLU A   5       2.022   8.279   1.600  1.00  7.97           C  
ATOM     63  OE1 GLU A   5       2.086   8.856   2.658  1.00  7.97           O  
ATOM     64  OE2 GLU A   5       0.997   8.182   0.963  1.00  7.97           O  
ATOM     65  H   GLU A   5       4.928   5.295   1.831  1.00  7.97           H  
ATOM     66  HA  GLU A   5       5.830   7.499   0.251  1.00  7.97           H  
ATOM     67 1HB  GLU A   5       4.334   7.409   2.879  1.00  7.97           H  
ATOM     68 2HB  GLU A   5       4.685   8.906   2.018  1.00  7.97           H  
ATOM     69 1HG  GLU A   5       3.463   8.039   0.060  1.00  7.97           H  
ATOM     70 2HG  GLU A   5       3.109   6.577   0.917  1.00  7.97           H  
ATOM     71  N   ASN A   6       7.632   6.918   2.867  1.00  7.13           N  
ATOM     72  CA  ASN A   6       8.825   7.290   3.613  1.00  7.13           C  
ATOM     73  C   ASN A   6      10.122   6.770   2.972  1.00  7.13           C  
ATOM     74  O   ASN A   6      11.169   6.745   3.620  1.00  7.13           O  
ATOM     75  CB  ASN A   6       8.713   6.819   5.048  1.00  7.13           C  
ATOM     76  CG  ASN A   6       7.652   7.576   5.821  1.00  7.13           C  
ATOM     77  OD1 ASN A   6       7.480   8.788   5.645  1.00  7.13           O  
ATOM     78  ND2 ASN A   6       6.943   6.884   6.677  1.00  7.13           N  
ATOM     79  H   ASN A   6       7.226   6.006   3.022  1.00  7.13           H  
ATOM     80  HA  ASN A   6       8.896   8.379   3.619  1.00  7.13           H  
ATOM     81 1HB  ASN A   6       8.470   5.756   5.062  1.00  7.13           H  
ATOM     82 2HB  ASN A   6       9.673   6.945   5.550  1.00  7.13           H  
ATOM     83 1HD2 ASN A   6       6.230   7.335   7.218  1.00  7.13           H  
ATOM     84 2HD2 ASN A   6       7.114   5.905   6.794  1.00  7.13           H  
ATOM     85  N   LEU A   7      10.056   6.326   1.716  1.00  6.10           N  
ATOM     86  CA  LEU A   7      11.260   5.899   1.004  1.00  6.10           C  
ATOM     87  C   LEU A   7      11.905   7.102   0.337  1.00  6.10           C  
ATOM     88  O   LEU A   7      11.246   8.121   0.139  1.00  6.10           O  
ATOM     89  CB  LEU A   7      10.954   4.843  -0.049  1.00  6.10           C  
ATOM     90  CG  LEU A   7      10.343   3.575   0.474  1.00  6.10           C  
ATOM     91  CD1 LEU A   7      10.039   2.668  -0.690  1.00  6.10           C  
ATOM     92  CD2 LEU A   7      11.277   2.925   1.464  1.00  6.10           C  
ATOM     93  H   LEU A   7       9.159   6.296   1.227  1.00  6.10           H  
ATOM     94  HA  LEU A   7      11.966   5.484   1.721  1.00  6.10           H  
ATOM     95 1HB  LEU A   7      10.249   5.268  -0.759  1.00  6.10           H  
ATOM     96 2HB  LEU A   7      11.871   4.594  -0.578  1.00  6.10           H  
ATOM     97  HG  LEU A   7       9.420   3.809   0.974  1.00  6.10           H  
ATOM     98 1HD1 LEU A   7       9.577   1.754  -0.324  1.00  6.10           H  
ATOM     99 2HD1 LEU A   7       9.366   3.181  -1.366  1.00  6.10           H  
ATOM    100 3HD1 LEU A   7      10.964   2.427  -1.210  1.00  6.10           H  
ATOM    101 1HD2 LEU A   7      10.820   2.011   1.847  1.00  6.10           H  
ATOM    102 2HD2 LEU A   7      12.220   2.683   0.974  1.00  6.10           H  
ATOM    103 3HD2 LEU A   7      11.462   3.613   2.291  1.00  6.10           H  
ATOM    104  N   TYR A   8      13.199   7.006   0.028  1.00  4.94           N  
ATOM    105  CA  TYR A   8      13.897   8.120  -0.606  1.00  4.94           C  
ATOM    106  C   TYR A   8      14.671   7.719  -1.861  1.00  4.94           C  
ATOM    107  O   TYR A   8      15.361   6.695  -1.874  1.00  4.94           O  
ATOM    108  CB  TYR A   8      14.894   8.709   0.399  1.00  4.94           C  
ATOM    109  CG  TYR A   8      14.265   9.216   1.680  1.00  4.94           C  
ATOM    110  CD1 TYR A   8      14.031   8.346   2.737  1.00  4.94           C  
ATOM    111  CD2 TYR A   8      13.940  10.532   1.805  1.00  4.94           C  
ATOM    112  CE1 TYR A   8      13.461   8.818   3.905  1.00  4.94           C  
ATOM    113  CE2 TYR A   8      13.370  11.006   2.966  1.00  4.94           C  
ATOM    114  CZ  TYR A   8      13.131  10.155   4.014  1.00  4.94           C  
ATOM    115  OH  TYR A   8      12.564  10.634   5.174  1.00  4.94           O  
ATOM    116  H   TYR A   8      13.699   6.151   0.227  1.00  4.94           H  
ATOM    117  HA  TYR A   8      13.164   8.876  -0.894  1.00  4.94           H  
ATOM    118 1HB  TYR A   8      15.635   7.952   0.660  1.00  4.94           H  
ATOM    119 2HB  TYR A   8      15.426   9.538  -0.068  1.00  4.94           H  
ATOM    120  HD1 TYR A   8      14.290   7.291   2.648  1.00  4.94           H  
ATOM    121  HD2 TYR A   8      14.132  11.201   0.984  1.00  4.94           H  
ATOM    122  HE1 TYR A   8      13.272   8.135   4.733  1.00  4.94           H  
ATOM    123  HE2 TYR A   8      13.114  12.064   3.052  1.00  4.94           H  
ATOM    124  HH  TYR A   8      12.389  11.573   5.075  1.00  4.94           H  
ATOM    125  N   PHE A   9      14.653   8.595  -2.866  1.00  3.79           N  
ATOM    126  CA  PHE A   9      15.417   8.410  -4.103  1.00  3.79           C  
ATOM    127  C   PHE A   9      16.600   9.369  -4.272  1.00  3.79           C  
ATOM    128  O   PHE A   9      16.891   9.815  -5.382  1.00  3.79           O  
ATOM    129  CB  PHE A   9      14.535   8.543  -5.336  1.00  3.79           C  
ATOM    130  CG  PHE A   9      13.440   7.583  -5.403  1.00  3.79           C  
ATOM    131  CD1 PHE A   9      12.154   8.031  -5.521  1.00  3.79           C  
ATOM    132  CD2 PHE A   9      13.675   6.221  -5.305  1.00  3.79           C  
ATOM    133  CE1 PHE A   9      11.124   7.160  -5.565  1.00  3.79           C  
ATOM    134  CE2 PHE A   9      12.628   5.333  -5.334  1.00  3.79           C  
ATOM    135  CZ  PHE A   9      11.350   5.810  -5.464  1.00  3.79           C  
ATOM    136  H   PHE A   9      14.007   9.381  -2.797  1.00  3.79           H  
ATOM    137  HA  PHE A   9      15.815   7.395  -4.095  1.00  3.79           H  
ATOM    138 1HB  PHE A   9      14.089   9.544  -5.343  1.00  3.79           H  
ATOM    139 2HB  PHE A   9      15.136   8.440  -6.236  1.00  3.79           H  
ATOM    140  HD1 PHE A   9      11.970   9.107  -5.592  1.00  3.79           H  
ATOM    141  HD2 PHE A   9      14.699   5.860  -5.196  1.00  3.79           H  
ATOM    142  HE1 PHE A   9      10.117   7.534  -5.684  1.00  3.79           H  
ATOM    143  HE2 PHE A   9      12.810   4.260  -5.254  1.00  3.79           H  
ATOM    144  HZ  PHE A   9      10.516   5.125  -5.489  1.00  3.79           H  
ATOM    145  N   GLN A  10      17.256   9.749  -3.188  1.00  2.79           N  
ATOM    146  CA  GLN A  10      18.413  10.636  -3.332  1.00  2.79           C  
ATOM    147  C   GLN A  10      19.512   9.965  -4.165  1.00  2.79           C  
ATOM    148  O   GLN A  10      19.859   8.805  -3.920  1.00  2.79           O  
ATOM    149  CB  GLN A  10      18.967  11.043  -1.964  1.00  2.79           C  
ATOM    150  CG  GLN A  10      20.114  12.048  -2.033  1.00  2.79           C  
ATOM    151  CD  GLN A  10      20.598  12.490  -0.662  1.00  2.79           C  
ATOM    152  OE1 GLN A  10      20.207  11.933   0.368  1.00  2.79           O  
ATOM    153  NE2 GLN A  10      21.460  13.501  -0.644  1.00  2.79           N  
ATOM    154  H   GLN A  10      16.982   9.394  -2.283  1.00  2.79           H  
ATOM    155  HA  GLN A  10      18.096  11.536  -3.859  1.00  2.79           H  
ATOM    156 1HB  GLN A  10      18.169  11.480  -1.363  1.00  2.79           H  
ATOM    157 2HB  GLN A  10      19.326  10.158  -1.440  1.00  2.79           H  
ATOM    158 1HG  GLN A  10      20.953  11.585  -2.551  1.00  2.79           H  
ATOM    159 2HG  GLN A  10      19.778  12.928  -2.580  1.00  2.79           H  
ATOM    160 1HE2 GLN A  10      21.818  13.839   0.227  1.00  2.79           H  
ATOM    161 2HE2 GLN A  10      21.753  13.924  -1.501  1.00  2.79           H  
ATOM    162  N   GLY A  11      20.067  10.692  -5.135  1.00  2.02           N  
ATOM    163  CA  GLY A  11      21.128  10.146  -5.983  1.00  2.02           C  
ATOM    164  C   GLY A  11      21.068  10.709  -7.401  1.00  2.02           C  
ATOM    165  O   GLY A  11      20.386  11.700  -7.653  1.00  2.02           O  
ATOM    166  H   GLY A  11      19.736  11.631  -5.301  1.00  2.02           H  
ATOM    167 1HA  GLY A  11      22.098  10.371  -5.540  1.00  2.02           H  
ATOM    168 2HA  GLY A  11      21.038   9.062  -6.022  1.00  2.02           H  
ATOM    169  N   MET A  12      21.819  10.088  -8.311  1.00  1.49           N  
ATOM    170  CA  MET A  12      21.874  10.508  -9.716  1.00  1.49           C  
ATOM    171  C   MET A  12      20.643  10.021 -10.449  1.00  1.49           C  
ATOM    172  O   MET A  12      20.121   8.957 -10.123  1.00  1.49           O  
ATOM    173  CB  MET A  12      23.105   9.939 -10.417  1.00  1.49           C  
ATOM    174  CG  MET A  12      24.430  10.424  -9.904  1.00  1.49           C  
ATOM    175  SD  MET A  12      24.601  12.186 -10.122  1.00  1.49           S  
ATOM    176  CE  MET A  12      24.645  12.292 -11.926  1.00  1.49           C  
ATOM    177  H   MET A  12      22.362   9.286  -8.024  1.00  1.49           H  
ATOM    178  HA  MET A  12      21.887  11.599  -9.768  1.00  1.49           H  
ATOM    179 1HB  MET A  12      23.093   8.853 -10.339  1.00  1.49           H  
ATOM    180 2HB  MET A  12      23.051  10.184 -11.485  1.00  1.49           H  
ATOM    181 1HG  MET A  12      24.526  10.193  -8.845  1.00  1.49           H  
ATOM    182 2HG  MET A  12      25.236   9.927 -10.444  1.00  1.49           H  
ATOM    183 1HE  MET A  12      24.748  13.334 -12.227  1.00  1.49           H  
ATOM    184 2HE  MET A  12      25.491  11.723 -12.305  1.00  1.49           H  
ATOM    185 3HE  MET A  12      23.720  11.886 -12.340  1.00  1.49           H  
ATOM    186  N   TYR A  13      20.191  10.787 -11.437  1.00  1.14           N  
ATOM    187  CA  TYR A  13      19.041  10.383 -12.239  1.00  1.14           C  
ATOM    188  C   TYR A  13      19.279  10.278 -13.729  1.00  1.14           C  
ATOM    189  O   TYR A  13      19.975  11.089 -14.335  1.00  1.14           O  
ATOM    190  CB  TYR A  13      17.905  11.365 -12.019  1.00  1.14           C  
ATOM    191  CG  TYR A  13      17.249  11.276 -10.695  1.00  1.14           C  
ATOM    192  CD1 TYR A  13      17.794  11.854  -9.569  1.00  1.14           C  
ATOM    193  CD2 TYR A  13      16.048  10.630 -10.628  1.00  1.14           C  
ATOM    194  CE1 TYR A  13      17.127  11.736  -8.370  1.00  1.14           C  
ATOM    195  CE2 TYR A  13      15.377  10.520  -9.457  1.00  1.14           C  
ATOM    196  CZ  TYR A  13      15.911  11.059  -8.329  1.00  1.14           C  
ATOM    197  OH  TYR A  13      15.247  10.931  -7.164  1.00  1.14           O  
ATOM    198  H   TYR A  13      20.662  11.670 -11.644  1.00  1.14           H  
ATOM    199  HA  TYR A  13      18.723   9.397 -11.902  1.00  1.14           H  
ATOM    200 1HB  TYR A  13      18.302  12.370 -12.135  1.00  1.14           H  
ATOM    201 2HB  TYR A  13      17.144  11.221 -12.790  1.00  1.14           H  
ATOM    202  HD1 TYR A  13      18.747  12.384  -9.618  1.00  1.14           H  
ATOM    203  HD2 TYR A  13      15.636  10.203 -11.522  1.00  1.14           H  
ATOM    204  HE1 TYR A  13      17.548  12.169  -7.462  1.00  1.14           H  
ATOM    205  HE2 TYR A  13      14.418   9.996  -9.418  1.00  1.14           H  
ATOM    206  HH  TYR A  13      15.884  10.712  -6.457  1.00  1.14           H  
ATOM    207  N   ASN A  14      18.614   9.300 -14.325  1.00  0.92           N  
ATOM    208  CA  ASN A  14      18.559   9.105 -15.768  1.00  0.92           C  
ATOM    209  C   ASN A  14      17.297   9.774 -16.252  1.00  0.92           C  
ATOM    210  O   ASN A  14      16.218   9.525 -15.699  1.00  0.92           O  
ATOM    211  CB  ASN A  14      18.585   7.642 -16.079  1.00  0.92           C  
ATOM    212  CG  ASN A  14      18.650   7.289 -17.541  1.00  0.92           C  
ATOM    213  OD1 ASN A  14      17.630   6.980 -18.195  1.00  0.92           O  
ATOM    214  ND2 ASN A  14      19.853   7.318 -18.067  1.00  0.92           N  
ATOM    215  H   ASN A  14      18.096   8.640 -13.747  1.00  0.92           H  
ATOM    216  HA  ASN A  14      19.412   9.598 -16.239  1.00  0.92           H  
ATOM    217 1HB  ASN A  14      19.433   7.180 -15.566  1.00  0.92           H  
ATOM    218 2HB  ASN A  14      17.678   7.232 -15.653  1.00  0.92           H  
ATOM    219 1HD2 ASN A  14      19.990   7.093 -19.028  1.00  0.92           H  
ATOM    220 2HD2 ASN A  14      20.658   7.580 -17.487  1.00  0.92           H  
ATOM    221  N   THR A  15      17.401  10.673 -17.222  1.00  0.79           N  
ATOM    222  CA  THR A  15      16.202  11.383 -17.607  1.00  0.79           C  
ATOM    223  C   THR A  15      15.910  11.315 -19.091  1.00  0.79           C  
ATOM    224  O   THR A  15      16.836  11.362 -19.892  1.00  0.79           O  
ATOM    225  CB  THR A  15      16.416  12.858 -17.247  1.00  0.79           C  
ATOM    226  OG1 THR A  15      17.410  13.442 -18.106  1.00  0.79           O  
ATOM    227  CG2 THR A  15      17.011  12.896 -15.861  1.00  0.79           C  
ATOM    228  H   THR A  15      18.294  10.892 -17.641  1.00  0.79           H  
ATOM    229  HA  THR A  15      15.361  10.971 -17.069  1.00  0.79           H  
ATOM    230  HB  THR A  15      15.477  13.395 -17.291  1.00  0.79           H  
ATOM    231  HG1 THR A  15      18.263  12.979 -17.957  1.00  0.79           H  
ATOM    232 1HG2 THR A  15      17.179  13.923 -15.560  1.00  0.79           H  
ATOM    233 2HG2 THR A  15      16.342  12.406 -15.195  1.00  0.79           H  
ATOM    234 3HG2 THR A  15      17.966  12.374 -15.851  1.00  0.79           H  
ATOM    235  N   ILE A  16      14.621  11.325 -19.452  1.00  0.72           N  
ATOM    236  CA  ILE A  16      14.206  11.387 -20.863  1.00  0.72           C  
ATOM    237  C   ILE A  16      13.187  12.482 -21.088  1.00  0.72           C  
ATOM    238  O   ILE A  16      12.193  12.578 -20.363  1.00  0.72           O  
ATOM    239  CB  ILE A  16      13.622  10.059 -21.421  1.00  0.72           C  
ATOM    240  CG1 ILE A  16      14.623   8.951 -21.336  1.00  0.72           C  
ATOM    241  CG2 ILE A  16      13.244  10.243 -22.895  1.00  0.72           C  
ATOM    242  CD1 ILE A  16      14.102   7.628 -21.755  1.00  0.72           C  
ATOM    243  H   ILE A  16      13.927  11.294 -18.705  1.00  0.72           H  
ATOM    244  HA  ILE A  16      15.080  11.629 -21.467  1.00  0.72           H  
ATOM    245  HB  ILE A  16      12.741   9.765 -20.848  1.00  0.72           H  
ATOM    246 1HG1 ILE A  16      15.436   9.185 -21.975  1.00  0.72           H  
ATOM    247 2HG1 ILE A  16      14.978   8.873 -20.314  1.00  0.72           H  
ATOM    248 1HG2 ILE A  16      12.860   9.323 -23.294  1.00  0.72           H  
ATOM    249 2HG2 ILE A  16      12.492  11.014 -23.005  1.00  0.72           H  
ATOM    250 3HG2 ILE A  16      14.135  10.524 -23.455  1.00  0.72           H  
ATOM    251 1HD1 ILE A  16      14.892   6.884 -21.662  1.00  0.72           H  
ATOM    252 2HD1 ILE A  16      13.281   7.350 -21.145  1.00  0.72           H  
ATOM    253 3HD1 ILE A  16      13.775   7.693 -22.786  1.00  0.72           H  
ATOM    254  N   SER A  17      13.421  13.323 -22.086  1.00  0.69           N  
ATOM    255  CA  SER A  17      12.452  14.366 -22.373  1.00  0.69           C  
ATOM    256  C   SER A  17      11.522  13.987 -23.519  1.00  0.69           C  
ATOM    257  O   SER A  17      11.945  13.394 -24.521  1.00  0.69           O  
ATOM    258  CB  SER A  17      13.161  15.670 -22.689  1.00  0.69           C  
ATOM    259  OG  SER A  17      13.853  16.153 -21.562  1.00  0.69           O  
ATOM    260  H   SER A  17      14.257  13.221 -22.649  1.00  0.69           H  
ATOM    261  HA  SER A  17      11.837  14.524 -21.494  1.00  0.69           H  
ATOM    262 1HB  SER A  17      13.859  15.512 -23.507  1.00  0.69           H  
ATOM    263 2HB  SER A  17      12.428  16.410 -23.016  1.00  0.69           H  
ATOM    264  HG  SER A  17      13.192  16.468 -20.952  1.00  0.69           H  
ATOM    265  N   ILE A  18      10.270  14.403 -23.367  1.00  0.71           N  
ATOM    266  CA  ILE A  18       9.221  14.296 -24.362  1.00  0.71           C  
ATOM    267  C   ILE A  18       8.787  15.708 -24.717  1.00  0.71           C  
ATOM    268  O   ILE A  18       8.451  16.505 -23.835  1.00  0.71           O  
ATOM    269  CB  ILE A  18       8.016  13.478 -23.852  1.00  0.71           C  
ATOM    270  CG1 ILE A  18       8.465  12.072 -23.436  1.00  0.71           C  
ATOM    271  CG2 ILE A  18       6.920  13.408 -24.927  1.00  0.71           C  
ATOM    272  CD1 ILE A  18       8.723  11.930 -21.964  1.00  0.71           C  
ATOM    273  H   ILE A  18      10.021  14.831 -22.480  1.00  0.71           H  
ATOM    274  HA  ILE A  18       9.620  13.816 -25.250  1.00  0.71           H  
ATOM    275  HB  ILE A  18       7.616  13.955 -22.973  1.00  0.71           H  
ATOM    276 1HG1 ILE A  18       7.707  11.369 -23.724  1.00  0.71           H  
ATOM    277 2HG1 ILE A  18       9.383  11.825 -23.971  1.00  0.71           H  
ATOM    278 1HG2 ILE A  18       6.071  12.839 -24.550  1.00  0.71           H  
ATOM    279 2HG2 ILE A  18       6.593  14.416 -25.183  1.00  0.71           H  
ATOM    280 3HG2 ILE A  18       7.321  12.924 -25.814  1.00  0.71           H  
ATOM    281 1HD1 ILE A  18       9.036  10.916 -21.752  1.00  0.71           H  
ATOM    282 2HD1 ILE A  18       9.508  12.622 -21.653  1.00  0.71           H  
ATOM    283 3HD1 ILE A  18       7.811  12.152 -21.408  1.00  0.71           H  
ATOM    284  N   THR A  19       8.843  16.047 -25.991  1.00  0.78           N  
ATOM    285  CA  THR A  19       8.510  17.402 -26.400  1.00  0.78           C  
ATOM    286  C   THR A  19       7.320  17.449 -27.332  1.00  0.78           C  
ATOM    287  O   THR A  19       7.207  16.638 -28.252  1.00  0.78           O  
ATOM    288  CB  THR A  19       9.732  18.091 -27.056  1.00  0.78           C  
ATOM    289  OG1 THR A  19      10.805  18.142 -26.108  1.00  0.78           O  
ATOM    290  CG2 THR A  19       9.391  19.519 -27.488  1.00  0.78           C  
ATOM    291  H   THR A  19       9.122  15.345 -26.676  1.00  0.78           H  
ATOM    292  HA  THR A  19       8.252  17.973 -25.515  1.00  0.78           H  
ATOM    293  HB  THR A  19      10.049  17.519 -27.928  1.00  0.78           H  
ATOM    294  HG1 THR A  19      10.458  18.459 -25.271  1.00  0.78           H  
ATOM    295 1HG2 THR A  19      10.268  19.981 -27.932  1.00  0.78           H  
ATOM    296 2HG2 THR A  19       8.597  19.505 -28.216  1.00  0.78           H  
ATOM    297 3HG2 THR A  19       9.077  20.101 -26.619  1.00  0.78           H  
ATOM    298  N   VAL A  20       6.401  18.381 -27.078  1.00  0.90           N  
ATOM    299  CA  VAL A  20       5.266  18.546 -27.963  1.00  0.90           C  
ATOM    300  C   VAL A  20       5.818  19.394 -29.086  1.00  0.90           C  
ATOM    301  O   VAL A  20       6.336  20.483 -28.847  1.00  0.90           O  
ATOM    302  CB  VAL A  20       4.071  19.231 -27.270  1.00  0.90           C  
ATOM    303  CG1 VAL A  20       2.927  19.401 -28.286  1.00  0.90           C  
ATOM    304  CG2 VAL A  20       3.631  18.413 -26.025  1.00  0.90           C  
ATOM    305  H   VAL A  20       6.535  19.013 -26.296  1.00  0.90           H  
ATOM    306  HA  VAL A  20       4.950  17.588 -28.361  1.00  0.90           H  
ATOM    307  HB  VAL A  20       4.365  20.224 -26.949  1.00  0.90           H  
ATOM    308 1HG1 VAL A  20       2.086  19.900 -27.813  1.00  0.90           H  
ATOM    309 2HG1 VAL A  20       3.277  19.997 -29.129  1.00  0.90           H  
ATOM    310 3HG1 VAL A  20       2.613  18.422 -28.644  1.00  0.90           H  
ATOM    311 1HG2 VAL A  20       2.794  18.897 -25.532  1.00  0.90           H  
ATOM    312 2HG2 VAL A  20       3.335  17.431 -26.321  1.00  0.90           H  
ATOM    313 3HG2 VAL A  20       4.468  18.342 -25.327  1.00  0.90           H  
ATOM    314  N   VAL A  21       5.765  18.867 -30.291  1.00  1.09           N  
ATOM    315  CA  VAL A  21       6.391  19.491 -31.440  1.00  1.09           C  
ATOM    316  C   VAL A  21       5.449  20.330 -32.280  1.00  1.09           C  
ATOM    317  O   VAL A  21       5.782  21.456 -32.652  1.00  1.09           O  
ATOM    318  CB  VAL A  21       7.008  18.400 -32.327  1.00  1.09           C  
ATOM    319  CG1 VAL A  21       7.603  19.017 -33.583  1.00  1.09           C  
ATOM    320  CG2 VAL A  21       8.064  17.643 -31.526  1.00  1.09           C  
ATOM    321  H   VAL A  21       5.285  17.984 -30.405  1.00  1.09           H  
ATOM    322  HA  VAL A  21       7.192  20.134 -31.077  1.00  1.09           H  
ATOM    323  HB  VAL A  21       6.225  17.704 -32.640  1.00  1.09           H  
ATOM    324 1HG1 VAL A  21       8.025  18.233 -34.209  1.00  1.09           H  
ATOM    325 2HG1 VAL A  21       6.827  19.539 -34.134  1.00  1.09           H  
ATOM    326 3HG1 VAL A  21       8.385  19.721 -33.304  1.00  1.09           H  
ATOM    327 1HG2 VAL A  21       8.492  16.861 -32.148  1.00  1.09           H  
ATOM    328 2HG2 VAL A  21       8.848  18.330 -31.210  1.00  1.09           H  
ATOM    329 3HG2 VAL A  21       7.601  17.196 -30.652  1.00  1.09           H  
ATOM    330  N   ASP A  22       4.299  19.767 -32.636  1.00  1.30           N  
ATOM    331  CA  ASP A  22       3.384  20.491 -33.516  1.00  1.30           C  
ATOM    332  C   ASP A  22       1.950  20.058 -33.337  1.00  1.30           C  
ATOM    333  O   ASP A  22       1.382  19.360 -34.174  1.00  1.30           O  
ATOM    334  CB  ASP A  22       3.793  20.307 -34.990  1.00  1.30           C  
ATOM    335  CG  ASP A  22       3.003  21.184 -36.025  1.00  1.30           C  
ATOM    336  OD1 ASP A  22       2.015  21.791 -35.672  1.00  1.30           O  
ATOM    337  OD2 ASP A  22       3.418  21.213 -37.164  1.00  1.30           O  
ATOM    338  H   ASP A  22       4.061  18.845 -32.265  1.00  1.30           H  
ATOM    339  HA  ASP A  22       3.444  21.552 -33.272  1.00  1.30           H  
ATOM    340 1HB  ASP A  22       4.850  20.546 -35.098  1.00  1.30           H  
ATOM    341 2HB  ASP A  22       3.670  19.257 -35.264  1.00  1.30           H  
ATOM    342  N   ALA A  23       1.319  20.516 -32.273  1.00  1.49           N  
ATOM    343  CA  ALA A  23      -0.046  20.105 -32.005  1.00  1.49           C  
ATOM    344  C   ALA A  23      -1.006  20.984 -32.804  1.00  1.49           C  
ATOM    345  O   ALA A  23      -1.763  21.771 -32.245  1.00  1.49           O  
ATOM    346  CB  ALA A  23      -0.301  20.182 -30.515  1.00  1.49           C  
ATOM    347  H   ALA A  23       1.801  21.126 -31.627  1.00  1.49           H  
ATOM    348  HA  ALA A  23      -0.169  19.081 -32.353  1.00  1.49           H  
ATOM    349 1HB  ALA A  23      -1.293  19.854 -30.300  1.00  1.49           H  
ATOM    350 2HB  ALA A  23       0.406  19.544 -30.004  1.00  1.49           H  
ATOM    351 3HB  ALA A  23      -0.178  21.207 -30.167  1.00  1.49           H  
ATOM    352  N   ASP A  24      -0.981  20.838 -34.118  1.00  1.58           N  
ATOM    353  CA  ASP A  24      -1.661  21.762 -35.028  1.00  1.58           C  
ATOM    354  C   ASP A  24      -3.079  22.190 -34.618  1.00  1.58           C  
ATOM    355  O   ASP A  24      -3.361  23.384 -34.525  1.00  1.58           O  
ATOM    356  CB  ASP A  24      -1.665  21.143 -36.432  1.00  1.58           C  
ATOM    357  CG  ASP A  24      -2.286  19.712 -36.504  1.00  1.58           C  
ATOM    358  OD1 ASP A  24      -2.660  19.173 -35.463  1.00  1.58           O  
ATOM    359  OD2 ASP A  24      -2.362  19.176 -37.587  1.00  1.58           O  
ATOM    360  H   ASP A  24      -0.346  20.125 -34.487  1.00  1.58           H  
ATOM    361  HA  ASP A  24      -1.047  22.665 -35.076  1.00  1.58           H  
ATOM    362 1HB  ASP A  24      -2.219  21.795 -37.106  1.00  1.58           H  
ATOM    363 2HB  ASP A  24      -0.629  21.092 -36.795  1.00  1.58           H  
ATOM    364  N   ASP A  25      -3.947  21.221 -34.354  1.00  1.54           N  
ATOM    365  CA  ASP A  25      -5.328  21.483 -33.929  1.00  1.54           C  
ATOM    366  C   ASP A  25      -5.594  21.103 -32.474  1.00  1.54           C  
ATOM    367  O   ASP A  25      -6.752  20.918 -32.088  1.00  1.54           O  
ATOM    368  CB  ASP A  25      -6.343  20.743 -34.812  1.00  1.54           C  
ATOM    369  CG  ASP A  25      -6.437  21.260 -36.265  1.00  1.54           C  
ATOM    370  OD1 ASP A  25      -6.423  22.454 -36.456  1.00  1.54           O  
ATOM    371  OD2 ASP A  25      -6.574  20.455 -37.155  1.00  1.54           O  
ATOM    372  H   ASP A  25      -3.611  20.266 -34.478  1.00  1.54           H  
ATOM    373  HA  ASP A  25      -5.513  22.552 -34.029  1.00  1.54           H  
ATOM    374 1HB  ASP A  25      -6.065  19.686 -34.847  1.00  1.54           H  
ATOM    375 2HB  ASP A  25      -7.328  20.804 -34.354  1.00  1.54           H  
ATOM    376  N   VAL A  26      -4.540  20.913 -31.686  1.00  1.40           N  
ATOM    377  CA  VAL A  26      -4.697  20.443 -30.311  1.00  1.40           C  
ATOM    378  C   VAL A  26      -3.930  21.296 -29.289  1.00  1.40           C  
ATOM    379  O   VAL A  26      -2.765  21.615 -29.475  1.00  1.40           O  
ATOM    380  CB  VAL A  26      -4.266  18.957 -30.235  1.00  1.40           C  
ATOM    381  CG1 VAL A  26      -4.361  18.481 -28.876  1.00  1.40           C  
ATOM    382  CG2 VAL A  26      -5.153  18.098 -31.112  1.00  1.40           C  
ATOM    383  H   VAL A  26      -3.605  21.131 -32.031  1.00  1.40           H  
ATOM    384  HA  VAL A  26      -5.755  20.492 -30.056  1.00  1.40           H  
ATOM    385  HB  VAL A  26      -3.243  18.862 -30.556  1.00  1.40           H  
ATOM    386 1HG1 VAL A  26      -4.043  17.445 -28.856  1.00  1.40           H  
ATOM    387 2HG1 VAL A  26      -3.726  19.071 -28.250  1.00  1.40           H  
ATOM    388 3HG1 VAL A  26      -5.391  18.562 -28.537  1.00  1.40           H  
ATOM    389 1HG2 VAL A  26      -4.839  17.059 -31.032  1.00  1.40           H  
ATOM    390 2HG2 VAL A  26      -6.187  18.190 -30.778  1.00  1.40           H  
ATOM    391 3HG2 VAL A  26      -5.079  18.412 -32.147  1.00  1.40           H  
ATOM    392  N   GLY A  27      -4.565  21.678 -28.190  1.00  1.23           N  
ATOM    393  CA  GLY A  27      -3.821  22.474 -27.219  1.00  1.23           C  
ATOM    394  C   GLY A  27      -2.655  21.668 -26.644  1.00  1.23           C  
ATOM    395  O   GLY A  27      -2.767  20.456 -26.452  1.00  1.23           O  
ATOM    396  H   GLY A  27      -5.531  21.427 -28.035  1.00  1.23           H  
ATOM    397 1HA  GLY A  27      -3.442  23.376 -27.701  1.00  1.23           H  
ATOM    398 2HA  GLY A  27      -4.486  22.790 -26.416  1.00  1.23           H  
ATOM    399  N   VAL A  28      -1.568  22.348 -26.291  1.00  1.08           N  
ATOM    400  CA  VAL A  28      -0.411  21.646 -25.746  1.00  1.08           C  
ATOM    401  C   VAL A  28      -0.746  20.924 -24.454  1.00  1.08           C  
ATOM    402  O   VAL A  28      -0.345  19.776 -24.274  1.00  1.08           O  
ATOM    403  CB  VAL A  28       0.756  22.612 -25.522  1.00  1.08           C  
ATOM    404  CG1 VAL A  28       1.865  21.923 -24.763  1.00  1.08           C  
ATOM    405  CG2 VAL A  28       1.276  23.084 -26.870  1.00  1.08           C  
ATOM    406  H   VAL A  28      -1.527  23.344 -26.449  1.00  1.08           H  
ATOM    407  HA  VAL A  28      -0.091  20.903 -26.478  1.00  1.08           H  
ATOM    408  HB  VAL A  28       0.418  23.461 -24.928  1.00  1.08           H  
ATOM    409 1HG1 VAL A  28       2.679  22.624 -24.610  1.00  1.08           H  
ATOM    410 2HG1 VAL A  28       1.499  21.583 -23.793  1.00  1.08           H  
ATOM    411 3HG1 VAL A  28       2.218  21.080 -25.331  1.00  1.08           H  
ATOM    412 1HG2 VAL A  28       2.107  23.772 -26.717  1.00  1.08           H  
ATOM    413 2HG2 VAL A  28       1.614  22.228 -27.448  1.00  1.08           H  
ATOM    414 3HG2 VAL A  28       0.475  23.591 -27.410  1.00  1.08           H  
ATOM    415  N   ASN A  29      -1.505  21.562 -23.557  1.00  0.97           N  
ATOM    416  CA  ASN A  29      -1.855  20.882 -22.313  1.00  0.97           C  
ATOM    417  C   ASN A  29      -2.618  19.591 -22.579  1.00  0.97           C  
ATOM    418  O   ASN A  29      -2.448  18.614 -21.855  1.00  0.97           O  
ATOM    419  CB  ASN A  29      -2.682  21.759 -21.391  1.00  0.97           C  
ATOM    420  CG  ASN A  29      -1.900  22.820 -20.672  1.00  0.97           C  
ATOM    421  OD1 ASN A  29      -0.660  22.799 -20.632  1.00  0.97           O  
ATOM    422  ND2 ASN A  29      -2.620  23.735 -20.081  1.00  0.97           N  
ATOM    423  H   ASN A  29      -1.825  22.502 -23.741  1.00  0.97           H  
ATOM    424  HA  ASN A  29      -0.931  20.617 -21.797  1.00  0.97           H  
ATOM    425 1HB  ASN A  29      -3.466  22.243 -21.973  1.00  0.97           H  
ATOM    426 2HB  ASN A  29      -3.177  21.135 -20.654  1.00  0.97           H  
ATOM    427 1HD2 ASN A  29      -2.189  24.466 -19.557  1.00  0.97           H  
ATOM    428 2HD2 ASN A  29      -3.617  23.699 -20.136  1.00  0.97           H  
ATOM    429  N   PHE A  30      -3.462  19.578 -23.615  1.00  0.90           N  
ATOM    430  CA  PHE A  30      -4.220  18.383 -23.968  1.00  0.90           C  
ATOM    431  C   PHE A  30      -3.233  17.283 -24.307  1.00  0.90           C  
ATOM    432  O   PHE A  30      -3.348  16.152 -23.828  1.00  0.90           O  
ATOM    433  CB  PHE A  30      -5.127  18.617 -25.165  1.00  0.90           C  
ATOM    434  CG  PHE A  30      -5.959  17.432 -25.555  1.00  0.90           C  
ATOM    435  CD1 PHE A  30      -7.217  17.248 -25.017  1.00  0.90           C  
ATOM    436  CD2 PHE A  30      -5.477  16.486 -26.441  1.00  0.90           C  
ATOM    437  CE1 PHE A  30      -7.986  16.165 -25.384  1.00  0.90           C  
ATOM    438  CE2 PHE A  30      -6.238  15.408 -26.812  1.00  0.90           C  
ATOM    439  CZ  PHE A  30      -7.499  15.251 -26.288  1.00  0.90           C  
ATOM    440  H   PHE A  30      -3.555  20.405 -24.187  1.00  0.90           H  
ATOM    441  HA  PHE A  30      -4.819  18.071 -23.112  1.00  0.90           H  
ATOM    442 1HB  PHE A  30      -5.793  19.448 -24.957  1.00  0.90           H  
ATOM    443 2HB  PHE A  30      -4.532  18.889 -26.011  1.00  0.90           H  
ATOM    444  HD1 PHE A  30      -7.606  17.977 -24.306  1.00  0.90           H  
ATOM    445  HD2 PHE A  30      -4.479  16.610 -26.845  1.00  0.90           H  
ATOM    446  HE1 PHE A  30      -8.983  16.038 -24.962  1.00  0.90           H  
ATOM    447  HE2 PHE A  30      -5.844  14.680 -27.519  1.00  0.90           H  
ATOM    448  HZ  PHE A  30      -8.109  14.400 -26.581  1.00  0.90           H  
ATOM    449  N   VAL A  31      -2.247  17.621 -25.142  1.00  0.87           N  
ATOM    450  CA  VAL A  31      -1.273  16.624 -25.555  1.00  0.87           C  
ATOM    451  C   VAL A  31      -0.514  16.115 -24.336  1.00  0.87           C  
ATOM    452  O   VAL A  31      -0.326  14.904 -24.194  1.00  0.87           O  
ATOM    453  CB  VAL A  31      -0.273  17.182 -26.579  1.00  0.87           C  
ATOM    454  CG1 VAL A  31       0.812  16.152 -26.827  1.00  0.87           C  
ATOM    455  CG2 VAL A  31      -0.976  17.526 -27.862  1.00  0.87           C  
ATOM    456  H   VAL A  31      -2.202  18.577 -25.503  1.00  0.87           H  
ATOM    457  HA  VAL A  31      -1.803  15.791 -26.014  1.00  0.87           H  
ATOM    458  HB  VAL A  31       0.203  18.078 -26.173  1.00  0.87           H  
ATOM    459 1HG1 VAL A  31       1.519  16.553 -27.542  1.00  0.87           H  
ATOM    460 2HG1 VAL A  31       1.322  15.927 -25.890  1.00  0.87           H  
ATOM    461 3HG1 VAL A  31       0.372  15.238 -27.230  1.00  0.87           H  
ATOM    462 1HG2 VAL A  31      -0.253  17.911 -28.562  1.00  0.87           H  
ATOM    463 2HG2 VAL A  31      -1.450  16.639 -28.279  1.00  0.87           H  
ATOM    464 3HG2 VAL A  31      -1.719  18.279 -27.653  1.00  0.87           H  
ATOM    465  N   VAL A  32      -0.126  17.022 -23.435  1.00  0.85           N  
ATOM    466  CA  VAL A  32       0.570  16.628 -22.215  1.00  0.85           C  
ATOM    467  C   VAL A  32      -0.296  15.698 -21.377  1.00  0.85           C  
ATOM    468  O   VAL A  32       0.199  14.713 -20.833  1.00  0.85           O  
ATOM    469  CB  VAL A  32       0.973  17.853 -21.365  1.00  0.85           C  
ATOM    470  CG1 VAL A  32       1.489  17.388 -19.978  1.00  0.85           C  
ATOM    471  CG2 VAL A  32       2.054  18.659 -22.097  1.00  0.85           C  
ATOM    472  H   VAL A  32      -0.310  18.009 -23.618  1.00  0.85           H  
ATOM    473  HA  VAL A  32       1.469  16.096 -22.506  1.00  0.85           H  
ATOM    474  HB  VAL A  32       0.102  18.474 -21.209  1.00  0.85           H  
ATOM    475 1HG1 VAL A  32       1.751  18.248 -19.387  1.00  0.85           H  
ATOM    476 2HG1 VAL A  32       0.715  16.824 -19.475  1.00  0.85           H  
ATOM    477 3HG1 VAL A  32       2.339  16.775 -20.069  1.00  0.85           H  
ATOM    478 1HG2 VAL A  32       2.330  19.534 -21.507  1.00  0.85           H  
ATOM    479 2HG2 VAL A  32       2.934  18.043 -22.254  1.00  0.85           H  
ATOM    480 3HG2 VAL A  32       1.670  18.983 -23.059  1.00  0.85           H  
ATOM    481  N   SER A  33      -1.588  16.009 -21.268  1.00  0.85           N  
ATOM    482  CA  SER A  33      -2.529  15.205 -20.503  1.00  0.85           C  
ATOM    483  C   SER A  33      -2.581  13.798 -21.068  1.00  0.85           C  
ATOM    484  O   SER A  33      -2.613  12.816 -20.311  1.00  0.85           O  
ATOM    485  CB  SER A  33      -3.902  15.850 -20.512  1.00  0.85           C  
ATOM    486  OG  SER A  33      -4.814  15.119 -19.753  1.00  0.85           O  
ATOM    487  H   SER A  33      -1.935  16.852 -21.719  1.00  0.85           H  
ATOM    488  HA  SER A  33      -2.181  15.151 -19.471  1.00  0.85           H  
ATOM    489 1HB  SER A  33      -3.825  16.856 -20.115  1.00  0.85           H  
ATOM    490 2HB  SER A  33      -4.266  15.938 -21.527  1.00  0.85           H  
ATOM    491  HG  SER A  33      -5.389  15.807 -19.356  1.00  0.85           H  
ATOM    492  N   LYS A  34      -2.578  13.689 -22.402  1.00  0.85           N  
ATOM    493  CA  LYS A  34      -2.605  12.385 -23.036  1.00  0.85           C  
ATOM    494  C   LYS A  34      -1.287  11.653 -22.813  1.00  0.85           C  
ATOM    495  O   LYS A  34      -1.285  10.441 -22.576  1.00  0.85           O  
ATOM    496  CB  LYS A  34      -2.921  12.511 -24.525  1.00  0.85           C  
ATOM    497  CG  LYS A  34      -4.351  12.930 -24.814  1.00  0.85           C  
ATOM    498  CD  LYS A  34      -5.320  11.850 -24.342  1.00  0.85           C  
ATOM    499  CE  LYS A  34      -6.758  12.195 -24.664  1.00  0.85           C  
ATOM    500  NZ  LYS A  34      -7.701  11.144 -24.176  1.00  0.85           N  
ATOM    501  H   LYS A  34      -2.584  14.536 -22.974  1.00  0.85           H  
ATOM    502  HA  LYS A  34      -3.396  11.797 -22.574  1.00  0.85           H  
ATOM    503 1HB  LYS A  34      -2.254  13.250 -24.976  1.00  0.85           H  
ATOM    504 2HB  LYS A  34      -2.740  11.562 -25.015  1.00  0.85           H  
ATOM    505 1HG  LYS A  34      -4.570  13.869 -24.294  1.00  0.85           H  
ATOM    506 2HG  LYS A  34      -4.475  13.088 -25.881  1.00  0.85           H  
ATOM    507 1HD  LYS A  34      -5.065  10.903 -24.819  1.00  0.85           H  
ATOM    508 2HD  LYS A  34      -5.224  11.732 -23.262  1.00  0.85           H  
ATOM    509 1HE  LYS A  34      -7.009  13.144 -24.191  1.00  0.85           H  
ATOM    510 2HE  LYS A  34      -6.868  12.294 -25.742  1.00  0.85           H  
ATOM    511 1HZ  LYS A  34      -8.648  11.407 -24.406  1.00  0.85           H  
ATOM    512 2HZ  LYS A  34      -7.480  10.262 -24.615  1.00  0.85           H  
ATOM    513 3HZ  LYS A  34      -7.611  11.052 -23.173  1.00  0.85           H  
ATOM    514  N   VAL A  35      -0.164  12.377 -22.796  1.00  0.86           N  
ATOM    515  CA  VAL A  35       1.102  11.713 -22.514  1.00  0.86           C  
ATOM    516  C   VAL A  35       1.097  11.180 -21.097  1.00  0.86           C  
ATOM    517  O   VAL A  35       1.403  10.010 -20.871  1.00  0.86           O  
ATOM    518  CB  VAL A  35       2.307  12.662 -22.671  1.00  0.86           C  
ATOM    519  CG1 VAL A  35       3.564  11.971 -22.158  1.00  0.86           C  
ATOM    520  CG2 VAL A  35       2.513  13.023 -24.128  1.00  0.86           C  
ATOM    521  H   VAL A  35      -0.192  13.373 -23.017  1.00  0.86           H  
ATOM    522  HA  VAL A  35       1.224  10.877 -23.198  1.00  0.86           H  
ATOM    523  HB  VAL A  35       2.135  13.559 -22.086  1.00  0.86           H  
ATOM    524 1HG1 VAL A  35       4.422  12.617 -22.259  1.00  0.86           H  
ATOM    525 2HG1 VAL A  35       3.422  11.724 -21.117  1.00  0.86           H  
ATOM    526 3HG1 VAL A  35       3.739  11.078 -22.722  1.00  0.86           H  
ATOM    527 1HG2 VAL A  35       3.368  13.690 -24.219  1.00  0.86           H  
ATOM    528 2HG2 VAL A  35       2.697  12.119 -24.686  1.00  0.86           H  
ATOM    529 3HG2 VAL A  35       1.632  13.514 -24.512  1.00  0.86           H  
ATOM    530  N   LEU A  36       0.689  12.005 -20.135  1.00  0.88           N  
ATOM    531  CA  LEU A  36       0.697  11.565 -18.752  1.00  0.88           C  
ATOM    532  C   LEU A  36      -0.257  10.399 -18.546  1.00  0.88           C  
ATOM    533  O   LEU A  36       0.085   9.432 -17.863  1.00  0.88           O  
ATOM    534  CB  LEU A  36       0.287  12.717 -17.827  1.00  0.88           C  
ATOM    535  CG  LEU A  36       1.266  13.905 -17.752  1.00  0.88           C  
ATOM    536  CD1 LEU A  36       0.608  15.023 -16.912  1.00  0.88           C  
ATOM    537  CD2 LEU A  36       2.615  13.448 -17.189  1.00  0.88           C  
ATOM    538  H   LEU A  36       0.412  12.957 -20.370  1.00  0.88           H  
ATOM    539  HA  LEU A  36       1.707  11.240 -18.501  1.00  0.88           H  
ATOM    540 1HB  LEU A  36      -0.669  13.110 -18.184  1.00  0.88           H  
ATOM    541 2HB  LEU A  36       0.144  12.329 -16.821  1.00  0.88           H  
ATOM    542  HG  LEU A  36       1.429  14.297 -18.751  1.00  0.88           H  
ATOM    543 1HD1 LEU A  36       1.258  15.885 -16.874  1.00  0.88           H  
ATOM    544 2HD1 LEU A  36      -0.336  15.308 -17.377  1.00  0.88           H  
ATOM    545 3HD1 LEU A  36       0.423  14.664 -15.902  1.00  0.88           H  
ATOM    546 1HD2 LEU A  36       3.291  14.297 -17.162  1.00  0.88           H  
ATOM    547 2HD2 LEU A  36       2.482  13.053 -16.179  1.00  0.88           H  
ATOM    548 3HD2 LEU A  36       3.035  12.672 -17.830  1.00  0.88           H  
ATOM    549  N   SER A  37      -1.438  10.451 -19.177  1.00  0.92           N  
ATOM    550  CA  SER A  37      -2.421   9.385 -19.023  1.00  0.92           C  
ATOM    551  C   SER A  37      -1.880   8.083 -19.598  1.00  0.92           C  
ATOM    552  O   SER A  37      -2.005   7.012 -18.993  1.00  0.92           O  
ATOM    553  CB  SER A  37      -3.695   9.765 -19.747  1.00  0.92           C  
ATOM    554  OG  SER A  37      -4.283  10.901 -19.169  1.00  0.92           O  
ATOM    555  H   SER A  37      -1.688  11.268 -19.735  1.00  0.92           H  
ATOM    556  HA  SER A  37      -2.627   9.248 -17.962  1.00  0.92           H  
ATOM    557 1HB  SER A  37      -3.474   9.961 -20.796  1.00  0.92           H  
ATOM    558 2HB  SER A  37      -4.393   8.931 -19.707  1.00  0.92           H  
ATOM    559  HG  SER A  37      -3.684  11.653 -19.394  1.00  0.92           H  
ATOM    560  N   THR A  38      -1.239   8.184 -20.754  1.00  0.99           N  
ATOM    561  CA  THR A  38      -0.700   7.029 -21.425  1.00  0.99           C  
ATOM    562  C   THR A  38       0.400   6.409 -20.567  1.00  0.99           C  
ATOM    563  O   THR A  38       0.479   5.188 -20.429  1.00  0.99           O  
ATOM    564  CB  THR A  38      -0.174   7.413 -22.807  1.00  0.99           C  
ATOM    565  OG1 THR A  38      -1.235   7.983 -23.582  1.00  0.99           O  
ATOM    566  CG2 THR A  38       0.292   6.213 -23.498  1.00  0.99           C  
ATOM    567  H   THR A  38      -1.158   9.090 -21.216  1.00  0.99           H  
ATOM    568  HA  THR A  38      -1.492   6.294 -21.549  1.00  0.99           H  
ATOM    569  HB  THR A  38       0.639   8.135 -22.706  1.00  0.99           H  
ATOM    570  HG1 THR A  38      -1.429   8.879 -23.234  1.00  0.99           H  
ATOM    571 1HG2 THR A  38       0.663   6.482 -24.481  1.00  0.99           H  
ATOM    572 2HG2 THR A  38       1.056   5.784 -22.919  1.00  0.99           H  
ATOM    573 3HG2 THR A  38      -0.527   5.506 -23.600  1.00  0.99           H  
ATOM    574  N   LEU A  39       1.251   7.253 -19.975  1.00  1.11           N  
ATOM    575  CA  LEU A  39       2.315   6.765 -19.111  1.00  1.11           C  
ATOM    576  C   LEU A  39       1.711   6.110 -17.847  1.00  1.11           C  
ATOM    577  O   LEU A  39       2.170   5.058 -17.414  1.00  1.11           O  
ATOM    578  CB  LEU A  39       3.259   7.917 -18.752  1.00  1.11           C  
ATOM    579  CG  LEU A  39       4.059   8.509 -19.957  1.00  1.11           C  
ATOM    580  CD1 LEU A  39       4.812   9.745 -19.557  1.00  1.11           C  
ATOM    581  CD2 LEU A  39       4.998   7.535 -20.464  1.00  1.11           C  
ATOM    582  H   LEU A  39       1.162   8.255 -20.141  1.00  1.11           H  
ATOM    583  HA  LEU A  39       2.880   6.009 -19.652  1.00  1.11           H  
ATOM    584 1HB  LEU A  39       2.682   8.718 -18.293  1.00  1.11           H  
ATOM    585 2HB  LEU A  39       3.975   7.535 -18.042  1.00  1.11           H  
ATOM    586  HG  LEU A  39       3.369   8.761 -20.726  1.00  1.11           H  
ATOM    587 1HD1 LEU A  39       5.344  10.141 -20.421  1.00  1.11           H  
ATOM    588 2HD1 LEU A  39       4.117  10.491 -19.182  1.00  1.11           H  
ATOM    589 3HD1 LEU A  39       5.524   9.485 -18.796  1.00  1.11           H  
ATOM    590 1HD2 LEU A  39       5.497   7.967 -21.300  1.00  1.11           H  
ATOM    591 2HD2 LEU A  39       5.717   7.290 -19.690  1.00  1.11           H  
ATOM    592 3HD2 LEU A  39       4.470   6.652 -20.774  1.00  1.11           H  
ATOM    593  N   HIS A  40       0.597   6.655 -17.317  1.00  1.27           N  
ATOM    594  CA  HIS A  40      -0.080   6.072 -16.138  1.00  1.27           C  
ATOM    595  C   HIS A  40      -0.650   4.698 -16.401  1.00  1.27           C  
ATOM    596  O   HIS A  40      -0.758   3.875 -15.489  1.00  1.27           O  
ATOM    597  CB  HIS A  40      -1.281   6.902 -15.674  1.00  1.27           C  
ATOM    598  CG  HIS A  40      -1.044   8.047 -14.839  1.00  1.27           C  
ATOM    599  ND1 HIS A  40      -0.510   9.200 -15.288  1.00  1.27           N  
ATOM    600  CD2 HIS A  40      -1.366   8.239 -13.550  1.00  1.27           C  
ATOM    601  CE1 HIS A  40      -0.481  10.065 -14.315  1.00  1.27           C  
ATOM    602  NE2 HIS A  40      -1.020   9.493 -13.228  1.00  1.27           N  
ATOM    603  H   HIS A  40       0.242   7.529 -17.701  1.00  1.27           H  
ATOM    604  HA  HIS A  40       0.632   5.993 -15.317  1.00  1.27           H  
ATOM    605 1HB  HIS A  40      -1.809   7.258 -16.546  1.00  1.27           H  
ATOM    606 2HB  HIS A  40      -1.970   6.248 -15.144  1.00  1.27           H  
ATOM    607  HD1 HIS A  40      -0.193   9.363 -16.234  1.00  1.27           H  
ATOM    608  HD2 HIS A  40      -1.840   7.600 -12.809  1.00  1.27           H  
ATOM    609  HE1 HIS A  40      -0.074  11.046 -14.501  1.00  1.27           H  
ATOM    610  N   ASN A  41      -0.994   4.431 -17.648  1.00  1.47           N  
ATOM    611  CA  ASN A  41      -1.572   3.155 -18.018  1.00  1.47           C  
ATOM    612  C   ASN A  41      -0.518   2.037 -18.058  1.00  1.47           C  
ATOM    613  O   ASN A  41      -0.869   0.863 -18.223  1.00  1.47           O  
ATOM    614  CB  ASN A  41      -2.278   3.289 -19.352  1.00  1.47           C  
ATOM    615  CG  ASN A  41      -3.539   4.130 -19.258  1.00  1.47           C  
ATOM    616  OD1 ASN A  41      -4.168   4.243 -18.196  1.00  1.47           O  
ATOM    617  ND2 ASN A  41      -3.918   4.727 -20.359  1.00  1.47           N  
ATOM    618  H   ASN A  41      -0.909   5.167 -18.350  1.00  1.47           H  
ATOM    619  HA  ASN A  41      -2.308   2.882 -17.262  1.00  1.47           H  
ATOM    620 1HB  ASN A  41      -1.603   3.751 -20.072  1.00  1.47           H  
ATOM    621 2HB  ASN A  41      -2.535   2.303 -19.732  1.00  1.47           H  
ATOM    622 1HD2 ASN A  41      -4.730   5.306 -20.357  1.00  1.47           H  
ATOM    623 2HD2 ASN A  41      -3.384   4.613 -21.195  1.00  1.47           H  
ATOM    624  N   LYS A  42       0.768   2.391 -17.927  1.00  1.69           N  
ATOM    625  CA  LYS A  42       1.838   1.405 -17.954  1.00  1.69           C  
ATOM    626  C   LYS A  42       2.574   1.316 -16.610  1.00  1.69           C  
ATOM    627  O   LYS A  42       2.842   2.331 -15.951  1.00  1.69           O  
ATOM    628  CB  LYS A  42       2.834   1.763 -19.050  1.00  1.69           C  
ATOM    629  CG  LYS A  42       2.258   1.869 -20.446  1.00  1.69           C  
ATOM    630  CD  LYS A  42       1.740   0.546 -20.975  1.00  1.69           C  
ATOM    631  CE  LYS A  42       1.267   0.687 -22.420  1.00  1.69           C  
ATOM    632  NZ  LYS A  42       0.696  -0.592 -22.952  1.00  1.69           N  
ATOM    633  H   LYS A  42       1.023   3.369 -17.788  1.00  1.69           H  
ATOM    634  HA  LYS A  42       1.407   0.428 -18.167  1.00  1.69           H  
ATOM    635 1HB  LYS A  42       3.260   2.734 -18.832  1.00  1.69           H  
ATOM    636 2HB  LYS A  42       3.638   1.038 -19.070  1.00  1.69           H  
ATOM    637 1HG  LYS A  42       1.462   2.620 -20.465  1.00  1.69           H  
ATOM    638 2HG  LYS A  42       3.051   2.196 -21.095  1.00  1.69           H  
ATOM    639 1HD  LYS A  42       2.532  -0.202 -20.927  1.00  1.69           H  
ATOM    640 2HD  LYS A  42       0.904   0.210 -20.359  1.00  1.69           H  
ATOM    641 1HE  LYS A  42       0.503   1.463 -22.467  1.00  1.69           H  
ATOM    642 2HE  LYS A  42       2.112   0.987 -23.045  1.00  1.69           H  
ATOM    643 1HZ  LYS A  42       0.393  -0.459 -23.906  1.00  1.69           H  
ATOM    644 2HZ  LYS A  42       1.403  -1.313 -22.921  1.00  1.69           H  
ATOM    645 3HZ  LYS A  42      -0.093  -0.869 -22.382  1.00  1.69           H  
ATOM    646  N   GLY A  43       3.029   0.111 -16.246  1.00  1.87           N  
ATOM    647  CA  GLY A  43       3.770  -0.092 -14.988  1.00  1.87           C  
ATOM    648  C   GLY A  43       5.227   0.372 -15.056  1.00  1.87           C  
ATOM    649  O   GLY A  43       6.152  -0.370 -14.711  1.00  1.87           O  
ATOM    650  H   GLY A  43       2.818  -0.689 -16.826  1.00  1.87           H  
ATOM    651 1HA  GLY A  43       3.263   0.446 -14.185  1.00  1.87           H  
ATOM    652 2HA  GLY A  43       3.739  -1.147 -14.720  1.00  1.87           H  
ATOM    653  N   ILE A  44       5.407   1.611 -15.495  1.00  1.95           N  
ATOM    654  CA  ILE A  44       6.692   2.246 -15.662  1.00  1.95           C  
ATOM    655  C   ILE A  44       6.836   3.382 -14.676  1.00  1.95           C  
ATOM    656  O   ILE A  44       7.945   3.743 -14.308  1.00  1.95           O  
ATOM    657  CB  ILE A  44       6.821   2.763 -17.111  1.00  1.95           C  
ATOM    658  CG1 ILE A  44       5.753   3.852 -17.405  1.00  1.95           C  
ATOM    659  CG2 ILE A  44       6.643   1.624 -18.062  1.00  1.95           C  
ATOM    660  CD1 ILE A  44       5.886   4.520 -18.744  1.00  1.95           C  
ATOM    661  H   ILE A  44       4.572   2.125 -15.724  1.00  1.95           H  
ATOM    662  HA  ILE A  44       7.478   1.518 -15.472  1.00  1.95           H  
ATOM    663  HB  ILE A  44       7.802   3.210 -17.254  1.00  1.95           H  
ATOM    664 1HG1 ILE A  44       4.774   3.412 -17.320  1.00  1.95           H  
ATOM    665 2HG1 ILE A  44       5.835   4.644 -16.681  1.00  1.95           H  
ATOM    666 1HG2 ILE A  44       6.740   2.001 -19.071  1.00  1.95           H  
ATOM    667 2HG2 ILE A  44       7.404   0.866 -17.874  1.00  1.95           H  
ATOM    668 3HG2 ILE A  44       5.662   1.191 -17.926  1.00  1.95           H  
ATOM    669 1HD1 ILE A  44       5.097   5.248 -18.821  1.00  1.95           H  
ATOM    670 2HD1 ILE A  44       6.856   5.009 -18.825  1.00  1.95           H  
ATOM    671 3HD1 ILE A  44       5.782   3.780 -19.539  1.00  1.95           H  
ATOM    672  N   PHE A  45       5.708   3.942 -14.229  1.00  1.90           N  
ATOM    673  CA  PHE A  45       5.813   5.043 -13.272  1.00  1.90           C  
ATOM    674  C   PHE A  45       6.057   4.555 -11.858  1.00  1.90           C  
ATOM    675  O   PHE A  45       7.033   4.939 -11.205  1.00  1.90           O  
ATOM    676  CB  PHE A  45       4.593   5.964 -13.315  1.00  1.90           C  
ATOM    677  CG  PHE A  45       4.685   7.060 -14.358  1.00  1.90           C  
ATOM    678  CD1 PHE A  45       5.871   7.309 -15.023  1.00  1.90           C  
ATOM    679  CD2 PHE A  45       3.609   7.895 -14.594  1.00  1.90           C  
ATOM    680  CE1 PHE A  45       5.980   8.364 -15.880  1.00  1.90           C  
ATOM    681  CE2 PHE A  45       3.713   8.964 -15.446  1.00  1.90           C  
ATOM    682  CZ  PHE A  45       4.904   9.205 -16.080  1.00  1.90           C  
ATOM    683  H   PHE A  45       4.808   3.590 -14.570  1.00  1.90           H  
ATOM    684  HA  PHE A  45       6.670   5.642 -13.558  1.00  1.90           H  
ATOM    685 1HB  PHE A  45       3.701   5.375 -13.527  1.00  1.90           H  
ATOM    686 2HB  PHE A  45       4.457   6.437 -12.340  1.00  1.90           H  
ATOM    687  HD1 PHE A  45       6.728   6.665 -14.850  1.00  1.90           H  
ATOM    688  HD2 PHE A  45       2.675   7.710 -14.079  1.00  1.90           H  
ATOM    689  HE1 PHE A  45       6.921   8.542 -16.382  1.00  1.90           H  
ATOM    690  HE2 PHE A  45       2.856   9.623 -15.604  1.00  1.90           H  
ATOM    691  HZ  PHE A  45       4.990  10.058 -16.739  1.00  1.90           H  
ATOM    692  N   ASN A  46       5.125   3.750 -11.354  1.00  1.73           N  
ATOM    693  CA  ASN A  46       5.213   3.067 -10.058  1.00  1.73           C  
ATOM    694  C   ASN A  46       5.460   3.958  -8.823  1.00  1.73           C  
ATOM    695  O   ASN A  46       5.703   3.440  -7.734  1.00  1.73           O  
ATOM    696  CB  ASN A  46       6.301   2.011 -10.166  1.00  1.73           C  
ATOM    697  CG  ASN A  46       6.000   1.015 -11.285  1.00  1.73           C  
ATOM    698  OD1 ASN A  46       4.850   0.581 -11.435  1.00  1.73           O  
ATOM    699  ND2 ASN A  46       6.998   0.688 -12.078  1.00  1.73           N  
ATOM    700  H   ASN A  46       4.329   3.537 -11.938  1.00  1.73           H  
ATOM    701  HA  ASN A  46       4.261   2.562  -9.891  1.00  1.73           H  
ATOM    702 1HB  ASN A  46       7.269   2.483 -10.356  1.00  1.73           H  
ATOM    703 2HB  ASN A  46       6.384   1.472  -9.222  1.00  1.73           H  
ATOM    704 1HD2 ASN A  46       6.843   0.061 -12.867  1.00  1.73           H  
ATOM    705 2HD2 ASN A  46       7.909   1.074 -11.924  1.00  1.73           H  
ATOM    706  N   GLY A  47       5.402   5.284  -8.984  1.00  1.51           N  
ATOM    707  CA  GLY A  47       5.686   6.228  -7.903  1.00  1.51           C  
ATOM    708  C   GLY A  47       7.208   6.407  -7.735  1.00  1.51           C  
ATOM    709  O   GLY A  47       7.688   7.035  -6.765  1.00  1.51           O  
ATOM    710  H   GLY A  47       5.182   5.651  -9.897  1.00  1.51           H  
ATOM    711 1HA  GLY A  47       5.231   7.191  -8.140  1.00  1.51           H  
ATOM    712 2HA  GLY A  47       5.238   5.880  -6.975  1.00  1.51           H  
ATOM    713  N   GLU A  48       7.958   5.815  -8.676  1.00  1.28           N  
ATOM    714  CA  GLU A  48       9.407   5.849  -8.670  1.00  1.28           C  
ATOM    715  C   GLU A  48       9.919   6.861  -9.685  1.00  1.28           C  
ATOM    716  O   GLU A  48      10.904   7.557  -9.438  1.00  1.28           O  
ATOM    717  CB  GLU A  48       9.976   4.455  -8.989  1.00  1.28           C  
ATOM    718  CG  GLU A  48       9.616   3.361  -7.965  1.00  1.28           C  
ATOM    719  CD  GLU A  48      10.231   2.013  -8.270  1.00  1.28           C  
ATOM    720  OE1 GLU A  48      10.829   1.866  -9.306  1.00  1.28           O  
ATOM    721  OE2 GLU A  48      10.110   1.129  -7.442  1.00  1.28           O  
ATOM    722  H   GLU A  48       7.495   5.334  -9.443  1.00  1.28           H  
ATOM    723  HA  GLU A  48       9.739   6.152  -7.691  1.00  1.28           H  
ATOM    724 1HB  GLU A  48       9.604   4.131  -9.964  1.00  1.28           H  
ATOM    725 2HB  GLU A  48      11.061   4.515  -9.054  1.00  1.28           H  
ATOM    726 1HG  GLU A  48       9.932   3.665  -6.988  1.00  1.28           H  
ATOM    727 2HG  GLU A  48       8.531   3.257  -7.943  1.00  1.28           H  
ATOM    728  N   VAL A  49       9.221   6.969 -10.817  1.00  1.10           N  
ATOM    729  CA  VAL A  49       9.647   7.893 -11.854  1.00  1.10           C  
ATOM    730  C   VAL A  49       9.098   9.283 -11.590  1.00  1.10           C  
ATOM    731  O   VAL A  49       7.893   9.464 -11.405  1.00  1.10           O  
ATOM    732  CB  VAL A  49       9.185   7.419 -13.239  1.00  1.10           C  
ATOM    733  CG1 VAL A  49       9.563   8.431 -14.333  1.00  1.10           C  
ATOM    734  CG2 VAL A  49       9.812   6.095 -13.536  1.00  1.10           C  
ATOM    735  H   VAL A  49       8.418   6.362 -10.975  1.00  1.10           H  
ATOM    736  HA  VAL A  49      10.730   7.928 -11.847  1.00  1.10           H  
ATOM    737  HB  VAL A  49       8.122   7.331 -13.228  1.00  1.10           H  
ATOM    738 1HG1 VAL A  49       9.211   8.063 -15.294  1.00  1.10           H  
ATOM    739 2HG1 VAL A  49       9.098   9.392 -14.124  1.00  1.10           H  
ATOM    740 3HG1 VAL A  49      10.642   8.546 -14.361  1.00  1.10           H  
ATOM    741 1HG2 VAL A  49       9.474   5.747 -14.510  1.00  1.10           H  
ATOM    742 2HG2 VAL A  49      10.887   6.201 -13.541  1.00  1.10           H  
ATOM    743 3HG2 VAL A  49       9.518   5.372 -12.768  1.00  1.10           H  
ATOM    744  N   GLY A  50       9.981  10.261 -11.542  1.00  0.97           N  
ATOM    745  CA  GLY A  50       9.545  11.621 -11.291  1.00  0.97           C  
ATOM    746  C   GLY A  50       9.168  12.253 -12.601  1.00  0.97           C  
ATOM    747  O   GLY A  50       9.673  11.839 -13.646  1.00  0.97           O  
ATOM    748  H   GLY A  50      10.957  10.038 -11.716  1.00  0.97           H  
ATOM    749 1HA  GLY A  50       8.691  11.625 -10.617  1.00  0.97           H  
ATOM    750 2HA  GLY A  50      10.348  12.186 -10.821  1.00  0.97           H  
ATOM    751  N   VAL A  51       8.304  13.254 -12.567  1.00  0.89           N  
ATOM    752  CA  VAL A  51       7.963  13.967 -13.789  1.00  0.89           C  
ATOM    753  C   VAL A  51       8.046  15.474 -13.596  1.00  0.89           C  
ATOM    754  O   VAL A  51       7.487  16.015 -12.638  1.00  0.89           O  
ATOM    755  CB  VAL A  51       6.550  13.594 -14.302  1.00  0.89           C  
ATOM    756  CG1 VAL A  51       6.236  14.385 -15.547  1.00  0.89           C  
ATOM    757  CG2 VAL A  51       6.478  12.098 -14.629  1.00  0.89           C  
ATOM    758  H   VAL A  51       7.882  13.530 -11.680  1.00  0.89           H  
ATOM    759  HA  VAL A  51       8.671  13.679 -14.552  1.00  0.89           H  
ATOM    760  HB  VAL A  51       5.817  13.853 -13.548  1.00  0.89           H  
ATOM    761 1HG1 VAL A  51       5.250  14.126 -15.896  1.00  0.89           H  
ATOM    762 2HG1 VAL A  51       6.271  15.450 -15.335  1.00  0.89           H  
ATOM    763 3HG1 VAL A  51       6.973  14.143 -16.307  1.00  0.89           H  
ATOM    764 1HG2 VAL A  51       5.482  11.864 -14.997  1.00  0.89           H  
ATOM    765 2HG2 VAL A  51       7.197  11.897 -15.365  1.00  0.89           H  
ATOM    766 3HG2 VAL A  51       6.690  11.478 -13.783  1.00  0.89           H  
ATOM    767  N   THR A  52       8.739  16.152 -14.501  1.00  0.85           N  
ATOM    768  CA  THR A  52       8.795  17.598 -14.402  1.00  0.85           C  
ATOM    769  C   THR A  52       8.249  18.224 -15.648  1.00  0.85           C  
ATOM    770  O   THR A  52       8.171  17.590 -16.703  1.00  0.85           O  
ATOM    771  CB  THR A  52      10.208  18.153 -14.127  1.00  0.85           C  
ATOM    772  OG1 THR A  52      11.070  17.842 -15.200  1.00  0.85           O  
ATOM    773  CG2 THR A  52      10.746  17.633 -12.817  1.00  0.85           C  
ATOM    774  H   THR A  52       9.196  15.641 -15.256  1.00  0.85           H  
ATOM    775  HA  THR A  52       8.152  17.908 -13.588  1.00  0.85           H  
ATOM    776  HB  THR A  52      10.158  19.207 -14.071  1.00  0.85           H  
ATOM    777  HG1 THR A  52      11.922  18.266 -15.053  1.00  0.85           H  
ATOM    778 1HG2 THR A  52      11.734  18.056 -12.621  1.00  0.85           H  
ATOM    779 2HG2 THR A  52      10.063  17.939 -12.060  1.00  0.85           H  
ATOM    780 3HG2 THR A  52      10.811  16.556 -12.818  1.00  0.85           H  
ATOM    781  N   PHE A  53       7.958  19.506 -15.536  1.00  0.85           N  
ATOM    782  CA  PHE A  53       7.410  20.281 -16.623  1.00  0.85           C  
ATOM    783  C   PHE A  53       8.186  21.576 -16.903  1.00  0.85           C  
ATOM    784  O   PHE A  53       7.747  22.661 -16.493  1.00  0.85           O  
ATOM    785  CB  PHE A  53       5.964  20.590 -16.275  1.00  0.85           C  
ATOM    786  CG  PHE A  53       5.147  19.342 -16.058  1.00  0.85           C  
ATOM    787  CD1 PHE A  53       4.975  18.835 -14.771  1.00  0.85           C  
ATOM    788  CD2 PHE A  53       4.566  18.660 -17.130  1.00  0.85           C  
ATOM    789  CE1 PHE A  53       4.251  17.681 -14.563  1.00  0.85           C  
ATOM    790  CE2 PHE A  53       3.840  17.507 -16.912  1.00  0.85           C  
ATOM    791  CZ  PHE A  53       3.686  17.020 -15.625  1.00  0.85           C  
ATOM    792  H   PHE A  53       8.080  19.951 -14.640  1.00  0.85           H  
ATOM    793  HA  PHE A  53       7.420  19.672 -17.528  1.00  0.85           H  
ATOM    794 1HB  PHE A  53       5.920  21.194 -15.367  1.00  0.85           H  
ATOM    795 2HB  PHE A  53       5.513  21.164 -17.069  1.00  0.85           H  
ATOM    796  HD1 PHE A  53       5.427  19.356 -13.924  1.00  0.85           H  
ATOM    797  HD2 PHE A  53       4.699  19.051 -18.149  1.00  0.85           H  
ATOM    798  HE1 PHE A  53       4.133  17.290 -13.562  1.00  0.85           H  
ATOM    799  HE2 PHE A  53       3.395  16.976 -17.751  1.00  0.85           H  
ATOM    800  HZ  PHE A  53       3.122  16.108 -15.445  1.00  0.85           H  
ATOM    801  N   PRO A  54       9.372  21.498 -17.538  1.00  0.88           N  
ATOM    802  CA  PRO A  54      10.189  22.633 -17.863  1.00  0.88           C  
ATOM    803  C   PRO A  54       9.323  23.549 -18.692  1.00  0.88           C  
ATOM    804  O   PRO A  54       8.463  23.088 -19.439  1.00  0.88           O  
ATOM    805  CB  PRO A  54      11.332  22.025 -18.686  1.00  0.88           C  
ATOM    806  CG  PRO A  54      11.412  20.599 -18.215  1.00  0.88           C  
ATOM    807  CD  PRO A  54       9.979  20.205 -17.933  1.00  0.88           C  
ATOM    808  HA  PRO A  54      10.539  23.124 -16.947  1.00  0.88           H  
ATOM    809 1HB  PRO A  54      11.109  22.111 -19.760  1.00  0.88           H  
ATOM    810 2HB  PRO A  54      12.261  22.586 -18.509  1.00  0.88           H  
ATOM    811 1HG  PRO A  54      11.867  19.966 -18.992  1.00  0.88           H  
ATOM    812 2HG  PRO A  54      12.054  20.524 -17.328  1.00  0.88           H  
ATOM    813 1HD  PRO A  54       9.503  19.794 -18.819  1.00  0.88           H  
ATOM    814 2HD  PRO A  54      10.016  19.503 -17.130  1.00  0.88           H  
ATOM    815  N   ARG A  55       9.542  24.846 -18.540  1.00  0.92           N  
ATOM    816  CA  ARG A  55       8.775  25.883 -19.226  1.00  0.92           C  
ATOM    817  C   ARG A  55       7.318  26.005 -18.754  1.00  0.92           C  
ATOM    818  O   ARG A  55       6.507  26.638 -19.430  1.00  0.92           O  
ATOM    819  CB  ARG A  55       8.779  25.655 -20.739  1.00  0.92           C  
ATOM    820  CG  ARG A  55      10.153  25.644 -21.402  1.00  0.92           C  
ATOM    821  CD  ARG A  55      10.035  25.414 -22.864  1.00  0.92           C  
ATOM    822  NE  ARG A  55      11.314  25.499 -23.540  1.00  0.92           N  
ATOM    823  CZ  ARG A  55      11.518  25.126 -24.816  1.00  0.92           C  
ATOM    824  NH1 ARG A  55      10.528  24.606 -25.509  1.00  0.92           N  
ATOM    825  NH2 ARG A  55      12.712  25.276 -25.369  1.00  0.92           N  
ATOM    826  H   ARG A  55      10.272  25.139 -17.908  1.00  0.92           H  
ATOM    827  HA  ARG A  55       9.265  26.837 -19.032  1.00  0.92           H  
ATOM    828 1HB  ARG A  55       8.252  24.756 -21.026  1.00  0.92           H  
ATOM    829 2HB  ARG A  55       8.237  26.477 -21.203  1.00  0.92           H  
ATOM    830 1HG  ARG A  55      10.649  26.602 -21.242  1.00  0.92           H  
ATOM    831 2HG  ARG A  55      10.762  24.842 -20.983  1.00  0.92           H  
ATOM    832 1HD  ARG A  55       9.623  24.418 -23.040  1.00  0.92           H  
ATOM    833 2HD  ARG A  55       9.368  26.154 -23.299  1.00  0.92           H  
ATOM    834  HE  ARG A  55      12.091  25.894 -23.033  1.00  0.92           H  
ATOM    835 1HH1 ARG A  55       9.598  24.458 -25.073  1.00  0.92           H  
ATOM    836 2HH1 ARG A  55      10.662  24.320 -26.464  1.00  0.92           H  
ATOM    837 1HH2 ARG A  55      13.470  25.674 -24.833  1.00  0.92           H  
ATOM    838 2HH2 ARG A  55      12.863  24.993 -26.326  1.00  0.92           H  
ATOM    839  N   MET A  56       6.998  25.485 -17.559  1.00  0.97           N  
ATOM    840  CA  MET A  56       5.663  25.708 -16.994  1.00  0.97           C  
ATOM    841  C   MET A  56       5.443  27.216 -16.816  1.00  0.97           C  
ATOM    842  O   MET A  56       6.263  27.888 -16.185  1.00  0.97           O  
ATOM    843  CB  MET A  56       5.543  25.002 -15.627  1.00  0.97           C  
ATOM    844  CG  MET A  56       4.166  25.055 -14.998  1.00  0.97           C  
ATOM    845  SD  MET A  56       4.023  24.193 -13.420  1.00  0.97           S  
ATOM    846  CE  MET A  56       4.601  25.415 -12.258  1.00  0.97           C  
ATOM    847  H   MET A  56       7.655  24.883 -17.065  1.00  0.97           H  
ATOM    848  HA  MET A  56       4.909  25.329 -17.683  1.00  0.97           H  
ATOM    849 1HB  MET A  56       5.794  23.953 -15.746  1.00  0.97           H  
ATOM    850 2HB  MET A  56       6.256  25.432 -14.927  1.00  0.97           H  
ATOM    851 1HG  MET A  56       3.942  26.084 -14.842  1.00  0.97           H  
ATOM    852 2HG  MET A  56       3.434  24.669 -15.645  1.00  0.97           H  
ATOM    853 1HE  MET A  56       4.594  24.991 -11.264  1.00  0.97           H  
ATOM    854 2HE  MET A  56       5.606  25.729 -12.520  1.00  0.97           H  
ATOM    855 3HE  MET A  56       3.948  26.270 -12.277  1.00  0.97           H  
ATOM    856  N   ASP A  57       4.371  27.748 -17.414  1.00  0.99           N  
ATOM    857  CA  ASP A  57       4.040  29.180 -17.347  1.00  0.99           C  
ATOM    858  C   ASP A  57       2.618  29.420 -17.856  1.00  0.99           C  
ATOM    859  O   ASP A  57       2.393  29.534 -19.058  1.00  0.99           O  
ATOM    860  CB  ASP A  57       5.013  30.050 -18.167  1.00  0.99           C  
ATOM    861  CG  ASP A  57       4.780  31.614 -17.976  1.00  0.99           C  
ATOM    862  OD1 ASP A  57       3.908  31.992 -17.197  1.00  0.99           O  
ATOM    863  OD2 ASP A  57       5.460  32.390 -18.619  1.00  0.99           O  
ATOM    864  H   ASP A  57       3.731  27.111 -17.883  1.00  0.99           H  
ATOM    865  HA  ASP A  57       4.087  29.495 -16.305  1.00  0.99           H  
ATOM    866 1HB  ASP A  57       6.041  29.817 -17.883  1.00  0.99           H  
ATOM    867 2HB  ASP A  57       4.907  29.802 -19.225  1.00  0.99           H  
ATOM    868  N   LYS A  58       1.652  29.448 -16.942  1.00  0.99           N  
ATOM    869  CA  LYS A  58       0.207  29.598 -17.216  1.00  0.99           C  
ATOM    870  C   LYS A  58      -0.355  28.425 -18.045  1.00  0.99           C  
ATOM    871  O   LYS A  58      -1.487  28.462 -18.526  1.00  0.99           O  
ATOM    872  CB  LYS A  58      -0.037  30.920 -17.953  1.00  0.99           C  
ATOM    873  CG  LYS A  58       0.489  32.129 -17.192  1.00  0.99           C  
ATOM    874  CD  LYS A  58       0.300  33.426 -17.942  1.00  0.99           C  
ATOM    875  CE  LYS A  58       1.038  34.559 -17.223  1.00  0.99           C  
ATOM    876  NZ  LYS A  58       2.549  34.472 -17.439  1.00  0.99           N  
ATOM    877  H   LYS A  58       1.944  29.377 -15.981  1.00  0.99           H  
ATOM    878  HA  LYS A  58      -0.321  29.621 -16.263  1.00  0.99           H  
ATOM    879 1HB  LYS A  58       0.412  30.906 -18.941  1.00  0.99           H  
ATOM    880 2HB  LYS A  58      -1.107  31.059 -18.091  1.00  0.99           H  
ATOM    881 1HG  LYS A  58      -0.030  32.201 -16.238  1.00  0.99           H  
ATOM    882 2HG  LYS A  58       1.542  32.002 -16.991  1.00  0.99           H  
ATOM    883 1HD  LYS A  58       0.705  33.322 -18.950  1.00  0.99           H  
ATOM    884 2HD  LYS A  58      -0.759  33.666 -18.011  1.00  0.99           H  
ATOM    885 1HE  LYS A  58       0.680  35.519 -17.589  1.00  0.99           H  
ATOM    886 2HE  LYS A  58       0.832  34.488 -16.155  1.00  0.99           H  
ATOM    887 1HZ  LYS A  58       3.010  35.216 -16.951  1.00  0.99           H  
ATOM    888 2HZ  LYS A  58       2.945  33.568 -17.110  1.00  0.99           H  
ATOM    889 3HZ  LYS A  58       2.755  34.543 -18.421  1.00  0.99           H  
ATOM    890  N   ASN A  59       0.457  27.383 -18.159  1.00  0.96           N  
ATOM    891  CA  ASN A  59       0.214  26.111 -18.832  1.00  0.96           C  
ATOM    892  C   ASN A  59       1.306  25.192 -18.320  1.00  0.96           C  
ATOM    893  O   ASN A  59       2.198  25.672 -17.620  1.00  0.96           O  
ATOM    894  CB  ASN A  59       0.245  26.282 -20.341  1.00  0.96           C  
ATOM    895  CG  ASN A  59       1.554  26.842 -20.849  1.00  0.96           C  
ATOM    896  OD1 ASN A  59       2.643  26.305 -20.596  1.00  0.96           O  
ATOM    897  ND2 ASN A  59       1.466  27.929 -21.575  1.00  0.96           N  
ATOM    898  H   ASN A  59       1.355  27.500 -17.728  1.00  0.96           H  
ATOM    899  HA  ASN A  59      -0.749  25.702 -18.523  1.00  0.96           H  
ATOM    900 1HB  ASN A  59       0.072  25.322 -20.819  1.00  0.96           H  
ATOM    901 2HB  ASN A  59      -0.563  26.947 -20.646  1.00  0.96           H  
ATOM    902 1HD2 ASN A  59       2.297  28.359 -21.930  1.00  0.96           H  
ATOM    903 2HD2 ASN A  59       0.573  28.342 -21.756  1.00  0.96           H  
ATOM    904  N   VAL A  60       1.367  23.929 -18.746  1.00  0.91           N  
ATOM    905  CA  VAL A  60       2.459  23.108 -18.195  1.00  0.91           C  
ATOM    906  C   VAL A  60       3.607  22.856 -19.164  1.00  0.91           C  
ATOM    907  O   VAL A  60       4.332  21.871 -19.042  1.00  0.91           O  
ATOM    908  CB  VAL A  60       1.962  21.784 -17.598  1.00  0.91           C  
ATOM    909  CG1 VAL A  60       1.030  22.072 -16.413  1.00  0.91           C  
ATOM    910  CG2 VAL A  60       1.298  20.970 -18.594  1.00  0.91           C  
ATOM    911  H   VAL A  60       0.662  23.539 -19.376  1.00  0.91           H  
ATOM    912  HA  VAL A  60       2.882  23.639 -17.365  1.00  0.91           H  
ATOM    913  HB  VAL A  60       2.822  21.239 -17.215  1.00  0.91           H  
ATOM    914 1HG1 VAL A  60       0.706  21.133 -15.965  1.00  0.91           H  
ATOM    915 2HG1 VAL A  60       1.563  22.665 -15.667  1.00  0.91           H  
ATOM    916 3HG1 VAL A  60       0.157  22.625 -16.762  1.00  0.91           H  
ATOM    917 1HG2 VAL A  60       1.004  20.051 -18.115  1.00  0.91           H  
ATOM    918 2HG2 VAL A  60       0.434  21.482 -18.964  1.00  0.91           H  
ATOM    919 3HG2 VAL A  60       1.983  20.762 -19.415  1.00  0.91           H  
ATOM    920  N   GLY A  61       3.771  23.762 -20.118  1.00  0.85           N  
ATOM    921  CA  GLY A  61       4.902  23.739 -21.029  1.00  0.85           C  
ATOM    922  C   GLY A  61       4.734  22.746 -22.160  1.00  0.85           C  
ATOM    923  O   GLY A  61       3.796  21.952 -22.189  1.00  0.85           O  
ATOM    924  H   GLY A  61       3.130  24.550 -20.178  1.00  0.85           H  
ATOM    925 1HA  GLY A  61       5.047  24.741 -21.440  1.00  0.85           H  
ATOM    926 2HA  GLY A  61       5.808  23.505 -20.467  1.00  0.85           H  
ATOM    927  N   ASP A  62       5.662  22.788 -23.109  1.00  0.80           N  
ATOM    928  CA  ASP A  62       5.677  21.847 -24.219  1.00  0.80           C  
ATOM    929  C   ASP A  62       6.697  20.729 -23.991  1.00  0.80           C  
ATOM    930  O   ASP A  62       7.018  19.974 -24.900  1.00  0.80           O  
ATOM    931  CB  ASP A  62       5.896  22.590 -25.552  1.00  0.80           C  
ATOM    932  CG  ASP A  62       7.191  23.427 -25.662  1.00  0.80           C  
ATOM    933  OD1 ASP A  62       7.903  23.574 -24.694  1.00  0.80           O  
ATOM    934  OD2 ASP A  62       7.445  23.933 -26.730  1.00  0.80           O  
ATOM    935  H   ASP A  62       6.393  23.481 -23.045  1.00  0.80           H  
ATOM    936  HA  ASP A  62       4.699  21.371 -24.279  1.00  0.80           H  
ATOM    937 1HB  ASP A  62       5.917  21.862 -26.363  1.00  0.80           H  
ATOM    938 2HB  ASP A  62       5.044  23.243 -25.739  1.00  0.80           H  
ATOM    939  N   ILE A  63       7.227  20.642 -22.770  1.00  0.77           N  
ATOM    940  CA  ILE A  63       8.219  19.627 -22.421  1.00  0.77           C  
ATOM    941  C   ILE A  63       7.847  18.856 -21.153  1.00  0.77           C  
ATOM    942  O   ILE A  63       7.506  19.442 -20.130  1.00  0.77           O  
ATOM    943  CB  ILE A  63       9.620  20.248 -22.216  1.00  0.77           C  
ATOM    944  CG1 ILE A  63      10.104  20.965 -23.476  1.00  0.77           C  
ATOM    945  CG2 ILE A  63      10.622  19.148 -21.830  1.00  0.77           C  
ATOM    946  CD1 ILE A  63      11.366  21.745 -23.248  1.00  0.77           C  
ATOM    947  H   ILE A  63       6.923  21.295 -22.063  1.00  0.77           H  
ATOM    948  HA  ILE A  63       8.282  18.914 -23.237  1.00  0.77           H  
ATOM    949  HB  ILE A  63       9.570  20.992 -21.416  1.00  0.77           H  
ATOM    950 1HG1 ILE A  63      10.279  20.232 -24.259  1.00  0.77           H  
ATOM    951 2HG1 ILE A  63       9.345  21.664 -23.817  1.00  0.77           H  
ATOM    952 1HG2 ILE A  63      11.602  19.591 -21.675  1.00  0.77           H  
ATOM    953 2HG2 ILE A  63      10.310  18.659 -20.912  1.00  0.77           H  
ATOM    954 3HG2 ILE A  63      10.676  18.410 -22.632  1.00  0.77           H  
ATOM    955 1HD1 ILE A  63      11.661  22.228 -24.174  1.00  0.77           H  
ATOM    956 2HD1 ILE A  63      11.194  22.498 -22.478  1.00  0.77           H  
ATOM    957 3HD1 ILE A  63      12.156  21.071 -22.924  1.00  0.77           H  
ATOM    958  N   ILE A  64       7.923  17.534 -21.227  1.00  0.77           N  
ATOM    959  CA  ILE A  64       7.691  16.680 -20.067  1.00  0.77           C  
ATOM    960  C   ILE A  64       8.968  15.875 -19.864  1.00  0.77           C  
ATOM    961  O   ILE A  64       9.453  15.258 -20.811  1.00  0.77           O  
ATOM    962  CB  ILE A  64       6.579  15.664 -20.331  1.00  0.77           C  
ATOM    963  CG1 ILE A  64       5.302  16.324 -20.713  1.00  0.77           C  
ATOM    964  CG2 ILE A  64       6.342  14.813 -19.085  1.00  0.77           C  
ATOM    965  CD1 ILE A  64       4.357  15.314 -21.270  1.00  0.77           C  
ATOM    966  H   ILE A  64       8.167  17.107 -22.118  1.00  0.77           H  
ATOM    967  HA  ILE A  64       7.488  17.278 -19.179  1.00  0.77           H  
ATOM    968  HB  ILE A  64       6.869  15.022 -21.144  1.00  0.77           H  
ATOM    969 1HG1 ILE A  64       4.855  16.810 -19.849  1.00  0.77           H  
ATOM    970 2HG1 ILE A  64       5.492  17.077 -21.477  1.00  0.77           H  
ATOM    971 1HG2 ILE A  64       5.560  14.081 -19.281  1.00  0.77           H  
ATOM    972 2HG2 ILE A  64       7.259  14.294 -18.813  1.00  0.77           H  
ATOM    973 3HG2 ILE A  64       6.035  15.467 -18.267  1.00  0.77           H  
ATOM    974 1HD1 ILE A  64       3.455  15.769 -21.575  1.00  0.77           H  
ATOM    975 2HD1 ILE A  64       4.824  14.855 -22.137  1.00  0.77           H  
ATOM    976 3HD1 ILE A  64       4.143  14.555 -20.517  1.00  0.77           H  
ATOM    977  N   THR A  65       9.537  15.874 -18.671  1.00  0.79           N  
ATOM    978  CA  THR A  65      10.744  15.064 -18.505  1.00  0.79           C  
ATOM    979  C   THR A  65      10.498  13.977 -17.475  1.00  0.79           C  
ATOM    980  O   THR A  65       9.932  14.236 -16.415  1.00  0.79           O  
ATOM    981  CB  THR A  65      11.986  15.917 -18.141  1.00  0.79           C  
ATOM    982  OG1 THR A  65      12.243  16.880 -19.189  1.00  0.79           O  
ATOM    983  CG2 THR A  65      13.233  14.998 -18.017  1.00  0.79           C  
ATOM    984  H   THR A  65       9.123  16.411 -17.908  1.00  0.79           H  
ATOM    985  HA  THR A  65      10.965  14.559 -19.433  1.00  0.79           H  
ATOM    986  HB  THR A  65      11.804  16.440 -17.216  1.00  0.79           H  
ATOM    987  HG1 THR A  65      12.760  16.466 -19.874  1.00  0.79           H  
ATOM    988 1HG2 THR A  65      14.106  15.599 -17.771  1.00  0.79           H  
ATOM    989 2HG2 THR A  65      13.083  14.256 -17.242  1.00  0.79           H  
ATOM    990 3HG2 THR A  65      13.408  14.490 -18.958  1.00  0.79           H  
ATOM    991  N   LEU A  66      10.888  12.747 -17.810  1.00  0.85           N  
ATOM    992  CA  LEU A  66      10.712  11.630 -16.894  1.00  0.85           C  
ATOM    993  C   LEU A  66      12.050  11.360 -16.221  1.00  0.85           C  
ATOM    994  O   LEU A  66      13.079  11.364 -16.896  1.00  0.85           O  
ATOM    995  CB  LEU A  66      10.261  10.396 -17.661  1.00  0.85           C  
ATOM    996  CG  LEU A  66       9.060  10.596 -18.564  1.00  0.85           C  
ATOM    997  CD1 LEU A  66       8.701   9.286 -19.173  1.00  0.85           C  
ATOM    998  CD2 LEU A  66       7.929  11.193 -17.830  1.00  0.85           C  
ATOM    999  H   LEU A  66      11.329  12.603 -18.715  1.00  0.85           H  
ATOM   1000  HA  LEU A  66       9.973  11.888 -16.137  1.00  0.85           H  
ATOM   1001 1HB  LEU A  66      11.089  10.051 -18.280  1.00  0.85           H  
ATOM   1002 2HB  LEU A  66      10.019   9.618 -16.952  1.00  0.85           H  
ATOM   1003  HG  LEU A  66       9.343  11.270 -19.359  1.00  0.85           H  
ATOM   1004 1HD1 LEU A  66       7.867   9.429 -19.850  1.00  0.85           H  
ATOM   1005 2HD1 LEU A  66       9.557   8.909 -19.715  1.00  0.85           H  
ATOM   1006 3HD1 LEU A  66       8.420   8.580 -18.395  1.00  0.85           H  
ATOM   1007 1HD2 LEU A  66       7.090  11.347 -18.504  1.00  0.85           H  
ATOM   1008 2HD2 LEU A  66       7.645  10.528 -17.042  1.00  0.85           H  
ATOM   1009 3HD2 LEU A  66       8.235  12.149 -17.418  1.00  0.85           H  
ATOM   1010  N   PHE A  67      12.038  11.101 -14.911  1.00  0.93           N  
ATOM   1011  CA  PHE A  67      13.281  10.892 -14.158  1.00  0.93           C  
ATOM   1012  C   PHE A  67      13.348   9.593 -13.373  1.00  0.93           C  
ATOM   1013  O   PHE A  67      12.470   9.300 -12.569  1.00  0.93           O  
ATOM   1014  CB  PHE A  67      13.386  12.014 -13.132  1.00  0.93           C  
ATOM   1015  CG  PHE A  67      13.446  13.335 -13.718  1.00  0.93           C  
ATOM   1016  CD1 PHE A  67      12.320  13.964 -14.062  1.00  0.93           C  
ATOM   1017  CD2 PHE A  67      14.605  13.960 -13.900  1.00  0.93           C  
ATOM   1018  CE1 PHE A  67      12.358  15.169 -14.591  1.00  0.93           C  
ATOM   1019  CE2 PHE A  67      14.674  15.215 -14.438  1.00  0.93           C  
ATOM   1020  CZ  PHE A  67      13.539  15.824 -14.784  1.00  0.93           C  
ATOM   1021  H   PHE A  67      11.151  11.122 -14.418  1.00  0.93           H  
ATOM   1022  HA  PHE A  67      14.117  10.924 -14.853  1.00  0.93           H  
ATOM   1023 1HB  PHE A  67      12.533  11.977 -12.462  1.00  0.93           H  
ATOM   1024 2HB  PHE A  67      14.277  11.875 -12.537  1.00  0.93           H  
ATOM   1025  HD1 PHE A  67      11.370  13.480 -13.922  1.00  0.93           H  
ATOM   1026  HD2 PHE A  67      15.493  13.450 -13.601  1.00  0.93           H  
ATOM   1027  HE1 PHE A  67      11.431  15.615 -14.868  1.00  0.93           H  
ATOM   1028  HE2 PHE A  67      15.632  15.715 -14.579  1.00  0.93           H  
ATOM   1029  HZ  PHE A  67      13.555  16.821 -15.217  1.00  0.93           H  
ATOM   1030  N   SER A  68      14.461   8.872 -13.484  1.00  1.03           N  
ATOM   1031  CA  SER A  68      14.614   7.669 -12.673  1.00  1.03           C  
ATOM   1032  C   SER A  68      16.017   7.422 -12.183  1.00  1.03           C  
ATOM   1033  O   SER A  68      16.973   7.328 -12.958  1.00  1.03           O  
ATOM   1034  CB  SER A  68      14.192   6.434 -13.418  1.00  1.03           C  
ATOM   1035  OG  SER A  68      14.423   5.271 -12.633  1.00  1.03           O  
ATOM   1036  H   SER A  68      15.170   9.132 -14.172  1.00  1.03           H  
ATOM   1037  HA  SER A  68      13.974   7.770 -11.796  1.00  1.03           H  
ATOM   1038 1HB  SER A  68      13.146   6.504 -13.674  1.00  1.03           H  
ATOM   1039 2HB  SER A  68      14.751   6.367 -14.335  1.00  1.03           H  
ATOM   1040  HG  SER A  68      14.079   4.530 -13.164  1.00  1.03           H  
ATOM   1041  N   LYS A  69      16.099   7.169 -10.889  1.00  1.12           N  
ATOM   1042  CA  LYS A  69      17.331   6.839 -10.198  1.00  1.12           C  
ATOM   1043  C   LYS A  69      18.037   5.632 -10.821  1.00  1.12           C  
ATOM   1044  O   LYS A  69      19.251   5.476 -10.680  1.00  1.12           O  
ATOM   1045  CB  LYS A  69      17.060   6.559  -8.718  1.00  1.12           C  
ATOM   1046  CG  LYS A  69      18.326   6.310  -7.914  1.00  1.12           C  
ATOM   1047  CD  LYS A  69      18.051   6.051  -6.429  1.00  1.12           C  
ATOM   1048  CE  LYS A  69      19.363   5.773  -5.688  1.00  1.12           C  
ATOM   1049  NZ  LYS A  69      19.157   5.404  -4.257  1.00  1.12           N  
ATOM   1050  H   LYS A  69      15.251   7.238 -10.341  1.00  1.12           H  
ATOM   1051  HA  LYS A  69      18.002   7.694 -10.268  1.00  1.12           H  
ATOM   1052 1HB  LYS A  69      16.543   7.413  -8.274  1.00  1.12           H  
ATOM   1053 2HB  LYS A  69      16.414   5.688  -8.619  1.00  1.12           H  
ATOM   1054 1HG  LYS A  69      18.852   5.450  -8.335  1.00  1.12           H  
ATOM   1055 2HG  LYS A  69      18.976   7.188  -8.004  1.00  1.12           H  
ATOM   1056 1HD  LYS A  69      17.583   6.935  -5.990  1.00  1.12           H  
ATOM   1057 2HD  LYS A  69      17.379   5.203  -6.313  1.00  1.12           H  
ATOM   1058 1HE  LYS A  69      19.888   4.962  -6.189  1.00  1.12           H  
ATOM   1059 2HE  LYS A  69      19.980   6.673  -5.730  1.00  1.12           H  
ATOM   1060 1HZ  LYS A  69      20.054   5.242  -3.824  1.00  1.12           H  
ATOM   1061 2HZ  LYS A  69      18.680   6.152  -3.762  1.00  1.12           H  
ATOM   1062 3HZ  LYS A  69      18.601   4.566  -4.201  1.00  1.12           H  
ATOM   1063  N   THR A  70      17.261   4.720 -11.421  1.00  1.19           N  
ATOM   1064  CA  THR A  70      17.833   3.495 -11.955  1.00  1.19           C  
ATOM   1065  C   THR A  70      17.687   3.343 -13.469  1.00  1.19           C  
ATOM   1066  O   THR A  70      17.907   2.251 -13.999  1.00  1.19           O  
ATOM   1067  CB  THR A  70      17.223   2.273 -11.256  1.00  1.19           C  
ATOM   1068  OG1 THR A  70      15.806   2.265 -11.444  1.00  1.19           O  
ATOM   1069  CG2 THR A  70      17.532   2.321  -9.757  1.00  1.19           C  
ATOM   1070  H   THR A  70      16.266   4.904 -11.568  1.00  1.19           H  
ATOM   1071  HA  THR A  70      18.900   3.497 -11.735  1.00  1.19           H  
ATOM   1072  HB  THR A  70      17.645   1.366 -11.687  1.00  1.19           H  
ATOM   1073  HG1 THR A  70      15.610   2.390 -12.381  1.00  1.19           H  
ATOM   1074 1HG2 THR A  70      17.101   1.448  -9.267  1.00  1.19           H  
ATOM   1075 2HG2 THR A  70      18.612   2.326  -9.609  1.00  1.19           H  
ATOM   1076 3HG2 THR A  70      17.105   3.222  -9.323  1.00  1.19           H  
ATOM   1077  N   GLY A  71      17.325   4.420 -14.169  1.00  1.21           N  
ATOM   1078  CA  GLY A  71      17.174   4.344 -15.622  1.00  1.21           C  
ATOM   1079  C   GLY A  71      15.734   4.397 -16.119  1.00  1.21           C  
ATOM   1080  O   GLY A  71      14.846   3.748 -15.555  1.00  1.21           O  
ATOM   1081  H   GLY A  71      17.174   5.313 -13.696  1.00  1.21           H  
ATOM   1082 1HA  GLY A  71      17.756   5.109 -16.100  1.00  1.21           H  
ATOM   1083 2HA  GLY A  71      17.613   3.408 -15.962  1.00  1.21           H  
ATOM   1084  N   VAL A  72      15.501   5.155 -17.196  1.00  1.20           N  
ATOM   1085  CA  VAL A  72      14.167   5.205 -17.785  1.00  1.20           C  
ATOM   1086  C   VAL A  72      14.254   4.395 -19.076  1.00  1.20           C  
ATOM   1087  O   VAL A  72      15.050   4.700 -19.971  1.00  1.20           O  
ATOM   1088  CB  VAL A  72      13.716   6.646 -18.108  1.00  1.20           C  
ATOM   1089  CG1 VAL A  72      12.295   6.629 -18.725  1.00  1.20           C  
ATOM   1090  CG2 VAL A  72      13.733   7.511 -16.856  1.00  1.20           C  
ATOM   1091  H   VAL A  72      16.254   5.713 -17.602  1.00  1.20           H  
ATOM   1092  HA  VAL A  72      13.444   4.742 -17.111  1.00  1.20           H  
ATOM   1093  HB  VAL A  72      14.398   7.064 -18.840  1.00  1.20           H  
ATOM   1094 1HG1 VAL A  72      11.994   7.648 -18.974  1.00  1.20           H  
ATOM   1095 2HG1 VAL A  72      12.287   6.015 -19.625  1.00  1.20           H  
ATOM   1096 3HG1 VAL A  72      11.594   6.212 -18.003  1.00  1.20           H  
ATOM   1097 1HG2 VAL A  72      13.429   8.531 -17.108  1.00  1.20           H  
ATOM   1098 2HG2 VAL A  72      13.045   7.101 -16.121  1.00  1.20           H  
ATOM   1099 3HG2 VAL A  72      14.742   7.533 -16.445  1.00  1.20           H  
ATOM   1100  N   ASP A  73      13.468   3.337 -19.190  1.00  1.16           N  
ATOM   1101  CA  ASP A  73      13.643   2.501 -20.363  1.00  1.16           C  
ATOM   1102  C   ASP A  73      12.920   3.086 -21.553  1.00  1.16           C  
ATOM   1103  O   ASP A  73      11.724   2.854 -21.774  1.00  1.16           O  
ATOM   1104  CB  ASP A  73      13.210   1.060 -20.104  1.00  1.16           C  
ATOM   1105  CG  ASP A  73      13.467   0.105 -21.307  1.00  1.16           C  
ATOM   1106  OD1 ASP A  73      13.669   0.570 -22.433  1.00  1.16           O  
ATOM   1107  OD2 ASP A  73      13.459  -1.086 -21.082  1.00  1.16           O  
ATOM   1108  H   ASP A  73      12.807   3.102 -18.464  1.00  1.16           H  
ATOM   1109  HA  ASP A  73      14.707   2.472 -20.603  1.00  1.16           H  
ATOM   1110 1HB  ASP A  73      13.739   0.672 -19.231  1.00  1.16           H  
ATOM   1111 2HB  ASP A  73      12.143   1.039 -19.875  1.00  1.16           H  
ATOM   1112  N   ARG A  74      13.710   3.790 -22.355  1.00  1.10           N  
ATOM   1113  CA  ARG A  74      13.260   4.489 -23.543  1.00  1.10           C  
ATOM   1114  C   ARG A  74      12.475   3.598 -24.501  1.00  1.10           C  
ATOM   1115  O   ARG A  74      11.654   4.103 -25.268  1.00  1.10           O  
ATOM   1116  CB  ARG A  74      14.401   5.102 -24.340  1.00  1.10           C  
ATOM   1117  CG  ARG A  74      13.876   5.962 -25.499  1.00  1.10           C  
ATOM   1118  CD  ARG A  74      14.924   6.634 -26.263  1.00  1.10           C  
ATOM   1119  NE  ARG A  74      14.360   7.500 -27.280  1.00  1.10           N  
ATOM   1120  CZ  ARG A  74      14.016   7.119 -28.527  1.00  1.10           C  
ATOM   1121  NH1 ARG A  74      14.203   5.869 -28.905  1.00  1.10           N  
ATOM   1122  NH2 ARG A  74      13.493   7.983 -29.380  1.00  1.10           N  
ATOM   1123  H   ARG A  74      14.664   3.911 -22.022  1.00  1.10           H  
ATOM   1124  HA  ARG A  74      12.620   5.304 -23.218  1.00  1.10           H  
ATOM   1125 1HB  ARG A  74      15.032   5.707 -23.708  1.00  1.10           H  
ATOM   1126 2HB  ARG A  74      15.018   4.308 -24.761  1.00  1.10           H  
ATOM   1127 1HG  ARG A  74      13.330   5.325 -26.187  1.00  1.10           H  
ATOM   1128 2HG  ARG A  74      13.203   6.731 -25.107  1.00  1.10           H  
ATOM   1129 1HD  ARG A  74      15.487   7.246 -25.597  1.00  1.10           H  
ATOM   1130 2HD  ARG A  74      15.574   5.908 -26.743  1.00  1.10           H  
ATOM   1131  HE  ARG A  74      14.216   8.475 -27.005  1.00  1.10           H  
ATOM   1132 1HH1 ARG A  74      14.599   5.202 -28.260  1.00  1.10           H  
ATOM   1133 2HH1 ARG A  74      13.944   5.581 -29.837  1.00  1.10           H  
ATOM   1134 1HH2 ARG A  74      13.319   8.965 -29.101  1.00  1.10           H  
ATOM   1135 2HH2 ARG A  74      13.240   7.682 -30.304  1.00  1.10           H  
ATOM   1136  N   LYS A  75      12.792   2.300 -24.576  1.00  1.05           N  
ATOM   1137  CA  LYS A  75      12.097   1.444 -25.537  1.00  1.05           C  
ATOM   1138  C   LYS A  75      10.632   1.270 -25.148  1.00  1.05           C  
ATOM   1139  O   LYS A  75       9.738   1.197 -26.005  1.00  1.05           O  
ATOM   1140  CB  LYS A  75      12.774   0.079 -25.647  1.00  1.05           C  
ATOM   1141  CG  LYS A  75      14.138   0.106 -26.328  1.00  1.05           C  
ATOM   1142  CD  LYS A  75      14.754  -1.287 -26.392  1.00  1.05           C  
ATOM   1143  CE  LYS A  75      16.122  -1.264 -27.068  1.00  1.05           C  
ATOM   1144  NZ  LYS A  75      16.748  -2.615 -27.096  1.00  1.05           N  
ATOM   1145  H   LYS A  75      13.434   1.873 -23.893  1.00  1.05           H  
ATOM   1146  HA  LYS A  75      12.128   1.924 -26.514  1.00  1.05           H  
ATOM   1147 1HB  LYS A  75      12.910  -0.338 -24.644  1.00  1.05           H  
ATOM   1148 2HB  LYS A  75      12.131  -0.604 -26.198  1.00  1.05           H  
ATOM   1149 1HG  LYS A  75      14.036   0.504 -27.336  1.00  1.05           H  
ATOM   1150 2HG  LYS A  75      14.801   0.759 -25.760  1.00  1.05           H  
ATOM   1151 1HD  LYS A  75      14.862  -1.676 -25.377  1.00  1.05           H  
ATOM   1152 2HD  LYS A  75      14.094  -1.951 -26.949  1.00  1.05           H  
ATOM   1153 1HE  LYS A  75      16.009  -0.905 -28.090  1.00  1.05           H  
ATOM   1154 2HE  LYS A  75      16.776  -0.583 -26.523  1.00  1.05           H  
ATOM   1155 1HZ  LYS A  75      17.649  -2.560 -27.549  1.00  1.05           H  
ATOM   1156 2HZ  LYS A  75      16.866  -2.951 -26.151  1.00  1.05           H  
ATOM   1157 3HZ  LYS A  75      16.153  -3.251 -27.608  1.00  1.05           H  
ATOM   1158  N   VAL A  76      10.376   1.215 -23.840  1.00  1.01           N  
ATOM   1159  CA  VAL A  76       9.024   1.019 -23.354  1.00  1.01           C  
ATOM   1160  C   VAL A  76       8.313   2.337 -23.504  1.00  1.01           C  
ATOM   1161  O   VAL A  76       7.175   2.399 -23.966  1.00  1.01           O  
ATOM   1162  CB  VAL A  76       9.001   0.570 -21.891  1.00  1.01           C  
ATOM   1163  CG1 VAL A  76       7.566   0.496 -21.406  1.00  1.01           C  
ATOM   1164  CG2 VAL A  76       9.702  -0.760 -21.766  1.00  1.01           C  
ATOM   1165  H   VAL A  76      11.134   1.344 -23.166  1.00  1.01           H  
ATOM   1166  HA  VAL A  76       8.525   0.267 -23.965  1.00  1.01           H  
ATOM   1167  HB  VAL A  76       9.523   1.308 -21.278  1.00  1.01           H  
ATOM   1168 1HG1 VAL A  76       7.560   0.182 -20.370  1.00  1.01           H  
ATOM   1169 2HG1 VAL A  76       7.097   1.477 -21.499  1.00  1.01           H  
ATOM   1170 3HG1 VAL A  76       7.015  -0.229 -22.005  1.00  1.01           H  
ATOM   1171 1HG2 VAL A  76       9.700  -1.076 -20.724  1.00  1.01           H  
ATOM   1172 2HG2 VAL A  76       9.188  -1.502 -22.372  1.00  1.01           H  
ATOM   1173 3HG2 VAL A  76      10.734  -0.658 -22.112  1.00  1.01           H  
ATOM   1174  N   LEU A  77       9.014   3.403 -23.129  1.00  0.97           N  
ATOM   1175  CA  LEU A  77       8.493   4.756 -23.225  1.00  0.97           C  
ATOM   1176  C   LEU A  77       8.086   5.083 -24.654  1.00  0.97           C  
ATOM   1177  O   LEU A  77       6.982   5.571 -24.893  1.00  0.97           O  
ATOM   1178  CB  LEU A  77       9.561   5.731 -22.766  1.00  0.97           C  
ATOM   1179  CG  LEU A  77       9.225   7.171 -22.849  1.00  0.97           C  
ATOM   1180  CD1 LEU A  77       8.071   7.423 -21.992  1.00  0.97           C  
ATOM   1181  CD2 LEU A  77      10.430   7.965 -22.425  1.00  0.97           C  
ATOM   1182  H   LEU A  77       9.953   3.260 -22.754  1.00  0.97           H  
ATOM   1183  HA  LEU A  77       7.622   4.841 -22.578  1.00  0.97           H  
ATOM   1184 1HB  LEU A  77       9.843   5.495 -21.740  1.00  0.97           H  
ATOM   1185 2HB  LEU A  77      10.418   5.585 -23.395  1.00  0.97           H  
ATOM   1186  HG  LEU A  77       8.956   7.439 -23.872  1.00  0.97           H  
ATOM   1187 1HD1 LEU A  77       7.815   8.475 -22.040  1.00  0.97           H  
ATOM   1188 2HD1 LEU A  77       7.236   6.821 -22.349  1.00  0.97           H  
ATOM   1189 3HD1 LEU A  77       8.307   7.145 -20.971  1.00  0.97           H  
ATOM   1190 1HD2 LEU A  77      10.212   9.027 -22.477  1.00  0.97           H  
ATOM   1191 2HD2 LEU A  77      10.708   7.700 -21.409  1.00  0.97           H  
ATOM   1192 3HD2 LEU A  77      11.246   7.726 -23.097  1.00  0.97           H  
ATOM   1193  N   THR A  78       8.961   4.783 -25.608  1.00  0.93           N  
ATOM   1194  CA  THR A  78       8.679   5.034 -27.004  1.00  0.93           C  
ATOM   1195  C   THR A  78       7.472   4.211 -27.442  1.00  0.93           C  
ATOM   1196  O   THR A  78       6.533   4.745 -28.031  1.00  0.93           O  
ATOM   1197  CB  THR A  78       9.892   4.658 -27.872  1.00  0.93           C  
ATOM   1198  OG1 THR A  78      11.017   5.439 -27.488  1.00  0.93           O  
ATOM   1199  CG2 THR A  78       9.593   4.913 -29.310  1.00  0.93           C  
ATOM   1200  H   THR A  78       9.865   4.391 -25.365  1.00  0.93           H  
ATOM   1201  HA  THR A  78       8.451   6.093 -27.135  1.00  0.93           H  
ATOM   1202  HB  THR A  78      10.129   3.602 -27.726  1.00  0.93           H  
ATOM   1203  HG1 THR A  78      11.272   5.176 -26.578  1.00  0.93           H  
ATOM   1204 1HG2 THR A  78      10.456   4.643 -29.914  1.00  0.93           H  
ATOM   1205 2HG2 THR A  78       8.742   4.308 -29.602  1.00  0.93           H  
ATOM   1206 3HG2 THR A  78       9.360   5.967 -29.456  1.00  0.93           H  
ATOM   1207  N   SER A  79       7.458   2.915 -27.102  1.00  0.90           N  
ATOM   1208  CA  SER A  79       6.359   2.050 -27.510  1.00  0.90           C  
ATOM   1209  C   SER A  79       5.038   2.566 -26.941  1.00  0.90           C  
ATOM   1210  O   SER A  79       4.005   2.563 -27.618  1.00  0.90           O  
ATOM   1211  CB  SER A  79       6.620   0.637 -27.020  1.00  0.90           C  
ATOM   1212  OG  SER A  79       7.767   0.094 -27.630  1.00  0.90           O  
ATOM   1213  H   SER A  79       8.240   2.498 -26.595  1.00  0.90           H  
ATOM   1214  HA  SER A  79       6.297   2.051 -28.596  1.00  0.90           H  
ATOM   1215 1HB  SER A  79       6.749   0.643 -25.939  1.00  0.90           H  
ATOM   1216 2HB  SER A  79       5.757   0.016 -27.244  1.00  0.90           H  
ATOM   1217  HG  SER A  79       8.535   0.548 -27.204  1.00  0.90           H  
ATOM   1218  N   THR A  80       5.095   3.027 -25.694  1.00  0.88           N  
ATOM   1219  CA  THR A  80       3.976   3.582 -24.960  1.00  0.88           C  
ATOM   1220  C   THR A  80       3.458   4.861 -25.611  1.00  0.88           C  
ATOM   1221  O   THR A  80       2.253   5.038 -25.798  1.00  0.88           O  
ATOM   1222  CB  THR A  80       4.433   3.857 -23.503  1.00  0.88           C  
ATOM   1223  OG1 THR A  80       4.806   2.621 -22.889  1.00  0.88           O  
ATOM   1224  CG2 THR A  80       3.412   4.546 -22.699  1.00  0.88           C  
ATOM   1225  H   THR A  80       5.981   2.970 -25.205  1.00  0.88           H  
ATOM   1226  HA  THR A  80       3.171   2.850 -24.949  1.00  0.88           H  
ATOM   1227  HB  THR A  80       5.302   4.487 -23.524  1.00  0.88           H  
ATOM   1228  HG1 THR A  80       5.564   2.254 -23.393  1.00  0.88           H  
ATOM   1229 1HG2 THR A  80       3.794   4.709 -21.701  1.00  0.88           H  
ATOM   1230 2HG2 THR A  80       3.198   5.498 -23.170  1.00  0.88           H  
ATOM   1231 3HG2 THR A  80       2.513   3.941 -22.648  1.00  0.88           H  
ATOM   1232  N   LEU A  81       4.373   5.742 -25.987  1.00  0.87           N  
ATOM   1233  CA  LEU A  81       4.004   7.020 -26.548  1.00  0.87           C  
ATOM   1234  C   LEU A  81       3.973   7.102 -28.081  1.00  0.87           C  
ATOM   1235  O   LEU A  81       3.602   8.141 -28.627  1.00  0.87           O  
ATOM   1236  CB  LEU A  81       4.930   8.077 -25.984  1.00  0.87           C  
ATOM   1237  CG  LEU A  81       4.870   8.253 -24.472  1.00  0.87           C  
ATOM   1238  CD1 LEU A  81       5.857   9.317 -24.074  1.00  0.87           C  
ATOM   1239  CD2 LEU A  81       3.460   8.608 -24.066  1.00  0.87           C  
ATOM   1240  H   LEU A  81       5.358   5.543 -25.818  1.00  0.87           H  
ATOM   1241  HA  LEU A  81       3.000   7.249 -26.193  1.00  0.87           H  
ATOM   1242 1HB  LEU A  81       5.957   7.807 -26.246  1.00  0.87           H  
ATOM   1243 2HB  LEU A  81       4.692   9.008 -26.424  1.00  0.87           H  
ATOM   1244  HG  LEU A  81       5.161   7.321 -23.980  1.00  0.87           H  
ATOM   1245 1HD1 LEU A  81       5.838   9.464 -23.003  1.00  0.87           H  
ATOM   1246 2HD1 LEU A  81       6.847   9.009 -24.380  1.00  0.87           H  
ATOM   1247 3HD1 LEU A  81       5.595  10.250 -24.566  1.00  0.87           H  
ATOM   1248 1HD2 LEU A  81       3.400   8.729 -22.994  1.00  0.87           H  
ATOM   1249 2HD2 LEU A  81       3.182   9.529 -24.546  1.00  0.87           H  
ATOM   1250 3HD2 LEU A  81       2.784   7.817 -24.372  1.00  0.87           H  
ATOM   1251  N   ASN A  82       4.233   6.001 -28.795  1.00  0.87           N  
ATOM   1252  CA  ASN A  82       4.156   6.040 -30.261  1.00  0.87           C  
ATOM   1253  C   ASN A  82       2.783   6.467 -30.789  1.00  0.87           C  
ATOM   1254  O   ASN A  82       2.686   7.092 -31.850  1.00  0.87           O  
ATOM   1255  CB  ASN A  82       4.544   4.723 -30.909  1.00  0.87           C  
ATOM   1256  CG  ASN A  82       6.035   4.502 -31.027  1.00  0.87           C  
ATOM   1257  OD1 ASN A  82       6.832   5.448 -30.971  1.00  0.87           O  
ATOM   1258  ND2 ASN A  82       6.414   3.259 -31.223  1.00  0.87           N  
ATOM   1259  H   ASN A  82       4.574   5.161 -28.329  1.00  0.87           H  
ATOM   1260  HA  ASN A  82       4.889   6.758 -30.597  1.00  0.87           H  
ATOM   1261 1HB  ASN A  82       4.126   3.906 -30.314  1.00  0.87           H  
ATOM   1262 2HB  ASN A  82       4.102   4.663 -31.901  1.00  0.87           H  
ATOM   1263 1HD2 ASN A  82       7.378   3.025 -31.345  1.00  0.87           H  
ATOM   1264 2HD2 ASN A  82       5.727   2.535 -31.269  1.00  0.87           H  
ATOM   1265  N   THR A  83       1.720   6.213 -30.029  1.00  0.88           N  
ATOM   1266  CA  THR A  83       0.377   6.555 -30.484  1.00  0.88           C  
ATOM   1267  C   THR A  83       0.108   8.066 -30.460  1.00  0.88           C  
ATOM   1268  O   THR A  83      -0.904   8.524 -30.993  1.00  0.88           O  
ATOM   1269  CB  THR A  83      -0.686   5.799 -29.662  1.00  0.88           C  
ATOM   1270  OG1 THR A  83      -0.597   6.149 -28.273  1.00  0.88           O  
ATOM   1271  CG2 THR A  83      -0.461   4.305 -29.806  1.00  0.88           C  
ATOM   1272  H   THR A  83       1.848   5.738 -29.145  1.00  0.88           H  
ATOM   1273  HA  THR A  83       0.280   6.224 -31.518  1.00  0.88           H  
ATOM   1274  HB  THR A  83      -1.679   6.054 -30.030  1.00  0.88           H  
ATOM   1275  HG1 THR A  83       0.299   5.994 -27.948  1.00  0.88           H  
ATOM   1276 1HG2 THR A  83      -1.215   3.767 -29.230  1.00  0.88           H  
ATOM   1277 2HG2 THR A  83      -0.537   4.025 -30.856  1.00  0.88           H  
ATOM   1278 3HG2 THR A  83       0.532   4.050 -29.432  1.00  0.88           H  
ATOM   1279  N   LEU A  84       1.001   8.831 -29.829  1.00  0.89           N  
ATOM   1280  CA  LEU A  84       0.898  10.280 -29.763  1.00  0.89           C  
ATOM   1281  C   LEU A  84       1.888  10.952 -30.720  1.00  0.89           C  
ATOM   1282  O   LEU A  84       2.077  12.181 -30.692  1.00  0.89           O  
ATOM   1283  CB  LEU A  84       1.122  10.740 -28.331  1.00  0.89           C  
ATOM   1284  CG  LEU A  84       0.094  10.218 -27.322  1.00  0.89           C  
ATOM   1285  CD1 LEU A  84       0.479  10.654 -25.949  1.00  0.89           C  
ATOM   1286  CD2 LEU A  84      -1.281  10.748 -27.683  1.00  0.89           C  
ATOM   1287  H   LEU A  84       1.821   8.404 -29.401  1.00  0.89           H  
ATOM   1288  HA  LEU A  84      -0.109  10.567 -30.063  1.00  0.89           H  
ATOM   1289 1HB  LEU A  84       2.085  10.371 -28.014  1.00  0.89           H  
ATOM   1290 2HB  LEU A  84       1.130  11.830 -28.297  1.00  0.89           H  
ATOM   1291  HG  LEU A  84       0.085   9.125 -27.345  1.00  0.89           H  
ATOM   1292 1HD1 LEU A  84      -0.245  10.270 -25.228  1.00  0.89           H  
ATOM   1293 2HD1 LEU A  84       1.453  10.264 -25.723  1.00  0.89           H  
ATOM   1294 3HD1 LEU A  84       0.494  11.740 -25.906  1.00  0.89           H  
ATOM   1295 1HD2 LEU A  84      -2.010  10.368 -26.969  1.00  0.89           H  
ATOM   1296 2HD2 LEU A  84      -1.272  11.839 -27.652  1.00  0.89           H  
ATOM   1297 3HD2 LEU A  84      -1.548  10.413 -28.688  1.00  0.89           H  
ATOM   1298  N   THR A  85       2.525  10.165 -31.583  1.00  0.89           N  
ATOM   1299  CA  THR A  85       3.474  10.790 -32.472  1.00  0.89           C  
ATOM   1300  C   THR A  85       2.744  11.674 -33.447  1.00  0.89           C  
ATOM   1301  O   THR A  85       1.515  11.689 -33.498  1.00  0.89           O  
ATOM   1302  CB  THR A  85       4.421   9.767 -33.106  1.00  0.89           C  
ATOM   1303  OG1 THR A  85       3.672   8.748 -33.784  1.00  0.89           O  
ATOM   1304  CG2 THR A  85       5.284   9.207 -32.013  1.00  0.89           C  
ATOM   1305  H   THR A  85       2.379   9.152 -31.617  1.00  0.89           H  
ATOM   1306  HA  THR A  85       4.117  11.439 -31.874  1.00  0.89           H  
ATOM   1307  HB  THR A  85       5.056  10.258 -33.841  1.00  0.89           H  
ATOM   1308  HG1 THR A  85       3.239   8.162 -33.120  1.00  0.89           H  
ATOM   1309 1HG2 THR A  85       5.979   8.471 -32.417  1.00  0.89           H  
ATOM   1310 2HG2 THR A  85       5.841  10.020 -31.542  1.00  0.89           H  
ATOM   1311 3HG2 THR A  85       4.646   8.758 -31.285  1.00  0.89           H  
ATOM   1312  N   ASP A  86       3.520  12.505 -34.122  1.00  0.87           N  
ATOM   1313  CA  ASP A  86       3.074  13.613 -34.966  1.00  0.87           C  
ATOM   1314  C   ASP A  86       2.473  14.761 -34.120  1.00  0.87           C  
ATOM   1315  O   ASP A  86       2.168  15.822 -34.658  1.00  0.87           O  
ATOM   1316  CB  ASP A  86       2.074  13.178 -36.053  1.00  0.87           C  
ATOM   1317  CG  ASP A  86       2.687  12.227 -37.098  1.00  0.87           C  
ATOM   1318  OD1 ASP A  86       3.809  12.457 -37.494  1.00  0.87           O  
ATOM   1319  OD2 ASP A  86       2.021  11.305 -37.504  1.00  0.87           O  
ATOM   1320  H   ASP A  86       4.518  12.378 -34.023  1.00  0.87           H  
ATOM   1321  HA  ASP A  86       3.947  14.013 -35.483  1.00  0.87           H  
ATOM   1322 1HB  ASP A  86       1.198  12.712 -35.613  1.00  0.87           H  
ATOM   1323 2HB  ASP A  86       1.722  14.067 -36.575  1.00  0.87           H  
ATOM   1324  N   PHE A  87       2.451  14.593 -32.786  1.00  0.84           N  
ATOM   1325  CA  PHE A  87       2.184  15.664 -31.838  1.00  0.84           C  
ATOM   1326  C   PHE A  87       3.435  15.842 -31.003  1.00  0.84           C  
ATOM   1327  O   PHE A  87       3.902  16.970 -30.818  1.00  0.84           O  
ATOM   1328  CB  PHE A  87       1.022  15.335 -30.901  1.00  0.84           C  
ATOM   1329  CG  PHE A  87      -0.277  15.174 -31.561  1.00  0.84           C  
ATOM   1330  CD1 PHE A  87      -0.709  13.936 -32.002  1.00  0.84           C  
ATOM   1331  CD2 PHE A  87      -1.094  16.269 -31.729  1.00  0.84           C  
ATOM   1332  CE1 PHE A  87      -1.939  13.808 -32.615  1.00  0.84           C  
ATOM   1333  CE2 PHE A  87      -2.309  16.157 -32.338  1.00  0.84           C  
ATOM   1334  CZ  PHE A  87      -2.742  14.926 -32.785  1.00  0.84           C  
ATOM   1335  H   PHE A  87       2.622  13.675 -32.388  1.00  0.84           H  
ATOM   1336  HA  PHE A  87       1.975  16.590 -32.376  1.00  0.84           H  
ATOM   1337 1HB  PHE A  87       1.237  14.429 -30.352  1.00  0.84           H  
ATOM   1338 2HB  PHE A  87       0.925  16.132 -30.168  1.00  0.84           H  
ATOM   1339  HD1 PHE A  87      -0.066  13.059 -31.867  1.00  0.84           H  
ATOM   1340  HD2 PHE A  87      -0.758  17.229 -31.370  1.00  0.84           H  
ATOM   1341  HE1 PHE A  87      -2.274  12.831 -32.965  1.00  0.84           H  
ATOM   1342  HE2 PHE A  87      -2.929  17.037 -32.471  1.00  0.84           H  
ATOM   1343  HZ  PHE A  87      -3.711  14.836 -33.271  1.00  0.84           H  
ATOM   1344  N   ILE A  88       4.027  14.701 -30.591  1.00  0.80           N  
ATOM   1345  CA  ILE A  88       5.220  14.691 -29.739  1.00  0.80           C  
ATOM   1346  C   ILE A  88       6.398  13.919 -30.323  1.00  0.80           C  
ATOM   1347  O   ILE A  88       6.249  13.123 -31.257  1.00  0.80           O  
ATOM   1348  CB  ILE A  88       4.960  14.001 -28.379  1.00  0.80           C  
ATOM   1349  CG1 ILE A  88       4.641  12.553 -28.608  1.00  0.80           C  
ATOM   1350  CG2 ILE A  88       3.827  14.652 -27.666  1.00  0.80           C  
ATOM   1351  CD1 ILE A  88       4.571  11.727 -27.384  1.00  0.80           C  
ATOM   1352  H   ILE A  88       3.563  13.816 -30.796  1.00  0.80           H  
ATOM   1353  HA  ILE A  88       5.527  15.713 -29.586  1.00  0.80           H  
ATOM   1354  HB  ILE A  88       5.859  14.058 -27.766  1.00  0.80           H  
ATOM   1355 1HG1 ILE A  88       3.706  12.495 -29.087  1.00  0.80           H  
ATOM   1356 2HG1 ILE A  88       5.398  12.126 -29.263  1.00  0.80           H  
ATOM   1357 1HG2 ILE A  88       3.661  14.156 -26.716  1.00  0.80           H  
ATOM   1358 2HG2 ILE A  88       4.072  15.677 -27.498  1.00  0.80           H  
ATOM   1359 3HG2 ILE A  88       2.930  14.579 -28.273  1.00  0.80           H  
ATOM   1360 1HD1 ILE A  88       4.330  10.722 -27.686  1.00  0.80           H  
ATOM   1361 2HD1 ILE A  88       5.524  11.739 -26.875  1.00  0.80           H  
ATOM   1362 3HD1 ILE A  88       3.804  12.111 -26.731  1.00  0.80           H  
ATOM   1363  N   HIS A  89       7.560  14.147 -29.700  1.00  0.78           N  
ATOM   1364  CA  HIS A  89       8.824  13.456 -29.955  1.00  0.78           C  
ATOM   1365  C   HIS A  89       9.478  13.019 -28.639  1.00  0.78           C  
ATOM   1366  O   HIS A  89       9.497  13.777 -27.667  1.00  0.78           O  
ATOM   1367  CB  HIS A  89       9.809  14.354 -30.718  1.00  0.78           C  
ATOM   1368  CG  HIS A  89      11.135  13.691 -30.999  1.00  0.78           C  
ATOM   1369  ND1 HIS A  89      11.300  12.745 -31.990  1.00  0.78           N  
ATOM   1370  CD2 HIS A  89      12.351  13.840 -30.416  1.00  0.78           C  
ATOM   1371  CE1 HIS A  89      12.560  12.341 -32.002  1.00  0.78           C  
ATOM   1372  NE2 HIS A  89      13.215  12.990 -31.061  1.00  0.78           N  
ATOM   1373  H   HIS A  89       7.549  14.886 -29.000  1.00  0.78           H  
ATOM   1374  HA  HIS A  89       8.640  12.562 -30.551  1.00  0.78           H  
ATOM   1375 1HB  HIS A  89       9.368  14.642 -31.670  1.00  0.78           H  
ATOM   1376 2HB  HIS A  89       9.990  15.267 -30.146  1.00  0.78           H  
ATOM   1377  HD2 HIS A  89      12.596  14.507 -29.590  1.00  0.78           H  
ATOM   1378  HE1 HIS A  89      12.984  11.597 -32.675  1.00  0.78           H  
ATOM   1379  HE2 HIS A  89      14.193  12.880 -30.845  1.00  0.78           H  
ATOM   1380  N   ILE A  90      10.015  11.796 -28.609  1.00  0.76           N  
ATOM   1381  CA  ILE A  90      10.719  11.282 -27.425  1.00  0.76           C  
ATOM   1382  C   ILE A  90      12.229  11.225 -27.687  1.00  0.76           C  
ATOM   1383  O   ILE A  90      12.670  10.617 -28.669  1.00  0.76           O  
ATOM   1384  CB  ILE A  90      10.206   9.876 -27.039  1.00  0.76           C  
ATOM   1385  CG1 ILE A  90       8.703   9.928 -26.707  1.00  0.76           C  
ATOM   1386  CG2 ILE A  90      10.979   9.331 -25.832  1.00  0.76           C  
ATOM   1387  CD1 ILE A  90       7.788   9.714 -27.906  1.00  0.76           C  
ATOM   1388  H   ILE A  90       9.957  11.219 -29.437  1.00  0.76           H  
ATOM   1389  HA  ILE A  90      10.547  11.955 -26.587  1.00  0.76           H  
ATOM   1390  HB  ILE A  90      10.342   9.197 -27.881  1.00  0.76           H  
ATOM   1391 1HG1 ILE A  90       8.490   9.160 -25.972  1.00  0.76           H  
ATOM   1392 2HG1 ILE A  90       8.477  10.896 -26.273  1.00  0.76           H  
ATOM   1393 1HG2 ILE A  90      10.608   8.337 -25.585  1.00  0.76           H  
ATOM   1394 2HG2 ILE A  90      12.041   9.270 -26.069  1.00  0.76           H  
ATOM   1395 3HG2 ILE A  90      10.838   9.996 -24.979  1.00  0.76           H  
ATOM   1396 1HD1 ILE A  90       6.757   9.760 -27.587  1.00  0.76           H  
ATOM   1397 2HD1 ILE A  90       7.961  10.480 -28.656  1.00  0.76           H  
ATOM   1398 3HD1 ILE A  90       7.982   8.732 -28.341  1.00  0.76           H  
ATOM   1399  N   GLY A  91      13.014  11.884 -26.835  1.00  0.76           N  
ATOM   1400  CA  GLY A  91      14.462  11.939 -27.020  1.00  0.76           C  
ATOM   1401  C   GLY A  91      15.215  10.805 -26.324  1.00  0.76           C  
ATOM   1402  O   GLY A  91      14.625   9.818 -25.885  1.00  0.76           O  
ATOM   1403  H   GLY A  91      12.597  12.374 -26.041  1.00  0.76           H  
ATOM   1404 1HA  GLY A  91      14.689  11.922 -28.086  1.00  0.76           H  
ATOM   1405 2HA  GLY A  91      14.827  12.893 -26.641  1.00  0.76           H  
ATOM   1406  N   LYS A  92      16.540  10.941 -26.261  1.00  0.78           N  
ATOM   1407  CA  LYS A  92      17.420   9.940 -25.657  1.00  0.78           C  
ATOM   1408  C   LYS A  92      17.608  10.216 -24.168  1.00  0.78           C  
ATOM   1409  O   LYS A  92      17.441  11.362 -23.751  1.00  0.78           O  
ATOM   1410  CB  LYS A  92      18.768   9.937 -26.378  1.00  0.78           C  
ATOM   1411  CG  LYS A  92      18.690   9.478 -27.830  1.00  0.78           C  
ATOM   1412  CD  LYS A  92      20.066   9.466 -28.484  1.00  0.78           C  
ATOM   1413  CE  LYS A  92      19.993   8.999 -29.937  1.00  0.78           C  
ATOM   1414  NZ  LYS A  92      21.335   9.001 -30.590  1.00  0.78           N  
ATOM   1415  H   LYS A  92      16.957  11.775 -26.650  1.00  0.78           H  
ATOM   1416  HA  LYS A  92      16.952   8.972 -25.788  1.00  0.78           H  
ATOM   1417 1HB  LYS A  92      19.177  10.948 -26.376  1.00  0.78           H  
ATOM   1418 2HB  LYS A  92      19.484   9.307 -25.856  1.00  0.78           H  
ATOM   1419 1HG  LYS A  92      18.267   8.473 -27.868  1.00  0.78           H  
ATOM   1420 2HG  LYS A  92      18.037  10.147 -28.388  1.00  0.78           H  
ATOM   1421 1HD  LYS A  92      20.489  10.472 -28.458  1.00  0.78           H  
ATOM   1422 2HD  LYS A  92      20.726   8.800 -27.929  1.00  0.78           H  
ATOM   1423 1HE  LYS A  92      19.588   7.989 -29.967  1.00  0.78           H  
ATOM   1424 2HE  LYS A  92      19.331   9.663 -30.493  1.00  0.78           H  
ATOM   1425 1HZ  LYS A  92      21.245   8.688 -31.547  1.00  0.78           H  
ATOM   1426 2HZ  LYS A  92      21.715   9.937 -30.578  1.00  0.78           H  
ATOM   1427 3HZ  LYS A  92      21.955   8.380 -30.090  1.00  0.78           H  
ATOM   1428  N   PRO A  93      17.908   9.202 -23.336  1.00  0.83           N  
ATOM   1429  CA  PRO A  93      18.225   9.375 -21.936  1.00  0.83           C  
ATOM   1430  C   PRO A  93      19.537  10.104 -21.693  1.00  0.83           C  
ATOM   1431  O   PRO A  93      20.535   9.853 -22.377  1.00  0.83           O  
ATOM   1432  CB  PRO A  93      18.261   7.931 -21.421  1.00  0.83           C  
ATOM   1433  CG  PRO A  93      18.547   7.085 -22.643  1.00  0.83           C  
ATOM   1434  CD  PRO A  93      17.866   7.802 -23.781  1.00  0.83           C  
ATOM   1435  HA  PRO A  93      17.413   9.917 -21.483  1.00  0.83           H  
ATOM   1436 1HB  PRO A  93      19.042   7.843 -20.671  1.00  0.83           H  
ATOM   1437 2HB  PRO A  93      17.314   7.676 -20.920  1.00  0.83           H  
ATOM   1438 1HG  PRO A  93      19.632   6.990 -22.788  1.00  0.83           H  
ATOM   1439 2HG  PRO A  93      18.155   6.065 -22.485  1.00  0.83           H  
ATOM   1440 1HD  PRO A  93      18.426   7.626 -24.701  1.00  0.83           H  
ATOM   1441 2HD  PRO A  93      16.833   7.466 -23.842  1.00  0.83           H  
ATOM   1442  N   LYS A  94      19.537  10.947 -20.659  1.00  0.91           N  
ATOM   1443  CA  LYS A  94      20.708  11.708 -20.224  1.00  0.91           C  
ATOM   1444  C   LYS A  94      20.835  11.713 -18.699  1.00  0.91           C  
ATOM   1445  O   LYS A  94      19.835  11.677 -17.989  1.00  0.91           O  
ATOM   1446  CB  LYS A  94      20.607  13.146 -20.734  1.00  0.91           C  
ATOM   1447  CG  LYS A  94      20.600  13.280 -22.263  1.00  0.91           C  
ATOM   1448  CD  LYS A  94      20.567  14.730 -22.705  1.00  0.91           C  
ATOM   1449  CE  LYS A  94      20.536  14.837 -24.224  1.00  0.91           C  
ATOM   1450  NZ  LYS A  94      20.512  16.257 -24.682  1.00  0.91           N  
ATOM   1451  H   LYS A  94      18.645  11.098 -20.190  1.00  0.91           H  
ATOM   1452  HA  LYS A  94      21.603  11.241 -20.635  1.00  0.91           H  
ATOM   1453 1HB  LYS A  94      19.682  13.593 -20.359  1.00  0.91           H  
ATOM   1454 2HB  LYS A  94      21.437  13.733 -20.338  1.00  0.91           H  
ATOM   1455 1HG  LYS A  94      21.484  12.792 -22.676  1.00  0.91           H  
ATOM   1456 2HG  LYS A  94      19.714  12.785 -22.667  1.00  0.91           H  
ATOM   1457 1HD  LYS A  94      19.675  15.212 -22.297  1.00  0.91           H  
ATOM   1458 2HD  LYS A  94      21.446  15.251 -22.328  1.00  0.91           H  
ATOM   1459 1HE  LYS A  94      21.418  14.348 -24.631  1.00  0.91           H  
ATOM   1460 2HE  LYS A  94      19.645  14.329 -24.599  1.00  0.91           H  
ATOM   1461 1HZ  LYS A  94      20.492  16.285 -25.691  1.00  0.91           H  
ATOM   1462 2HZ  LYS A  94      19.689  16.716 -24.316  1.00  0.91           H  
ATOM   1463 3HZ  LYS A  94      21.338  16.732 -24.348  1.00  0.91           H  
ATOM   1464  N   GLU A  95      22.052  11.774 -18.174  1.00  1.00           N  
ATOM   1465  CA  GLU A  95      22.194  11.823 -16.714  1.00  1.00           C  
ATOM   1466  C   GLU A  95      22.021  13.233 -16.144  1.00  1.00           C  
ATOM   1467  O   GLU A  95      22.375  14.220 -16.793  1.00  1.00           O  
ATOM   1468  CB  GLU A  95      23.541  11.226 -16.301  1.00  1.00           C  
ATOM   1469  CG  GLU A  95      23.674   9.731 -16.629  1.00  1.00           C  
ATOM   1470  CD  GLU A  95      22.860   8.829 -15.692  1.00  1.00           C  
ATOM   1471  OE1 GLU A  95      23.049   8.935 -14.499  1.00  1.00           O  
ATOM   1472  OE2 GLU A  95      22.042   8.057 -16.165  1.00  1.00           O  
ATOM   1473  H   GLU A  95      22.870  11.794 -18.767  1.00  1.00           H  
ATOM   1474  HA  GLU A  95      21.417  11.199 -16.283  1.00  1.00           H  
ATOM   1475 1HB  GLU A  95      24.347  11.761 -16.801  1.00  1.00           H  
ATOM   1476 2HB  GLU A  95      23.678  11.351 -15.224  1.00  1.00           H  
ATOM   1477 1HG  GLU A  95      23.334   9.567 -17.652  1.00  1.00           H  
ATOM   1478 2HG  GLU A  95      24.724   9.450 -16.574  1.00  1.00           H  
ATOM   1479  N   ALA A  96      21.545  13.305 -14.897  1.00  1.11           N  
ATOM   1480  CA  ALA A  96      21.388  14.565 -14.177  1.00  1.11           C  
ATOM   1481  C   ALA A  96      21.811  14.439 -12.716  1.00  1.11           C  
ATOM   1482  O   ALA A  96      21.576  13.419 -12.060  1.00  1.11           O  
ATOM   1483  CB  ALA A  96      19.934  15.019 -14.238  1.00  1.11           C  
ATOM   1484  H   ALA A  96      21.228  12.440 -14.466  1.00  1.11           H  
ATOM   1485  HA  ALA A  96      22.026  15.312 -14.650  1.00  1.11           H  
ATOM   1486 1HB  ALA A  96      19.821  15.971 -13.715  1.00  1.11           H  
ATOM   1487 2HB  ALA A  96      19.633  15.137 -15.279  1.00  1.11           H  
ATOM   1488 3HB  ALA A  96      19.303  14.266 -13.762  1.00  1.11           H  
ATOM   1489  N   ASP A  97      22.373  15.534 -12.196  1.00  1.20           N  
ATOM   1490  CA  ASP A  97      22.827  15.635 -10.806  1.00  1.20           C  
ATOM   1491  C   ASP A  97      21.710  16.079  -9.867  1.00  1.20           C  
ATOM   1492  O   ASP A  97      21.700  15.746  -8.682  1.00  1.20           O  
ATOM   1493  CB  ASP A  97      23.958  16.660 -10.719  1.00  1.20           C  
ATOM   1494  CG  ASP A  97      25.210  16.279 -11.508  1.00  1.20           C  
ATOM   1495  OD1 ASP A  97      25.870  15.342 -11.147  1.00  1.20           O  
ATOM   1496  OD2 ASP A  97      25.471  16.928 -12.494  1.00  1.20           O  
ATOM   1497  H   ASP A  97      22.526  16.325 -12.807  1.00  1.20           H  
ATOM   1498  HA  ASP A  97      23.180  14.663 -10.479  1.00  1.20           H  
ATOM   1499 1HB  ASP A  97      23.600  17.625 -11.077  1.00  1.20           H  
ATOM   1500 2HB  ASP A  97      24.238  16.789  -9.674  1.00  1.20           H  
ATOM   1501  N   LYS A  98      20.797  16.869 -10.407  1.00  1.26           N  
ATOM   1502  CA  LYS A  98      19.679  17.436  -9.671  1.00  1.26           C  
ATOM   1503  C   LYS A  98      18.513  17.549 -10.621  1.00  1.26           C  
ATOM   1504  O   LYS A  98      18.681  17.940 -11.776  1.00  1.26           O  
ATOM   1505  CB  LYS A  98      20.018  18.791  -9.050  1.00  1.26           C  
ATOM   1506  CG  LYS A  98      18.886  19.360  -8.183  1.00  1.26           C  
ATOM   1507  CD  LYS A  98      19.297  20.619  -7.418  1.00  1.26           C  
ATOM   1508  CE  LYS A  98      18.124  21.118  -6.570  1.00  1.26           C  
ATOM   1509  NZ  LYS A  98      18.454  22.311  -5.756  1.00  1.26           N  
ATOM   1510  H   LYS A  98      20.879  17.080 -11.389  1.00  1.26           H  
ATOM   1511  HA  LYS A  98      19.395  16.750  -8.873  1.00  1.26           H  
ATOM   1512 1HB  LYS A  98      20.909  18.693  -8.428  1.00  1.26           H  
ATOM   1513 2HB  LYS A  98      20.240  19.511  -9.838  1.00  1.26           H  
ATOM   1514 1HG  LYS A  98      18.036  19.610  -8.822  1.00  1.26           H  
ATOM   1515 2HG  LYS A  98      18.568  18.604  -7.467  1.00  1.26           H  
ATOM   1516 1HD  LYS A  98      20.147  20.397  -6.770  1.00  1.26           H  
ATOM   1517 2HD  LYS A  98      19.587  21.399  -8.122  1.00  1.26           H  
ATOM   1518 1HE  LYS A  98      17.304  21.370  -7.230  1.00  1.26           H  
ATOM   1519 2HE  LYS A  98      17.805  20.319  -5.901  1.00  1.26           H  
ATOM   1520 1HZ  LYS A  98      17.598  22.568  -5.228  1.00  1.26           H  
ATOM   1521 2HZ  LYS A  98      19.197  22.101  -5.113  1.00  1.26           H  
ATOM   1522 3HZ  LYS A  98      18.726  23.075  -6.349  1.00  1.26           H  
ATOM   1523  N   VAL A  99      17.340  17.162 -10.144  1.00  1.26           N  
ATOM   1524  CA  VAL A  99      16.162  17.136 -10.991  1.00  1.26           C  
ATOM   1525  C   VAL A  99      14.970  17.966 -10.518  1.00  1.26           C  
ATOM   1526  O   VAL A  99      14.074  18.282 -11.301  1.00  1.26           O  
ATOM   1527  CB  VAL A  99      15.739  15.670 -11.069  1.00  1.26           C  
ATOM   1528  CG1 VAL A  99      16.866  14.861 -11.701  1.00  1.26           C  
ATOM   1529  CG2 VAL A  99      15.458  15.092  -9.688  1.00  1.26           C  
ATOM   1530  H   VAL A  99      17.276  16.845  -9.189  1.00  1.26           H  
ATOM   1531  HA  VAL A  99      16.449  17.484 -11.983  1.00  1.26           H  
ATOM   1532  HB  VAL A  99      14.850  15.597 -11.673  1.00  1.26           H  
ATOM   1533 1HG1 VAL A  99      16.548  13.844 -11.756  1.00  1.26           H  
ATOM   1534 2HG1 VAL A  99      17.088  15.237 -12.694  1.00  1.26           H  
ATOM   1535 3HG1 VAL A  99      17.763  14.915 -11.092  1.00  1.26           H  
ATOM   1536 1HG2 VAL A  99      15.164  14.045  -9.787  1.00  1.26           H  
ATOM   1537 2HG2 VAL A  99      16.354  15.158  -9.075  1.00  1.26           H  
ATOM   1538 3HG2 VAL A  99      14.658  15.635  -9.210  1.00  1.26           H  
ATOM   1539  N   LYS A 100      14.991  18.348  -9.250  1.00  1.21           N  
ATOM   1540  CA  LYS A 100      13.875  18.998  -8.569  1.00  1.21           C  
ATOM   1541  C   LYS A 100      12.595  18.212  -8.827  1.00  1.21           C  
ATOM   1542  O   LYS A 100      12.643  17.057  -9.259  1.00  1.21           O  
ATOM   1543  CB  LYS A 100      13.675  20.435  -9.100  1.00  1.21           C  
ATOM   1544  CG  LYS A 100      14.781  21.415  -8.829  1.00  1.21           C  
ATOM   1545  CD  LYS A 100      14.410  22.757  -9.448  1.00  1.21           C  
ATOM   1546  CE  LYS A 100      15.410  23.848  -9.146  1.00  1.21           C  
ATOM   1547  NZ  LYS A 100      15.048  25.107  -9.852  1.00  1.21           N  
ATOM   1548  H   LYS A 100      15.799  18.109  -8.703  1.00  1.21           H  
ATOM   1549  HA  LYS A 100      14.061  19.016  -7.492  1.00  1.21           H  
ATOM   1550 1HB  LYS A 100      13.492  20.420 -10.172  1.00  1.21           H  
ATOM   1551 2HB  LYS A 100      12.801  20.883  -8.639  1.00  1.21           H  
ATOM   1552 1HG  LYS A 100      14.896  21.542  -7.748  1.00  1.21           H  
ATOM   1553 2HG  LYS A 100      15.718  21.058  -9.252  1.00  1.21           H  
ATOM   1554 1HD  LYS A 100      14.327  22.646 -10.529  1.00  1.21           H  
ATOM   1555 2HD  LYS A 100      13.433  23.072  -9.061  1.00  1.21           H  
ATOM   1556 1HE  LYS A 100      15.408  24.036  -8.071  1.00  1.21           H  
ATOM   1557 2HE  LYS A 100      16.408  23.538  -9.450  1.00  1.21           H  
ATOM   1558 1HZ  LYS A 100      15.704  25.833  -9.626  1.00  1.21           H  
ATOM   1559 2HZ  LYS A 100      15.048  24.950 -10.845  1.00  1.21           H  
ATOM   1560 3HZ  LYS A 100      14.100  25.396  -9.568  1.00  1.21           H  
ATOM   1561  N   THR A 101      11.460  18.862  -8.646  1.00  1.13           N  
ATOM   1562  CA  THR A 101      10.168  18.305  -8.947  1.00  1.13           C  
ATOM   1563  C   THR A 101       9.086  19.383  -8.930  1.00  1.13           C  
ATOM   1564  O   THR A 101       9.368  20.584  -8.924  1.00  1.13           O  
ATOM   1565  CB  THR A 101       9.859  17.122  -8.011  1.00  1.13           C  
ATOM   1566  OG1 THR A 101       8.668  16.450  -8.449  1.00  1.13           O  
ATOM   1567  CG2 THR A 101       9.724  17.562  -6.608  1.00  1.13           C  
ATOM   1568  H   THR A 101      11.473  19.775  -8.208  1.00  1.13           H  
ATOM   1569  HA  THR A 101      10.204  17.893  -9.943  1.00  1.13           H  
ATOM   1570  HB  THR A 101      10.674  16.419  -8.058  1.00  1.13           H  
ATOM   1571  HG1 THR A 101       7.893  16.982  -8.215  1.00  1.13           H  
ATOM   1572 1HG2 THR A 101       9.544  16.710  -6.013  1.00  1.13           H  
ATOM   1573 2HG2 THR A 101      10.640  18.047  -6.278  1.00  1.13           H  
ATOM   1574 3HG2 THR A 101       8.909  18.239  -6.522  1.00  1.13           H  
ATOM   1575  N   TYR A 102       7.855  18.919  -9.007  1.00  1.07           N  
ATOM   1576  CA  TYR A 102       6.632  19.700  -8.904  1.00  1.07           C  
ATOM   1577  C   TYR A 102       5.714  19.062  -7.884  1.00  1.07           C  
ATOM   1578  O   TYR A 102       5.809  17.853  -7.626  1.00  1.07           O  
ATOM   1579  CB  TYR A 102       5.951  19.883 -10.270  1.00  1.07           C  
ATOM   1580  CG  TYR A 102       6.732  20.800 -11.176  1.00  1.07           C  
ATOM   1581  CD1 TYR A 102       7.786  20.348 -11.929  1.00  1.07           C  
ATOM   1582  CD2 TYR A 102       6.388  22.126 -11.229  1.00  1.07           C  
ATOM   1583  CE1 TYR A 102       8.498  21.245 -12.713  1.00  1.07           C  
ATOM   1584  CE2 TYR A 102       7.111  22.994 -12.013  1.00  1.07           C  
ATOM   1585  CZ  TYR A 102       8.151  22.557 -12.744  1.00  1.07           C  
ATOM   1586  OH  TYR A 102       8.871  23.439 -13.515  1.00  1.07           O  
ATOM   1587  H   TYR A 102       7.791  17.915  -9.058  1.00  1.07           H  
ATOM   1588  HA  TYR A 102       6.888  20.689  -8.531  1.00  1.07           H  
ATOM   1589 1HB  TYR A 102       5.849  18.920 -10.769  1.00  1.07           H  
ATOM   1590 2HB  TYR A 102       4.952  20.301 -10.133  1.00  1.07           H  
ATOM   1591  HD1 TYR A 102       8.069  19.301 -11.886  1.00  1.07           H  
ATOM   1592  HD2 TYR A 102       5.553  22.495 -10.636  1.00  1.07           H  
ATOM   1593  HE1 TYR A 102       9.333  20.933 -13.294  1.00  1.07           H  
ATOM   1594  HE2 TYR A 102       6.860  24.030 -12.040  1.00  1.07           H  
ATOM   1595  HH  TYR A 102       8.485  24.297 -13.457  1.00  1.07           H  
ATOM   1596  N   ARG A 103       4.813  19.860  -7.325  1.00  1.04           N  
ATOM   1597  CA  ARG A 103       3.804  19.338  -6.415  1.00  1.04           C  
ATOM   1598  C   ARG A 103       2.415  19.780  -6.840  1.00  1.04           C  
ATOM   1599  O   ARG A 103       2.247  20.824  -7.472  1.00  1.04           O  
ATOM   1600  CB  ARG A 103       4.030  19.824  -4.980  1.00  1.04           C  
ATOM   1601  CG  ARG A 103       3.852  21.338  -4.760  1.00  1.04           C  
ATOM   1602  CD  ARG A 103       4.060  21.735  -3.314  1.00  1.04           C  
ATOM   1603  NE  ARG A 103       3.779  23.175  -3.059  1.00  1.04           N  
ATOM   1604  CZ  ARG A 103       3.822  23.768  -1.840  1.00  1.04           C  
ATOM   1605  NH1 ARG A 103       4.124  23.081  -0.769  1.00  1.04           N  
ATOM   1606  NH2 ARG A 103       3.551  25.055  -1.736  1.00  1.04           N  
ATOM   1607  H   ARG A 103       4.849  20.857  -7.535  1.00  1.04           H  
ATOM   1608  HA  ARG A 103       3.841  18.250  -6.427  1.00  1.04           H  
ATOM   1609 1HB  ARG A 103       3.332  19.315  -4.313  1.00  1.04           H  
ATOM   1610 2HB  ARG A 103       5.038  19.559  -4.659  1.00  1.04           H  
ATOM   1611 1HG  ARG A 103       4.576  21.881  -5.369  1.00  1.04           H  
ATOM   1612 2HG  ARG A 103       2.853  21.617  -5.053  1.00  1.04           H  
ATOM   1613 1HD  ARG A 103       3.403  21.142  -2.677  1.00  1.04           H  
ATOM   1614 2HD  ARG A 103       5.099  21.540  -3.033  1.00  1.04           H  
ATOM   1615  HE  ARG A 103       3.544  23.795  -3.849  1.00  1.04           H  
ATOM   1616 1HH1 ARG A 103       4.339  22.083  -0.837  1.00  1.04           H  
ATOM   1617 2HH1 ARG A 103       4.167  23.530   0.133  1.00  1.04           H  
ATOM   1618 1HH2 ARG A 103       3.318  25.581  -2.589  1.00  1.04           H  
ATOM   1619 2HH2 ARG A 103       3.583  25.509  -0.840  1.00  1.04           H  
ATOM   1620  N   LYS A 104       1.424  18.970  -6.475  1.00  1.03           N  
ATOM   1621  CA  LYS A 104       0.013  19.278  -6.694  1.00  1.03           C  
ATOM   1622  C   LYS A 104      -0.484  20.116  -5.521  1.00  1.03           C  
ATOM   1623  O   LYS A 104      -0.288  19.738  -4.365  1.00  1.03           O  
ATOM   1624  CB  LYS A 104      -0.772  17.975  -6.865  1.00  1.03           C  
ATOM   1625  CG  LYS A 104      -2.248  18.104  -7.176  1.00  1.03           C  
ATOM   1626  CD  LYS A 104      -2.842  16.706  -7.492  1.00  1.03           C  
ATOM   1627  CE  LYS A 104      -4.326  16.769  -7.851  1.00  1.03           C  
ATOM   1628  NZ  LYS A 104      -5.156  17.132  -6.685  1.00  1.03           N  
ATOM   1629  H   LYS A 104       1.655  18.114  -5.990  1.00  1.03           H  
ATOM   1630  HA  LYS A 104      -0.090  19.873  -7.599  1.00  1.03           H  
ATOM   1631 1HB  LYS A 104      -0.330  17.395  -7.668  1.00  1.03           H  
ATOM   1632 2HB  LYS A 104      -0.687  17.385  -5.955  1.00  1.03           H  
ATOM   1633 1HG  LYS A 104      -2.772  18.525  -6.312  1.00  1.03           H  
ATOM   1634 2HG  LYS A 104      -2.396  18.783  -8.014  1.00  1.03           H  
ATOM   1635 1HD  LYS A 104      -2.296  16.259  -8.324  1.00  1.03           H  
ATOM   1636 2HD  LYS A 104      -2.724  16.067  -6.620  1.00  1.03           H  
ATOM   1637 1HE  LYS A 104      -4.480  17.519  -8.625  1.00  1.03           H  
ATOM   1638 2HE  LYS A 104      -4.647  15.799  -8.228  1.00  1.03           H  
ATOM   1639 1HZ  LYS A 104      -6.121  17.186  -6.958  1.00  1.03           H  
ATOM   1640 2HZ  LYS A 104      -5.048  16.463  -5.949  1.00  1.03           H  
ATOM   1641 3HZ  LYS A 104      -4.866  18.063  -6.348  1.00  1.03           H  
ATOM   1642  N   VAL A 105      -1.070  21.272  -5.820  1.00  1.05           N  
ATOM   1643  CA  VAL A 105      -1.503  22.207  -4.780  1.00  1.05           C  
ATOM   1644  C   VAL A 105      -3.019  22.384  -4.691  1.00  1.05           C  
ATOM   1645  O   VAL A 105      -3.630  22.173  -3.642  1.00  1.05           O  
ATOM   1646  CB  VAL A 105      -0.863  23.570  -5.059  1.00  1.05           C  
ATOM   1647  CG1 VAL A 105      -1.311  24.592  -4.034  1.00  1.05           C  
ATOM   1648  CG2 VAL A 105       0.644  23.418  -5.078  1.00  1.05           C  
ATOM   1649  H   VAL A 105      -1.190  21.509  -6.806  1.00  1.05           H  
ATOM   1650  HA  VAL A 105      -1.141  21.839  -3.819  1.00  1.05           H  
ATOM   1651  HB  VAL A 105      -1.200  23.916  -6.019  1.00  1.05           H  
ATOM   1652 1HG1 VAL A 105      -0.861  25.558  -4.263  1.00  1.05           H  
ATOM   1653 2HG1 VAL A 105      -2.397  24.686  -4.056  1.00  1.05           H  
ATOM   1654 3HG1 VAL A 105      -0.995  24.272  -3.044  1.00  1.05           H  
ATOM   1655 1HG2 VAL A 105       1.109  24.374  -5.286  1.00  1.05           H  
ATOM   1656 2HG2 VAL A 105       0.980  23.061  -4.109  1.00  1.05           H  
ATOM   1657 3HG2 VAL A 105       0.927  22.706  -5.854  1.00  1.05           H  
ATOM   1658  N   ASP A 106      -3.608  22.778  -5.807  1.00  1.06           N  
ATOM   1659  CA  ASP A 106      -5.035  23.068  -5.958  1.00  1.06           C  
ATOM   1660  C   ASP A 106      -5.537  24.057  -4.888  1.00  1.06           C  
ATOM   1661  O   ASP A 106      -4.888  25.074  -4.640  1.00  1.06           O  
ATOM   1662  CB  ASP A 106      -5.813  21.750  -5.888  1.00  1.06           C  
ATOM   1663  CG  ASP A 106      -5.327  20.758  -6.973  1.00  1.06           C  
ATOM   1664  OD1 ASP A 106      -4.979  21.186  -8.061  1.00  1.06           O  
ATOM   1665  OD2 ASP A 106      -5.294  19.574  -6.682  1.00  1.06           O  
ATOM   1666  H   ASP A 106      -3.014  22.901  -6.612  1.00  1.06           H  
ATOM   1667  HA  ASP A 106      -5.199  23.523  -6.933  1.00  1.06           H  
ATOM   1668 1HB  ASP A 106      -5.712  21.297  -4.897  1.00  1.06           H  
ATOM   1669 2HB  ASP A 106      -6.872  21.935  -6.069  1.00  1.06           H  
ATOM   1670  N   THR A 107      -6.697  23.773  -4.280  1.00  1.05           N  
ATOM   1671  CA  THR A 107      -7.295  24.630  -3.252  1.00  1.05           C  
ATOM   1672  C   THR A 107      -8.345  23.859  -2.454  1.00  1.05           C  
ATOM   1673  O   THR A 107      -8.844  22.828  -2.909  1.00  1.05           O  
ATOM   1674  CB  THR A 107      -7.922  25.899  -3.857  1.00  1.05           C  
ATOM   1675  OG1 THR A 107      -8.331  26.792  -2.806  1.00  1.05           O  
ATOM   1676  CG2 THR A 107      -9.118  25.543  -4.707  1.00  1.05           C  
ATOM   1677  H   THR A 107      -7.182  22.925  -4.522  1.00  1.05           H  
ATOM   1678  HA  THR A 107      -6.508  24.939  -2.563  1.00  1.05           H  
ATOM   1679  HB  THR A 107      -7.182  26.407  -4.473  1.00  1.05           H  
ATOM   1680  HG1 THR A 107      -8.452  27.689  -3.197  1.00  1.05           H  
ATOM   1681 1HG2 THR A 107      -9.541  26.457  -5.126  1.00  1.05           H  
ATOM   1682 2HG2 THR A 107      -8.808  24.880  -5.511  1.00  1.05           H  
ATOM   1683 3HG2 THR A 107      -9.864  25.045  -4.088  1.00  1.05           H  
ATOM   1684  N   LYS A 108      -8.693  24.365  -1.272  1.00  1.02           N  
ATOM   1685  CA  LYS A 108      -9.768  23.760  -0.477  1.00  1.02           C  
ATOM   1686  C   LYS A 108     -10.993  24.665  -0.418  1.00  1.02           C  
ATOM   1687  O   LYS A 108     -10.956  25.766   0.147  1.00  1.02           O  
ATOM   1688  CB  LYS A 108      -9.294  23.445   0.942  1.00  1.02           C  
ATOM   1689  CG  LYS A 108      -8.186  22.397   1.007  1.00  1.02           C  
ATOM   1690  CD  LYS A 108      -7.752  22.124   2.440  1.00  1.02           C  
ATOM   1691  CE  LYS A 108      -6.614  21.112   2.495  1.00  1.02           C  
ATOM   1692  NZ  LYS A 108      -6.141  20.883   3.889  1.00  1.02           N  
ATOM   1693  H   LYS A 108      -8.237  25.212  -0.957  1.00  1.02           H  
ATOM   1694  HA  LYS A 108     -10.072  22.827  -0.953  1.00  1.02           H  
ATOM   1695 1HB  LYS A 108      -8.937  24.358   1.421  1.00  1.02           H  
ATOM   1696 2HB  LYS A 108     -10.137  23.079   1.525  1.00  1.02           H  
ATOM   1697 1HG  LYS A 108      -8.547  21.468   0.562  1.00  1.02           H  
ATOM   1698 2HG  LYS A 108      -7.325  22.740   0.434  1.00  1.02           H  
ATOM   1699 1HD  LYS A 108      -7.435  23.053   2.914  1.00  1.02           H  
ATOM   1700 2HD  LYS A 108      -8.594  21.719   2.996  1.00  1.02           H  
ATOM   1701 1HE  LYS A 108      -6.960  20.165   2.081  1.00  1.02           H  
ATOM   1702 2HE  LYS A 108      -5.781  21.477   1.894  1.00  1.02           H  
ATOM   1703 1HZ  LYS A 108      -5.389  20.208   3.883  1.00  1.02           H  
ATOM   1704 2HZ  LYS A 108      -5.807  21.754   4.277  1.00  1.02           H  
ATOM   1705 3HZ  LYS A 108      -6.901  20.535   4.452  1.00  1.02           H  
ATOM   1706  N   SER A 109     -12.087  24.206  -1.016  1.00  0.96           N  
ATOM   1707  CA  SER A 109     -13.309  24.995  -1.045  1.00  0.96           C  
ATOM   1708  C   SER A 109     -14.008  24.952   0.293  1.00  0.96           C  
ATOM   1709  O   SER A 109     -13.793  24.024   1.076  1.00  0.96           O  
ATOM   1710  CB  SER A 109     -14.246  24.477  -2.125  1.00  0.96           C  
ATOM   1711  OG  SER A 109     -14.738  23.167  -1.826  1.00  0.96           O  
ATOM   1712  H   SER A 109     -12.059  23.304  -1.468  1.00  0.96           H  
ATOM   1713  HA  SER A 109     -13.049  26.032  -1.267  1.00  0.96           H  
ATOM   1714 1HB  SER A 109     -15.082  25.163  -2.243  1.00  0.96           H  
ATOM   1715 2HB  SER A 109     -13.710  24.452  -3.072  1.00  0.96           H  
ATOM   1716  HG  SER A 109     -15.153  22.855  -2.644  1.00  0.96           H  
ATOM   1717  N   LYS A 110     -14.916  25.902   0.516  1.00  0.88           N  
ATOM   1718  CA  LYS A 110     -15.708  25.917   1.738  1.00  0.88           C  
ATOM   1719  C   LYS A 110     -16.449  24.599   1.899  1.00  0.88           C  
ATOM   1720  O   LYS A 110     -16.459  24.002   2.975  1.00  0.88           O  
ATOM   1721  CB  LYS A 110     -16.684  27.092   1.714  1.00  0.88           C  
ATOM   1722  CG  LYS A 110     -17.510  27.237   2.961  1.00  0.88           C  
ATOM   1723  CD  LYS A 110     -18.304  28.531   2.956  1.00  0.88           C  
ATOM   1724  CE  LYS A 110     -19.418  28.503   1.933  1.00  0.88           C  
ATOM   1725  NZ  LYS A 110     -20.238  29.741   1.983  1.00  0.88           N  
ATOM   1726  H   LYS A 110     -15.047  26.631  -0.169  1.00  0.88           H  
ATOM   1727  HA  LYS A 110     -15.038  26.030   2.591  1.00  0.88           H  
ATOM   1728 1HB  LYS A 110     -16.152  28.025   1.549  1.00  0.88           H  
ATOM   1729 2HB  LYS A 110     -17.375  26.968   0.883  1.00  0.88           H  
ATOM   1730 1HG  LYS A 110     -18.194  26.408   3.018  1.00  0.88           H  
ATOM   1731 2HG  LYS A 110     -16.866  27.223   3.831  1.00  0.88           H  
ATOM   1732 1HD  LYS A 110     -18.732  28.696   3.950  1.00  0.88           H  
ATOM   1733 2HD  LYS A 110     -17.632  29.365   2.736  1.00  0.88           H  
ATOM   1734 1HE  LYS A 110     -18.986  28.404   0.938  1.00  0.88           H  
ATOM   1735 2HE  LYS A 110     -20.061  27.644   2.127  1.00  0.88           H  
ATOM   1736 1HZ  LYS A 110     -20.971  29.694   1.289  1.00  0.88           H  
ATOM   1737 2HZ  LYS A 110     -20.646  29.837   2.902  1.00  0.88           H  
ATOM   1738 3HZ  LYS A 110     -19.643  30.540   1.797  1.00  0.88           H  
ATOM   1739  N   GLY A 111     -17.036  24.126   0.801  1.00  0.81           N  
ATOM   1740  CA  GLY A 111     -17.782  22.879   0.792  1.00  0.81           C  
ATOM   1741  C   GLY A 111     -16.917  21.733   1.290  1.00  0.81           C  
ATOM   1742  O   GLY A 111     -17.318  20.986   2.189  1.00  0.81           O  
ATOM   1743  H   GLY A 111     -16.962  24.657  -0.053  1.00  0.81           H  
ATOM   1744 1HA  GLY A 111     -18.663  22.978   1.426  1.00  0.81           H  
ATOM   1745 2HA  GLY A 111     -18.128  22.669  -0.219  1.00  0.81           H  
ATOM   1746  N   LYS A 112     -15.725  21.572   0.705  1.00  0.75           N  
ATOM   1747  CA  LYS A 112     -14.879  20.466   1.139  1.00  0.75           C  
ATOM   1748  C   LYS A 112     -14.477  20.594   2.604  1.00  0.75           C  
ATOM   1749  O   LYS A 112     -14.467  19.595   3.330  1.00  0.75           O  
ATOM   1750  CB  LYS A 112     -13.634  20.366   0.254  1.00  0.75           C  
ATOM   1751  CG  LYS A 112     -13.930  19.851  -1.158  1.00  0.75           C  
ATOM   1752  CD  LYS A 112     -12.679  19.802  -2.027  1.00  0.75           C  
ATOM   1753  CE  LYS A 112     -13.000  19.256  -3.421  1.00  0.75           C  
ATOM   1754  NZ  LYS A 112     -11.806  19.257  -4.312  1.00  0.75           N  
ATOM   1755  H   LYS A 112     -15.408  22.209  -0.031  1.00  0.75           H  
ATOM   1756  HA  LYS A 112     -15.442  19.544   1.029  1.00  0.75           H  
ATOM   1757 1HB  LYS A 112     -13.180  21.358   0.165  1.00  0.75           H  
ATOM   1758 2HB  LYS A 112     -12.904  19.708   0.720  1.00  0.75           H  
ATOM   1759 1HG  LYS A 112     -14.358  18.851  -1.095  1.00  0.75           H  
ATOM   1760 2HG  LYS A 112     -14.661  20.507  -1.627  1.00  0.75           H  
ATOM   1761 1HD  LYS A 112     -12.269  20.810  -2.126  1.00  0.75           H  
ATOM   1762 2HD  LYS A 112     -11.929  19.168  -1.557  1.00  0.75           H  
ATOM   1763 1HE  LYS A 112     -13.365  18.234  -3.324  1.00  0.75           H  
ATOM   1764 2HE  LYS A 112     -13.779  19.868  -3.875  1.00  0.75           H  
ATOM   1765 1HZ  LYS A 112     -12.061  18.888  -5.217  1.00  0.75           H  
ATOM   1766 2HZ  LYS A 112     -11.467  20.203  -4.419  1.00  0.75           H  
ATOM   1767 3HZ  LYS A 112     -11.078  18.686  -3.909  1.00  0.75           H  
ATOM   1768  N   LEU A 113     -14.196  21.803   3.076  1.00  0.71           N  
ATOM   1769  CA  LEU A 113     -13.801  21.954   4.470  1.00  0.71           C  
ATOM   1770  C   LEU A 113     -14.923  21.575   5.423  1.00  0.71           C  
ATOM   1771  O   LEU A 113     -14.692  20.900   6.433  1.00  0.71           O  
ATOM   1772  CB  LEU A 113     -13.357  23.373   4.725  1.00  0.71           C  
ATOM   1773  CG  LEU A 113     -12.083  23.752   4.057  1.00  0.71           C  
ATOM   1774  CD1 LEU A 113     -11.870  25.176   4.245  1.00  0.71           C  
ATOM   1775  CD2 LEU A 113     -10.951  22.954   4.640  1.00  0.71           C  
ATOM   1776  H   LEU A 113     -14.224  22.618   2.455  1.00  0.71           H  
ATOM   1777  HA  LEU A 113     -12.958  21.292   4.656  1.00  0.71           H  
ATOM   1778 1HB  LEU A 113     -14.140  24.055   4.384  1.00  0.71           H  
ATOM   1779 2HB  LEU A 113     -13.227  23.496   5.777  1.00  0.71           H  
ATOM   1780  HG  LEU A 113     -12.157  23.561   2.987  1.00  0.71           H  
ATOM   1781 1HD1 LEU A 113     -10.950  25.462   3.743  1.00  0.71           H  
ATOM   1782 2HD1 LEU A 113     -12.711  25.695   3.814  1.00  0.71           H  
ATOM   1783 3HD1 LEU A 113     -11.798  25.409   5.299  1.00  0.71           H  
ATOM   1784 1HD2 LEU A 113     -10.026  23.247   4.154  1.00  0.71           H  
ATOM   1785 2HD2 LEU A 113     -10.881  23.155   5.710  1.00  0.71           H  
ATOM   1786 3HD2 LEU A 113     -11.132  21.893   4.478  1.00  0.71           H  
ATOM   1787  N   ILE A 114     -16.150  21.943   5.070  1.00  0.68           N  
ATOM   1788  CA  ILE A 114     -17.303  21.593   5.876  1.00  0.68           C  
ATOM   1789  C   ILE A 114     -17.468  20.085   5.917  1.00  0.68           C  
ATOM   1790  O   ILE A 114     -17.623  19.499   6.988  1.00  0.68           O  
ATOM   1791  CB  ILE A 114     -18.561  22.290   5.330  1.00  0.68           C  
ATOM   1792  CG1 ILE A 114     -18.438  23.789   5.575  1.00  0.68           C  
ATOM   1793  CG2 ILE A 114     -19.836  21.735   5.927  1.00  0.68           C  
ATOM   1794  CD1 ILE A 114     -19.439  24.595   4.846  1.00  0.68           C  
ATOM   1795  H   ILE A 114     -16.281  22.505   4.224  1.00  0.68           H  
ATOM   1796  HA  ILE A 114     -17.132  21.948   6.892  1.00  0.68           H  
ATOM   1797  HB  ILE A 114     -18.587  22.146   4.247  1.00  0.68           H  
ATOM   1798 1HG1 ILE A 114     -18.568  23.975   6.637  1.00  0.68           H  
ATOM   1799 2HG1 ILE A 114     -17.444  24.119   5.283  1.00  0.68           H  
ATOM   1800 1HG2 ILE A 114     -20.693  22.248   5.494  1.00  0.68           H  
ATOM   1801 2HG2 ILE A 114     -19.904  20.675   5.710  1.00  0.68           H  
ATOM   1802 3HG2 ILE A 114     -19.835  21.888   6.976  1.00  0.68           H  
ATOM   1803 1HD1 ILE A 114     -19.296  25.650   5.082  1.00  0.68           H  
ATOM   1804 2HD1 ILE A 114     -19.316  24.434   3.776  1.00  0.68           H  
ATOM   1805 3HD1 ILE A 114     -20.426  24.287   5.144  1.00  0.68           H  
ATOM   1806  N   ARG A 115     -17.376  19.441   4.754  1.00  0.67           N  
ATOM   1807  CA  ARG A 115     -17.533  17.996   4.691  1.00  0.67           C  
ATOM   1808  C   ARG A 115     -16.459  17.268   5.498  1.00  0.67           C  
ATOM   1809  O   ARG A 115     -16.767  16.305   6.211  1.00  0.67           O  
ATOM   1810  CB  ARG A 115     -17.490  17.559   3.238  1.00  0.67           C  
ATOM   1811  CG  ARG A 115     -18.724  17.966   2.440  1.00  0.67           C  
ATOM   1812  CD  ARG A 115     -18.577  17.664   0.998  1.00  0.67           C  
ATOM   1813  NE  ARG A 115     -19.754  18.063   0.240  1.00  0.67           N  
ATOM   1814  CZ  ARG A 115     -19.814  18.129  -1.103  1.00  0.67           C  
ATOM   1815  NH1 ARG A 115     -18.757  17.824  -1.825  1.00  0.67           N  
ATOM   1816  NH2 ARG A 115     -20.934  18.501  -1.697  1.00  0.67           N  
ATOM   1817  H   ARG A 115     -17.228  19.971   3.894  1.00  0.67           H  
ATOM   1818  HA  ARG A 115     -18.506  17.738   5.096  1.00  0.67           H  
ATOM   1819 1HB  ARG A 115     -16.621  18.006   2.754  1.00  0.67           H  
ATOM   1820 2HB  ARG A 115     -17.383  16.478   3.180  1.00  0.67           H  
ATOM   1821 1HG  ARG A 115     -19.592  17.427   2.817  1.00  0.67           H  
ATOM   1822 2HG  ARG A 115     -18.889  19.036   2.554  1.00  0.67           H  
ATOM   1823 1HD  ARG A 115     -17.717  18.209   0.605  1.00  0.67           H  
ATOM   1824 2HD  ARG A 115     -18.426  16.596   0.860  1.00  0.67           H  
ATOM   1825  HE  ARG A 115     -20.586  18.305   0.761  1.00  0.67           H  
ATOM   1826 1HH1 ARG A 115     -17.901  17.542  -1.371  1.00  0.67           H  
ATOM   1827 2HH1 ARG A 115     -18.803  17.874  -2.833  1.00  0.67           H  
ATOM   1828 1HH2 ARG A 115     -21.746  18.736  -1.143  1.00  0.67           H  
ATOM   1829 2HH2 ARG A 115     -20.979  18.551  -2.704  1.00  0.67           H  
ATOM   1830  N   ARG A 116     -15.216  17.758   5.440  1.00  0.69           N  
ATOM   1831  CA  ARG A 116     -14.119  17.158   6.193  1.00  0.69           C  
ATOM   1832  C   ARG A 116     -14.327  17.305   7.695  1.00  0.69           C  
ATOM   1833  O   ARG A 116     -14.077  16.372   8.455  1.00  0.69           O  
ATOM   1834  CB  ARG A 116     -12.800  17.803   5.795  1.00  0.69           C  
ATOM   1835  CG  ARG A 116     -12.289  17.417   4.402  1.00  0.69           C  
ATOM   1836  CD  ARG A 116     -11.037  18.136   4.059  1.00  0.69           C  
ATOM   1837  NE  ARG A 116     -10.581  17.828   2.707  1.00  0.69           N  
ATOM   1838  CZ  ARG A 116      -9.834  16.753   2.374  1.00  0.69           C  
ATOM   1839  NH1 ARG A 116      -9.464  15.894   3.298  1.00  0.69           N  
ATOM   1840  NH2 ARG A 116      -9.471  16.563   1.118  1.00  0.69           N  
ATOM   1841  H   ARG A 116     -15.016  18.549   4.827  1.00  0.69           H  
ATOM   1842  HA  ARG A 116     -14.075  16.099   5.949  1.00  0.69           H  
ATOM   1843 1HB  ARG A 116     -12.913  18.888   5.812  1.00  0.69           H  
ATOM   1844 2HB  ARG A 116     -12.032  17.542   6.520  1.00  0.69           H  
ATOM   1845 1HG  ARG A 116     -12.081  16.349   4.382  1.00  0.69           H  
ATOM   1846 2HG  ARG A 116     -13.040  17.644   3.655  1.00  0.69           H  
ATOM   1847 1HD  ARG A 116     -11.217  19.210   4.120  1.00  0.69           H  
ATOM   1848 2HD  ARG A 116     -10.250  17.859   4.757  1.00  0.69           H  
ATOM   1849  HE  ARG A 116     -10.847  18.463   1.968  1.00  0.69           H  
ATOM   1850 1HH1 ARG A 116      -9.742  16.036   4.258  1.00  0.69           H  
ATOM   1851 2HH1 ARG A 116      -8.907  15.091   3.047  1.00  0.69           H  
ATOM   1852 1HH2 ARG A 116      -9.751  17.220   0.406  1.00  0.69           H  
ATOM   1853 2HH2 ARG A 116      -8.913  15.758   0.870  1.00  0.69           H  
ATOM   1854  N   CYS A 117     -14.821  18.460   8.124  1.00  0.77           N  
ATOM   1855  CA  CYS A 117     -15.088  18.732   9.531  1.00  0.77           C  
ATOM   1856  C   CYS A 117     -16.157  17.783  10.077  1.00  0.77           C  
ATOM   1857  O   CYS A 117     -16.016  17.189  11.160  1.00  0.77           O  
ATOM   1858  CB  CYS A 117     -15.519  20.182   9.675  1.00  0.77           C  
ATOM   1859  SG  CYS A 117     -15.776  20.751  11.344  1.00  0.77           S  
ATOM   1860  H   CYS A 117     -14.991  19.210   7.450  1.00  0.77           H  
ATOM   1861  HA  CYS A 117     -14.166  18.587  10.091  1.00  0.77           H  
ATOM   1862 1HB  CYS A 117     -14.745  20.793   9.223  1.00  0.77           H  
ATOM   1863 2HB  CYS A 117     -16.433  20.352   9.113  1.00  0.77           H  
ATOM   1864  HG  CYS A 117     -16.894  20.060  11.559  1.00  0.77           H  
ATOM   1865  N   ILE A 118     -17.204  17.588   9.285  1.00  0.92           N  
ATOM   1866  CA  ILE A 118     -18.282  16.709   9.684  1.00  0.92           C  
ATOM   1867  C   ILE A 118     -17.782  15.262   9.806  1.00  0.92           C  
ATOM   1868  O   ILE A 118     -18.015  14.598  10.821  1.00  0.92           O  
ATOM   1869  CB  ILE A 118     -19.401  16.763   8.624  1.00  0.92           C  
ATOM   1870  CG1 ILE A 118     -20.038  18.149   8.604  1.00  0.92           C  
ATOM   1871  CG2 ILE A 118     -20.467  15.722   8.931  1.00  0.92           C  
ATOM   1872  CD1 ILE A 118     -20.896  18.371   7.383  1.00  0.92           C  
ATOM   1873  H   ILE A 118     -17.272  18.098   8.401  1.00  0.92           H  
ATOM   1874  HA  ILE A 118     -18.655  17.033  10.640  1.00  0.92           H  
ATOM   1875  HB  ILE A 118     -18.977  16.575   7.639  1.00  0.92           H  
ATOM   1876 1HG1 ILE A 118     -20.646  18.277   9.498  1.00  0.92           H  
ATOM   1877 2HG1 ILE A 118     -19.256  18.890   8.626  1.00  0.92           H  
ATOM   1878 1HG2 ILE A 118     -21.248  15.770   8.176  1.00  0.92           H  
ATOM   1879 2HG2 ILE A 118     -20.019  14.730   8.928  1.00  0.92           H  
ATOM   1880 3HG2 ILE A 118     -20.896  15.927   9.916  1.00  0.92           H  
ATOM   1881 1HD1 ILE A 118     -21.312  19.365   7.391  1.00  0.92           H  
ATOM   1882 2HD1 ILE A 118     -20.283  18.259   6.499  1.00  0.92           H  
ATOM   1883 3HD1 ILE A 118     -21.697  17.640   7.365  1.00  0.92           H  
ATOM   1884  N   LYS A 119     -17.067  14.782   8.785  1.00  1.14           N  
ATOM   1885  CA  LYS A 119     -16.568  13.408   8.768  1.00  1.14           C  
ATOM   1886  C   LYS A 119     -15.423  13.112   9.746  1.00  1.14           C  
ATOM   1887  O   LYS A 119     -15.360  12.021  10.315  1.00  1.14           O  
ATOM   1888  CB  LYS A 119     -16.110  13.050   7.356  1.00  1.14           C  
ATOM   1889  CG  LYS A 119     -17.237  12.916   6.345  1.00  1.14           C  
ATOM   1890  CD  LYS A 119     -16.696  12.583   4.965  1.00  1.14           C  
ATOM   1891  CE  LYS A 119     -17.812  12.452   3.942  1.00  1.14           C  
ATOM   1892  NZ  LYS A 119     -17.283  12.142   2.582  1.00  1.14           N  
ATOM   1893  H   LYS A 119     -16.891  15.377   7.972  1.00  1.14           H  
ATOM   1894  HA  LYS A 119     -17.399  12.756   9.034  1.00  1.14           H  
ATOM   1895 1HB  LYS A 119     -15.431  13.829   6.995  1.00  1.14           H  
ATOM   1896 2HB  LYS A 119     -15.555  12.115   7.379  1.00  1.14           H  
ATOM   1897 1HG  LYS A 119     -17.925  12.134   6.664  1.00  1.14           H  
ATOM   1898 2HG  LYS A 119     -17.783  13.861   6.295  1.00  1.14           H  
ATOM   1899 1HD  LYS A 119     -16.018  13.379   4.649  1.00  1.14           H  
ATOM   1900 2HD  LYS A 119     -16.137  11.649   5.007  1.00  1.14           H  
ATOM   1901 1HE  LYS A 119     -18.488  11.656   4.249  1.00  1.14           H  
ATOM   1902 2HE  LYS A 119     -18.367  13.391   3.898  1.00  1.14           H  
ATOM   1903 1HZ  LYS A 119     -18.051  12.063   1.930  1.00  1.14           H  
ATOM   1904 2HZ  LYS A 119     -16.663  12.882   2.286  1.00  1.14           H  
ATOM   1905 3HZ  LYS A 119     -16.776  11.268   2.610  1.00  1.14           H  
ATOM   1906  N   ARG A 120     -14.508  14.065   9.920  1.00  1.37           N  
ATOM   1907  CA  ARG A 120     -13.323  13.877  10.752  1.00  1.37           C  
ATOM   1908  C   ARG A 120     -13.503  14.234  12.218  1.00  1.37           C  
ATOM   1909  O   ARG A 120     -13.021  13.515  13.093  1.00  1.37           O  
ATOM   1910  CB  ARG A 120     -12.175  14.727  10.229  1.00  1.37           C  
ATOM   1911  CG  ARG A 120     -10.868  14.585  10.983  1.00  1.37           C  
ATOM   1912  CD  ARG A 120      -9.788  15.399  10.362  1.00  1.37           C  
ATOM   1913  NE  ARG A 120      -8.540  15.314  11.113  1.00  1.37           N  
ATOM   1914  CZ  ARG A 120      -7.422  16.016  10.832  1.00  1.37           C  
ATOM   1915  NH1 ARG A 120      -7.405  16.855   9.818  1.00  1.37           N  
ATOM   1916  NH2 ARG A 120      -6.343  15.863  11.578  1.00  1.37           N  
ATOM   1917  H   ARG A 120     -14.602  14.945   9.428  1.00  1.37           H  
ATOM   1918  HA  ARG A 120     -13.036  12.828  10.689  1.00  1.37           H  
ATOM   1919 1HB  ARG A 120     -11.995  14.497   9.181  1.00  1.37           H  
ATOM   1920 2HB  ARG A 120     -12.457  15.777  10.289  1.00  1.37           H  
ATOM   1921 1HG  ARG A 120     -11.008  14.926  12.010  1.00  1.37           H  
ATOM   1922 2HG  ARG A 120     -10.558  13.540  10.985  1.00  1.37           H  
ATOM   1923 1HD  ARG A 120      -9.603  15.047   9.347  1.00  1.37           H  
ATOM   1924 2HD  ARG A 120     -10.099  16.443  10.333  1.00  1.37           H  
ATOM   1925  HE  ARG A 120      -8.509  14.681  11.900  1.00  1.37           H  
ATOM   1926 1HH1 ARG A 120      -8.229  16.974   9.248  1.00  1.37           H  
ATOM   1927 2HH1 ARG A 120      -6.567  17.379   9.612  1.00  1.37           H  
ATOM   1928 1HH2 ARG A 120      -6.355  15.219  12.358  1.00  1.37           H  
ATOM   1929 2HH2 ARG A 120      -5.507  16.388  11.370  1.00  1.37           H  
ATOM   1930  N   LYS A 121     -14.143  15.369  12.501  1.00  1.50           N  
ATOM   1931  CA  LYS A 121     -14.249  15.834  13.872  1.00  1.50           C  
ATOM   1932  C   LYS A 121     -15.563  15.422  14.536  1.00  1.50           C  
ATOM   1933  O   LYS A 121     -15.735  15.593  15.743  1.00  1.50           O  
ATOM   1934  CB  LYS A 121     -14.067  17.350  13.907  1.00  1.50           C  
ATOM   1935  CG  LYS A 121     -12.700  17.825  13.467  1.00  1.50           C  
ATOM   1936  CD  LYS A 121     -12.588  19.333  13.575  1.00  1.50           C  
ATOM   1937  CE  LYS A 121     -11.216  19.819  13.144  1.00  1.50           C  
ATOM   1938  NZ  LYS A 121     -11.090  21.295  13.265  1.00  1.50           N  
ATOM   1939  H   LYS A 121     -14.572  15.940  11.775  1.00  1.50           H  
ATOM   1940  HA  LYS A 121     -13.439  15.387  14.448  1.00  1.50           H  
ATOM   1941 1HB  LYS A 121     -14.780  17.813  13.234  1.00  1.50           H  
ATOM   1942 2HB  LYS A 121     -14.253  17.724  14.912  1.00  1.50           H  
ATOM   1943 1HG  LYS A 121     -11.932  17.358  14.083  1.00  1.50           H  
ATOM   1944 2HG  LYS A 121     -12.539  17.533  12.428  1.00  1.50           H  
ATOM   1945 1HD  LYS A 121     -13.340  19.794  12.939  1.00  1.50           H  
ATOM   1946 2HD  LYS A 121     -12.770  19.641  14.604  1.00  1.50           H  
ATOM   1947 1HE  LYS A 121     -10.456  19.346  13.764  1.00  1.50           H  
ATOM   1948 2HE  LYS A 121     -11.052  19.535  12.104  1.00  1.50           H  
ATOM   1949 1HZ  LYS A 121     -10.169  21.581  12.967  1.00  1.50           H  
ATOM   1950 2HZ  LYS A 121     -11.787  21.744  12.686  1.00  1.50           H  
ATOM   1951 3HZ  LYS A 121     -11.231  21.566  14.228  1.00  1.50           H  
ATOM   1952  N   GLY A 122     -16.500  14.895  13.745  1.00  1.48           N  
ATOM   1953  CA  GLY A 122     -17.810  14.499  14.263  1.00  1.48           C  
ATOM   1954  C   GLY A 122     -18.714  15.706  14.497  1.00  1.48           C  
ATOM   1955  O   GLY A 122     -19.633  15.669  15.318  1.00  1.48           O  
ATOM   1956  H   GLY A 122     -16.307  14.770  12.758  1.00  1.48           H  
ATOM   1957 1HA  GLY A 122     -18.283  13.828  13.544  1.00  1.48           H  
ATOM   1958 2HA  GLY A 122     -17.684  13.944  15.190  1.00  1.48           H  
ATOM   1959  N   VAL A 123     -18.417  16.787  13.799  1.00  1.31           N  
ATOM   1960  CA  VAL A 123     -19.136  18.043  13.922  1.00  1.31           C  
ATOM   1961  C   VAL A 123     -20.435  18.041  13.118  1.00  1.31           C  
ATOM   1962  O   VAL A 123     -20.458  17.579  11.985  1.00  1.31           O  
ATOM   1963  CB  VAL A 123     -18.176  19.151  13.498  1.00  1.31           C  
ATOM   1964  CG1 VAL A 123     -18.827  20.444  13.449  1.00  1.31           C  
ATOM   1965  CG2 VAL A 123     -17.068  19.203  14.493  1.00  1.31           C  
ATOM   1966  H   VAL A 123     -17.656  16.740  13.117  1.00  1.31           H  
ATOM   1967  HA  VAL A 123     -19.384  18.194  14.974  1.00  1.31           H  
ATOM   1968  HB  VAL A 123     -17.790  18.918  12.512  1.00  1.31           H  
ATOM   1969 1HG1 VAL A 123     -18.124  21.211  13.157  1.00  1.31           H  
ATOM   1970 2HG1 VAL A 123     -19.630  20.407  12.737  1.00  1.31           H  
ATOM   1971 3HG1 VAL A 123     -19.208  20.662  14.434  1.00  1.31           H  
ATOM   1972 1HG2 VAL A 123     -16.345  19.965  14.217  1.00  1.31           H  
ATOM   1973 2HG2 VAL A 123     -17.476  19.433  15.474  1.00  1.31           H  
ATOM   1974 3HG2 VAL A 123     -16.595  18.244  14.529  1.00  1.31           H  
ATOM   1975  N   SER A 124     -21.538  18.510  13.707  1.00  1.06           N  
ATOM   1976  CA  SER A 124     -22.789  18.492  12.953  1.00  1.06           C  
ATOM   1977  C   SER A 124     -22.650  19.402  11.760  1.00  1.06           C  
ATOM   1978  O   SER A 124     -21.888  20.364  11.812  1.00  1.06           O  
ATOM   1979  CB  SER A 124     -23.963  18.981  13.797  1.00  1.06           C  
ATOM   1980  OG  SER A 124     -23.894  20.395  14.094  1.00  1.06           O  
ATOM   1981  H   SER A 124     -21.501  18.868  14.650  1.00  1.06           H  
ATOM   1982  HA  SER A 124     -22.981  17.476  12.606  1.00  1.06           H  
ATOM   1983 1HB  SER A 124     -24.892  18.770  13.269  1.00  1.06           H  
ATOM   1984 2HB  SER A 124     -23.989  18.417  14.728  1.00  1.06           H  
ATOM   1985  HG  SER A 124     -24.660  20.570  14.670  1.00  1.06           H  
ATOM   1986  N   ALA A 125     -23.446  19.164  10.718  1.00  0.84           N  
ATOM   1987  CA  ALA A 125     -23.343  20.031   9.554  1.00  0.84           C  
ATOM   1988  C   ALA A 125     -23.665  21.468   9.894  1.00  0.84           C  
ATOM   1989  O   ALA A 125     -22.996  22.372   9.396  1.00  0.84           O  
ATOM   1990  CB  ALA A 125     -24.281  19.550   8.462  1.00  0.84           C  
ATOM   1991  H   ALA A 125     -24.064  18.371  10.718  1.00  0.84           H  
ATOM   1992  HA  ALA A 125     -22.330  20.000   9.206  1.00  0.84           H  
ATOM   1993 1HB  ALA A 125     -24.170  20.196   7.587  1.00  0.84           H  
ATOM   1994 2HB  ALA A 125     -24.027  18.526   8.192  1.00  0.84           H  
ATOM   1995 3HB  ALA A 125     -25.310  19.590   8.813  1.00  0.84           H  
ATOM   1996  N   GLU A 126     -24.627  21.709  10.772  1.00  0.68           N  
ATOM   1997  CA  GLU A 126     -24.953  23.087  11.111  1.00  0.68           C  
ATOM   1998  C   GLU A 126     -23.762  23.766  11.776  1.00  0.68           C  
ATOM   1999  O   GLU A 126     -23.459  24.940  11.512  1.00  0.68           O  
ATOM   2000  CB  GLU A 126     -26.171  23.138  12.029  1.00  0.68           C  
ATOM   2001  CG  GLU A 126     -27.482  22.736  11.354  1.00  0.68           C  
ATOM   2002  CD  GLU A 126     -28.666  22.729  12.297  1.00  0.68           C  
ATOM   2003  OE1 GLU A 126     -28.466  22.899  13.477  1.00  0.68           O  
ATOM   2004  OE2 GLU A 126     -29.768  22.553  11.832  1.00  0.68           O  
ATOM   2005  H   GLU A 126     -25.139  20.943  11.188  1.00  0.68           H  
ATOM   2006  HA  GLU A 126     -25.179  23.626  10.185  1.00  0.68           H  
ATOM   2007 1HB  GLU A 126     -26.010  22.470  12.877  1.00  0.68           H  
ATOM   2008 2HB  GLU A 126     -26.288  24.147  12.424  1.00  0.68           H  
ATOM   2009 1HG  GLU A 126     -27.683  23.434  10.541  1.00  0.68           H  
ATOM   2010 2HG  GLU A 126     -27.360  21.744  10.921  1.00  0.68           H  
ATOM   2011  N   THR A 127     -23.062  23.026  12.641  1.00  0.60           N  
ATOM   2012  CA  THR A 127     -21.918  23.616  13.300  1.00  0.60           C  
ATOM   2013  C   THR A 127     -20.819  23.871  12.284  1.00  0.60           C  
ATOM   2014  O   THR A 127     -20.213  24.937  12.278  1.00  0.60           O  
ATOM   2015  CB  THR A 127     -21.379  22.719  14.410  1.00  0.60           C  
ATOM   2016  OG1 THR A 127     -22.389  22.495  15.395  1.00  0.60           O  
ATOM   2017  CG2 THR A 127     -20.145  23.353  15.044  1.00  0.60           C  
ATOM   2018  H   THR A 127     -23.325  22.060  12.862  1.00  0.60           H  
ATOM   2019  HA  THR A 127     -22.216  24.571  13.732  1.00  0.60           H  
ATOM   2020  HB  THR A 127     -21.134  21.772  13.982  1.00  0.60           H  
ATOM   2021  HG1 THR A 127     -22.971  21.786  15.058  1.00  0.60           H  
ATOM   2022 1HG2 THR A 127     -19.760  22.699  15.823  1.00  0.60           H  
ATOM   2023 2HG2 THR A 127     -19.388  23.490  14.279  1.00  0.60           H  
ATOM   2024 3HG2 THR A 127     -20.407  24.317  15.476  1.00  0.60           H  
ATOM   2025  N   ALA A 128     -20.560  22.888  11.420  1.00  0.56           N  
ATOM   2026  CA  ALA A 128     -19.501  23.012  10.430  1.00  0.56           C  
ATOM   2027  C   ALA A 128     -19.769  24.175   9.477  1.00  0.56           C  
ATOM   2028  O   ALA A 128     -18.860  24.943   9.143  1.00  0.56           O  
ATOM   2029  CB  ALA A 128     -19.381  21.711   9.674  1.00  0.56           C  
ATOM   2030  H   ALA A 128     -21.107  22.029  11.470  1.00  0.56           H  
ATOM   2031  HA  ALA A 128     -18.571  23.205  10.943  1.00  0.56           H  
ATOM   2032 1HB  ALA A 128     -18.573  21.779   8.951  1.00  0.56           H  
ATOM   2033 2HB  ALA A 128     -19.171  20.902  10.374  1.00  0.56           H  
ATOM   2034 3HB  ALA A 128     -20.317  21.506   9.167  1.00  0.56           H  
ATOM   2035  N   GLU A 129     -21.022  24.367   9.076  1.00  0.56           N  
ATOM   2036  CA  GLU A 129     -21.338  25.490   8.209  1.00  0.56           C  
ATOM   2037  C   GLU A 129     -21.053  26.797   8.936  1.00  0.56           C  
ATOM   2038  O   GLU A 129     -20.546  27.748   8.341  1.00  0.56           O  
ATOM   2039  CB  GLU A 129     -22.794  25.432   7.738  1.00  0.56           C  
ATOM   2040  CG  GLU A 129     -23.099  24.309   6.730  1.00  0.56           C  
ATOM   2041  CD  GLU A 129     -24.564  24.189   6.374  1.00  0.56           C  
ATOM   2042  OE1 GLU A 129     -25.365  24.890   6.948  1.00  0.56           O  
ATOM   2043  OE2 GLU A 129     -24.879  23.391   5.520  1.00  0.56           O  
ATOM   2044  H   GLU A 129     -21.757  23.717   9.350  1.00  0.56           H  
ATOM   2045  HA  GLU A 129     -20.693  25.444   7.337  1.00  0.56           H  
ATOM   2046 1HB  GLU A 129     -23.442  25.282   8.605  1.00  0.56           H  
ATOM   2047 2HB  GLU A 129     -23.067  26.383   7.283  1.00  0.56           H  
ATOM   2048 1HG  GLU A 129     -22.561  24.523   5.820  1.00  0.56           H  
ATOM   2049 2HG  GLU A 129     -22.732  23.363   7.115  1.00  0.56           H  
ATOM   2050  N   SER A 130     -21.354  26.842  10.240  1.00  0.57           N  
ATOM   2051  CA  SER A 130     -21.091  28.032  11.031  1.00  0.57           C  
ATOM   2052  C   SER A 130     -19.578  28.276  11.166  1.00  0.57           C  
ATOM   2053  O   SER A 130     -19.109  29.400  10.979  1.00  0.57           O  
ATOM   2054  CB  SER A 130     -21.731  27.896  12.405  1.00  0.57           C  
ATOM   2055  OG  SER A 130     -23.133  27.834  12.303  1.00  0.57           O  
ATOM   2056  H   SER A 130     -21.808  26.042  10.686  1.00  0.57           H  
ATOM   2057  HA  SER A 130     -21.534  28.889  10.523  1.00  0.57           H  
ATOM   2058 1HB  SER A 130     -21.363  27.008  12.901  1.00  0.57           H  
ATOM   2059 2HB  SER A 130     -21.448  28.749  13.017  1.00  0.57           H  
ATOM   2060  HG  SER A 130     -23.329  26.968  11.884  1.00  0.57           H  
ATOM   2061  N   LEU A 131     -18.799  27.206  11.390  1.00  0.58           N  
ATOM   2062  CA  LEU A 131     -17.345  27.319  11.571  1.00  0.58           C  
ATOM   2063  C   LEU A 131     -16.666  27.886  10.335  1.00  0.58           C  
ATOM   2064  O   LEU A 131     -15.714  28.663  10.435  1.00  0.58           O  
ATOM   2065  CB  LEU A 131     -16.718  25.943  11.862  1.00  0.58           C  
ATOM   2066  CG  LEU A 131     -17.054  25.306  13.218  1.00  0.58           C  
ATOM   2067  CD1 LEU A 131     -16.505  23.879  13.251  1.00  0.58           C  
ATOM   2068  CD2 LEU A 131     -16.473  26.145  14.325  1.00  0.58           C  
ATOM   2069  H   LEU A 131     -19.247  26.300  11.506  1.00  0.58           H  
ATOM   2070  HA  LEU A 131     -17.154  27.985  12.408  1.00  0.58           H  
ATOM   2071 1HB  LEU A 131     -17.047  25.253  11.086  1.00  0.58           H  
ATOM   2072 2HB  LEU A 131     -15.635  26.034  11.790  1.00  0.58           H  
ATOM   2073  HG  LEU A 131     -18.117  25.262  13.341  1.00  0.58           H  
ATOM   2074 1HD1 LEU A 131     -16.750  23.414  14.205  1.00  0.58           H  
ATOM   2075 2HD1 LEU A 131     -16.945  23.309  12.455  1.00  0.58           H  
ATOM   2076 3HD1 LEU A 131     -15.427  23.898  13.125  1.00  0.58           H  
ATOM   2077 1HD2 LEU A 131     -16.720  25.694  15.287  1.00  0.58           H  
ATOM   2078 2HD2 LEU A 131     -15.391  26.197  14.214  1.00  0.58           H  
ATOM   2079 3HD2 LEU A 131     -16.893  27.149  14.275  1.00  0.58           H  
ATOM   2080  N   TYR A 132     -17.175  27.516   9.170  1.00  0.61           N  
ATOM   2081  CA  TYR A 132     -16.631  27.978   7.908  1.00  0.61           C  
ATOM   2082  C   TYR A 132     -17.506  29.051   7.266  1.00  0.61           C  
ATOM   2083  O   TYR A 132     -17.317  29.388   6.098  1.00  0.61           O  
ATOM   2084  CB  TYR A 132     -16.435  26.789   6.971  1.00  0.61           C  
ATOM   2085  CG  TYR A 132     -15.407  25.834   7.491  1.00  0.61           C  
ATOM   2086  CD1 TYR A 132     -15.798  24.644   8.065  1.00  0.61           C  
ATOM   2087  CD2 TYR A 132     -14.062  26.165   7.425  1.00  0.61           C  
ATOM   2088  CE1 TYR A 132     -14.876  23.792   8.569  1.00  0.61           C  
ATOM   2089  CE2 TYR A 132     -13.124  25.299   7.936  1.00  0.61           C  
ATOM   2090  CZ  TYR A 132     -13.529  24.111   8.511  1.00  0.61           C  
ATOM   2091  OH  TYR A 132     -12.596  23.244   9.029  1.00  0.61           O  
ATOM   2092  H   TYR A 132     -17.949  26.847   9.157  1.00  0.61           H  
ATOM   2093  HA  TYR A 132     -15.656  28.422   8.098  1.00  0.61           H  
ATOM   2094 1HB  TYR A 132     -17.378  26.259   6.853  1.00  0.61           H  
ATOM   2095 2HB  TYR A 132     -16.116  27.137   5.999  1.00  0.61           H  
ATOM   2096  HD1 TYR A 132     -16.840  24.386   8.122  1.00  0.61           H  
ATOM   2097  HD2 TYR A 132     -13.749  27.108   6.974  1.00  0.61           H  
ATOM   2098  HE1 TYR A 132     -15.205  22.879   9.015  1.00  0.61           H  
ATOM   2099  HE2 TYR A 132     -12.064  25.552   7.892  1.00  0.61           H  
ATOM   2100  HH  TYR A 132     -11.717  23.608   8.897  1.00  0.61           H  
ATOM   2101  N   GLY A 133     -18.436  29.627   8.030  1.00  0.65           N  
ATOM   2102  CA  GLY A 133     -19.374  30.615   7.510  1.00  0.65           C  
ATOM   2103  C   GLY A 133     -18.711  31.833   6.881  1.00  0.65           C  
ATOM   2104  O   GLY A 133     -19.240  32.407   5.929  1.00  0.65           O  
ATOM   2105  H   GLY A 133     -18.534  29.360   9.008  1.00  0.65           H  
ATOM   2106 1HA  GLY A 133     -20.023  30.133   6.778  1.00  0.65           H  
ATOM   2107 2HA  GLY A 133     -20.020  30.937   8.326  1.00  0.65           H  
ATOM   2108  N   ASN A 134     -17.557  32.232   7.414  1.00  0.70           N  
ATOM   2109  CA  ASN A 134     -16.820  33.382   6.904  1.00  0.70           C  
ATOM   2110  C   ASN A 134     -15.631  32.969   6.030  1.00  0.70           C  
ATOM   2111  O   ASN A 134     -14.771  33.795   5.714  1.00  0.70           O  
ATOM   2112  CB  ASN A 134     -16.344  34.249   8.053  1.00  0.70           C  
ATOM   2113  CG  ASN A 134     -17.478  34.922   8.786  1.00  0.70           C  
ATOM   2114  OD1 ASN A 134     -18.444  35.391   8.175  1.00  0.70           O  
ATOM   2115  ND2 ASN A 134     -17.375  34.979  10.092  1.00  0.70           N  
ATOM   2116  H   ASN A 134     -17.185  31.712   8.196  1.00  0.70           H  
ATOM   2117  HA  ASN A 134     -17.489  33.971   6.276  1.00  0.70           H  
ATOM   2118 1HB  ASN A 134     -15.782  33.636   8.759  1.00  0.70           H  
ATOM   2119 2HB  ASN A 134     -15.667  35.014   7.674  1.00  0.70           H  
ATOM   2120 1HD2 ASN A 134     -18.096  35.415  10.633  1.00  0.70           H  
ATOM   2121 2HD2 ASN A 134     -16.575  34.590  10.549  1.00  0.70           H  
ATOM   2122  N   TYR A 135     -15.549  31.689   5.672  1.00  0.77           N  
ATOM   2123  CA  TYR A 135     -14.437  31.206   4.865  1.00  0.77           C  
ATOM   2124  C   TYR A 135     -14.635  31.471   3.385  1.00  0.77           C  
ATOM   2125  O   TYR A 135     -15.713  31.241   2.833  1.00  0.77           O  
ATOM   2126  CB  TYR A 135     -14.212  29.712   5.075  1.00  0.77           C  
ATOM   2127  CG  TYR A 135     -13.070  29.142   4.267  1.00  0.77           C  
ATOM   2128  CD1 TYR A 135     -11.760  29.283   4.690  1.00  0.77           C  
ATOM   2129  CD2 TYR A 135     -13.344  28.487   3.092  1.00  0.77           C  
ATOM   2130  CE1 TYR A 135     -10.731  28.752   3.928  1.00  0.77           C  
ATOM   2131  CE2 TYR A 135     -12.329  27.959   2.329  1.00  0.77           C  
ATOM   2132  CZ  TYR A 135     -11.025  28.084   2.741  1.00  0.77           C  
ATOM   2133  OH  TYR A 135     -10.002  27.530   1.989  1.00  0.77           O  
ATOM   2134  H   TYR A 135     -16.279  31.026   5.929  1.00  0.77           H  
ATOM   2135  HA  TYR A 135     -13.536  31.737   5.173  1.00  0.77           H  
ATOM   2136 1HB  TYR A 135     -14.026  29.512   6.130  1.00  0.77           H  
ATOM   2137 2HB  TYR A 135     -15.117  29.174   4.797  1.00  0.77           H  
ATOM   2138  HD1 TYR A 135     -11.539  29.806   5.620  1.00  0.77           H  
ATOM   2139  HD2 TYR A 135     -14.362  28.392   2.776  1.00  0.77           H  
ATOM   2140  HE1 TYR A 135      -9.699  28.853   4.259  1.00  0.77           H  
ATOM   2141  HE2 TYR A 135     -12.556  27.437   1.402  1.00  0.77           H  
ATOM   2142  HH  TYR A 135     -10.382  26.940   1.298  1.00  0.77           H  
ATOM   2143  N   LYS A 136     -13.582  31.941   2.741  1.00  0.85           N  
ATOM   2144  CA  LYS A 136     -13.594  32.136   1.305  1.00  0.85           C  
ATOM   2145  C   LYS A 136     -12.521  31.241   0.721  1.00  0.85           C  
ATOM   2146  O   LYS A 136     -11.431  31.140   1.282  1.00  0.85           O  
ATOM   2147  CB  LYS A 136     -13.322  33.596   0.956  1.00  0.85           C  
ATOM   2148  CG  LYS A 136     -14.384  34.565   1.461  1.00  0.85           C  
ATOM   2149  CD  LYS A 136     -14.071  35.996   1.048  1.00  0.85           C  
ATOM   2150  CE  LYS A 136     -15.119  36.967   1.573  1.00  0.85           C  
ATOM   2151  NZ  LYS A 136     -14.813  38.373   1.188  1.00  0.85           N  
ATOM   2152  H   LYS A 136     -12.739  32.142   3.260  1.00  0.85           H  
ATOM   2153  HA  LYS A 136     -14.558  31.832   0.899  1.00  0.85           H  
ATOM   2154 1HB  LYS A 136     -12.363  33.897   1.376  1.00  0.85           H  
ATOM   2155 2HB  LYS A 136     -13.252  33.702  -0.128  1.00  0.85           H  
ATOM   2156 1HG  LYS A 136     -15.357  34.276   1.062  1.00  0.85           H  
ATOM   2157 2HG  LYS A 136     -14.431  34.514   2.552  1.00  0.85           H  
ATOM   2158 1HD  LYS A 136     -13.094  36.282   1.441  1.00  0.85           H  
ATOM   2159 2HD  LYS A 136     -14.039  36.062  -0.040  1.00  0.85           H  
ATOM   2160 1HE  LYS A 136     -16.092  36.693   1.168  1.00  0.85           H  
ATOM   2161 2HE  LYS A 136     -15.157  36.898   2.661  1.00  0.85           H  
ATOM   2162 1HZ  LYS A 136     -15.528  38.986   1.552  1.00  0.85           H  
ATOM   2163 2HZ  LYS A 136     -13.915  38.638   1.569  1.00  0.85           H  
ATOM   2164 3HZ  LYS A 136     -14.787  38.448   0.181  1.00  0.85           H  
ATOM   2165  N   GLY A 137     -12.808  30.584  -0.393  1.00  0.93           N  
ATOM   2166  CA  GLY A 137     -11.793  29.717  -0.975  1.00  0.93           C  
ATOM   2167  C   GLY A 137     -10.659  30.549  -1.537  1.00  0.93           C  
ATOM   2168  O   GLY A 137     -10.887  31.643  -2.055  1.00  0.93           O  
ATOM   2169  H   GLY A 137     -13.713  30.686  -0.830  1.00  0.93           H  
ATOM   2170 1HA  GLY A 137     -11.406  29.035  -0.218  1.00  0.93           H  
ATOM   2171 2HA  GLY A 137     -12.232  29.108  -1.763  1.00  0.93           H  
ATOM   2172  N   GLU A 138      -9.449  30.019  -1.483  1.00  0.98           N  
ATOM   2173  CA  GLU A 138      -8.309  30.713  -2.056  1.00  0.98           C  
ATOM   2174  C   GLU A 138      -8.252  30.404  -3.541  1.00  0.98           C  
ATOM   2175  O   GLU A 138      -8.381  29.240  -3.934  1.00  0.98           O  
ATOM   2176  CB  GLU A 138      -7.013  30.293  -1.353  1.00  0.98           C  
ATOM   2177  CG  GLU A 138      -5.760  31.053  -1.801  1.00  0.98           C  
ATOM   2178  CD  GLU A 138      -4.515  30.650  -1.035  1.00  0.98           C  
ATOM   2179  OE1 GLU A 138      -4.598  29.749  -0.234  1.00  0.98           O  
ATOM   2180  OE2 GLU A 138      -3.487  31.253  -1.243  1.00  0.98           O  
ATOM   2181  H   GLU A 138      -9.319  29.124  -1.032  1.00  0.98           H  
ATOM   2182  HA  GLU A 138      -8.446  31.788  -1.932  1.00  0.98           H  
ATOM   2183 1HB  GLU A 138      -7.124  30.432  -0.276  1.00  0.98           H  
ATOM   2184 2HB  GLU A 138      -6.836  29.230  -1.529  1.00  0.98           H  
ATOM   2185 1HG  GLU A 138      -5.594  30.859  -2.864  1.00  0.98           H  
ATOM   2186 2HG  GLU A 138      -5.931  32.121  -1.679  1.00  0.98           H  
ATOM   2187  N   LYS A 139      -8.069  31.426  -4.369  1.00  1.00           N  
ATOM   2188  CA  LYS A 139      -7.965  31.185  -5.798  1.00  1.00           C  
ATOM   2189  C   LYS A 139      -6.582  30.685  -6.139  1.00  1.00           C  
ATOM   2190  O   LYS A 139      -5.585  31.341  -5.839  1.00  1.00           O  
ATOM   2191  CB  LYS A 139      -8.254  32.447  -6.607  1.00  1.00           C  
ATOM   2192  CG  LYS A 139      -8.213  32.221  -8.121  1.00  1.00           C  
ATOM   2193  CD  LYS A 139      -8.564  33.480  -8.903  1.00  1.00           C  
ATOM   2194  CE  LYS A 139      -8.480  33.225 -10.406  1.00  1.00           C  
ATOM   2195  NZ  LYS A 139      -8.843  34.437 -11.201  1.00  1.00           N  
ATOM   2196  H   LYS A 139      -7.991  32.364  -4.002  1.00  1.00           H  
ATOM   2197  HA  LYS A 139      -8.682  30.413  -6.079  1.00  1.00           H  
ATOM   2198 1HB  LYS A 139      -9.239  32.834  -6.344  1.00  1.00           H  
ATOM   2199 2HB  LYS A 139      -7.519  33.214  -6.362  1.00  1.00           H  
ATOM   2200 1HG  LYS A 139      -7.208  31.898  -8.411  1.00  1.00           H  
ATOM   2201 2HG  LYS A 139      -8.913  31.431  -8.386  1.00  1.00           H  
ATOM   2202 1HD  LYS A 139      -9.576  33.800  -8.650  1.00  1.00           H  
ATOM   2203 2HD  LYS A 139      -7.870  34.276  -8.638  1.00  1.00           H  
ATOM   2204 1HE  LYS A 139      -7.460  32.927 -10.658  1.00  1.00           H  
ATOM   2205 2HE  LYS A 139      -9.159  32.414 -10.669  1.00  1.00           H  
ATOM   2206 1HZ  LYS A 139      -8.775  34.227 -12.187  1.00  1.00           H  
ATOM   2207 2HZ  LYS A 139      -9.790  34.711 -10.981  1.00  1.00           H  
ATOM   2208 3HZ  LYS A 139      -8.214  35.192 -10.975  1.00  1.00           H  
ATOM   2209  N   CYS A 140      -6.513  29.526  -6.767  1.00  0.99           N  
ATOM   2210  CA  CYS A 140      -5.222  28.985  -7.125  1.00  0.99           C  
ATOM   2211  C   CYS A 140      -4.807  29.608  -8.448  1.00  0.99           C  
ATOM   2212  O   CYS A 140      -5.513  29.488  -9.446  1.00  0.99           O  
ATOM   2213  CB  CYS A 140      -5.266  27.475  -7.237  1.00  0.99           C  
ATOM   2214  SG  CYS A 140      -3.692  26.762  -7.549  1.00  0.99           S  
ATOM   2215  H   CYS A 140      -7.359  29.016  -6.982  1.00  0.99           H  
ATOM   2216  HA  CYS A 140      -4.498  29.255  -6.357  1.00  0.99           H  
ATOM   2217 1HB  CYS A 140      -5.662  27.042  -6.319  1.00  0.99           H  
ATOM   2218 2HB  CYS A 140      -5.932  27.188  -8.051  1.00  0.99           H  
ATOM   2219  HG  CYS A 140      -4.169  25.600  -7.982  1.00  0.99           H  
ATOM   2220  N   LYS A 141      -3.679  30.305  -8.435  1.00  0.95           N  
ATOM   2221  CA  LYS A 141      -3.192  31.036  -9.602  1.00  0.95           C  
ATOM   2222  C   LYS A 141      -2.065  30.298 -10.311  1.00  0.95           C  
ATOM   2223  O   LYS A 141      -1.370  30.855 -11.161  1.00  0.95           O  
ATOM   2224  CB  LYS A 141      -2.745  32.424  -9.165  1.00  0.95           C  
ATOM   2225  CG  LYS A 141      -3.892  33.263  -8.599  1.00  0.95           C  
ATOM   2226  CD  LYS A 141      -3.435  34.640  -8.172  1.00  0.95           C  
ATOM   2227  CE  LYS A 141      -4.593  35.440  -7.591  1.00  0.95           C  
ATOM   2228  NZ  LYS A 141      -4.160  36.793  -7.133  1.00  0.95           N  
ATOM   2229  H   LYS A 141      -3.154  30.357  -7.573  1.00  0.95           H  
ATOM   2230  HA  LYS A 141      -4.015  31.144 -10.309  1.00  0.95           H  
ATOM   2231 1HB  LYS A 141      -1.973  32.339  -8.400  1.00  0.95           H  
ATOM   2232 2HB  LYS A 141      -2.315  32.957 -10.014  1.00  0.95           H  
ATOM   2233 1HG  LYS A 141      -4.676  33.361  -9.350  1.00  0.95           H  
ATOM   2234 2HG  LYS A 141      -4.315  32.752  -7.731  1.00  0.95           H  
ATOM   2235 1HD  LYS A 141      -2.655  34.544  -7.416  1.00  0.95           H  
ATOM   2236 2HD  LYS A 141      -3.026  35.174  -9.029  1.00  0.95           H  
ATOM   2237 1HE  LYS A 141      -5.363  35.553  -8.352  1.00  0.95           H  
ATOM   2238 2HE  LYS A 141      -5.013  34.895  -6.743  1.00  0.95           H  
ATOM   2239 1HZ  LYS A 141      -4.952  37.293  -6.756  1.00  0.95           H  
ATOM   2240 2HZ  LYS A 141      -3.452  36.697  -6.418  1.00  0.95           H  
ATOM   2241 3HZ  LYS A 141      -3.779  37.308  -7.915  1.00  0.95           H  
ATOM   2242  N   LEU A 142      -1.869  29.054  -9.928  1.00  0.92           N  
ATOM   2243  CA  LEU A 142      -0.814  28.237 -10.490  1.00  0.92           C  
ATOM   2244  C   LEU A 142      -1.158  27.734 -11.892  1.00  0.92           C  
ATOM   2245  O   LEU A 142      -2.330  27.599 -12.234  1.00  0.92           O  
ATOM   2246  CB  LEU A 142      -0.569  27.037  -9.607  1.00  0.92           C  
ATOM   2247  CG  LEU A 142      -0.073  27.309  -8.246  1.00  0.92           C  
ATOM   2248  CD1 LEU A 142      -0.067  26.035  -7.507  1.00  0.92           C  
ATOM   2249  CD2 LEU A 142       1.322  27.877  -8.332  1.00  0.92           C  
ATOM   2250  H   LEU A 142      -2.485  28.664  -9.229  1.00  0.92           H  
ATOM   2251  HA  LEU A 142       0.077  28.844 -10.485  1.00  0.92           H  
ATOM   2252 1HB  LEU A 142      -1.486  26.502  -9.515  1.00  0.92           H  
ATOM   2253 2HB  LEU A 142       0.140  26.383 -10.097  1.00  0.92           H  
ATOM   2254  HG  LEU A 142      -0.729  28.009  -7.734  1.00  0.92           H  
ATOM   2255 1HD1 LEU A 142       0.302  26.215  -6.501  1.00  0.92           H  
ATOM   2256 2HD1 LEU A 142      -1.059  25.641  -7.463  1.00  0.92           H  
ATOM   2257 3HD1 LEU A 142       0.567  25.328  -8.011  1.00  0.92           H  
ATOM   2258 1HD2 LEU A 142       1.708  28.059  -7.325  1.00  0.92           H  
ATOM   2259 2HD2 LEU A 142       1.969  27.158  -8.843  1.00  0.92           H  
ATOM   2260 3HD2 LEU A 142       1.303  28.811  -8.892  1.00  0.92           H  
ATOM   2261  N   PRO A 143      -0.160  27.482 -12.744  1.00  0.92           N  
ATOM   2262  CA  PRO A 143      -0.303  26.819 -14.023  1.00  0.92           C  
ATOM   2263  C   PRO A 143      -0.935  25.458 -13.801  1.00  0.92           C  
ATOM   2264  O   PRO A 143      -0.647  24.798 -12.794  1.00  0.92           O  
ATOM   2265  CB  PRO A 143       1.140  26.701 -14.483  1.00  0.92           C  
ATOM   2266  CG  PRO A 143       1.849  27.856 -13.783  1.00  0.92           C  
ATOM   2267  CD  PRO A 143       1.209  27.948 -12.452  1.00  0.92           C  
ATOM   2268  HA  PRO A 143      -0.910  27.431 -14.703  1.00  0.92           H  
ATOM   2269 1HB  PRO A 143       1.517  25.719 -14.194  1.00  0.92           H  
ATOM   2270 2HB  PRO A 143       1.194  26.751 -15.566  1.00  0.92           H  
ATOM   2271 1HG  PRO A 143       2.925  27.707 -13.730  1.00  0.92           H  
ATOM   2272 2HG  PRO A 143       1.700  28.776 -14.320  1.00  0.92           H  
ATOM   2273 1HD  PRO A 143       1.706  27.295 -11.711  1.00  0.92           H  
ATOM   2274 2HD  PRO A 143       1.239  29.011 -12.187  1.00  0.92           H  
ATOM   2275  N   TYR A 144      -1.772  25.028 -14.737  1.00  0.96           N  
ATOM   2276  CA  TYR A 144      -2.435  23.753 -14.553  1.00  0.96           C  
ATOM   2277  C   TYR A 144      -2.701  23.003 -15.830  1.00  0.96           C  
ATOM   2278  O   TYR A 144      -2.641  23.554 -16.933  1.00  0.96           O  
ATOM   2279  CB  TYR A 144      -3.757  23.963 -13.821  1.00  0.96           C  
ATOM   2280  CG  TYR A 144      -4.802  24.695 -14.560  1.00  0.96           C  
ATOM   2281  CD1 TYR A 144      -5.752  23.985 -15.277  1.00  0.96           C  
ATOM   2282  CD2 TYR A 144      -4.836  26.073 -14.523  1.00  0.96           C  
ATOM   2283  CE1 TYR A 144      -6.741  24.655 -15.953  1.00  0.96           C  
ATOM   2284  CE2 TYR A 144      -5.825  26.750 -15.197  1.00  0.96           C  
ATOM   2285  CZ  TYR A 144      -6.778  26.047 -15.913  1.00  0.96           C  
ATOM   2286  OH  TYR A 144      -7.768  26.725 -16.587  1.00  0.96           O  
ATOM   2287  H   TYR A 144      -1.970  25.591 -15.552  1.00  0.96           H  
ATOM   2288  HA  TYR A 144      -1.789  23.121 -13.942  1.00  0.96           H  
ATOM   2289 1HB  TYR A 144      -4.180  23.012 -13.537  1.00  0.96           H  
ATOM   2290 2HB  TYR A 144      -3.555  24.503 -12.928  1.00  0.96           H  
ATOM   2291  HD1 TYR A 144      -5.718  22.893 -15.298  1.00  0.96           H  
ATOM   2292  HD2 TYR A 144      -4.083  26.623 -13.952  1.00  0.96           H  
ATOM   2293  HE1 TYR A 144      -7.492  24.097 -16.513  1.00  0.96           H  
ATOM   2294  HE2 TYR A 144      -5.857  27.839 -15.165  1.00  0.96           H  
ATOM   2295  HH  TYR A 144      -7.645  27.671 -16.473  1.00  0.96           H  
ATOM   2296  N   ILE A 145      -3.027  21.742 -15.647  1.00  1.06           N  
ATOM   2297  CA  ILE A 145      -3.378  20.845 -16.724  1.00  1.06           C  
ATOM   2298  C   ILE A 145      -4.645  20.064 -16.461  1.00  1.06           C  
ATOM   2299  O   ILE A 145      -4.880  19.598 -15.348  1.00  1.06           O  
ATOM   2300  CB  ILE A 145      -2.227  19.883 -16.975  1.00  1.06           C  
ATOM   2301  CG1 ILE A 145      -2.565  19.002 -18.113  1.00  1.06           C  
ATOM   2302  CG2 ILE A 145      -1.906  19.107 -15.738  1.00  1.06           C  
ATOM   2303  CD1 ILE A 145      -1.442  18.320 -18.617  1.00  1.06           C  
ATOM   2304  H   ILE A 145      -3.010  21.397 -14.684  1.00  1.06           H  
ATOM   2305  HA  ILE A 145      -3.530  21.440 -17.626  1.00  1.06           H  
ATOM   2306  HB  ILE A 145      -1.358  20.454 -17.271  1.00  1.06           H  
ATOM   2307 1HG1 ILE A 145      -3.289  18.253 -17.787  1.00  1.06           H  
ATOM   2308 2HG1 ILE A 145      -3.002  19.582 -18.915  1.00  1.06           H  
ATOM   2309 1HG2 ILE A 145      -1.069  18.438 -15.934  1.00  1.06           H  
ATOM   2310 2HG2 ILE A 145      -1.641  19.797 -14.930  1.00  1.06           H  
ATOM   2311 3HG2 ILE A 145      -2.776  18.529 -15.451  1.00  1.06           H  
ATOM   2312 1HD1 ILE A 145      -1.753  17.719 -19.411  1.00  1.06           H  
ATOM   2313 2HD1 ILE A 145      -0.740  19.038 -18.975  1.00  1.06           H  
ATOM   2314 3HD1 ILE A 145      -0.995  17.709 -17.841  1.00  1.06           H  
ATOM   2315  N   VAL A 146      -5.479  19.920 -17.481  1.00  1.26           N  
ATOM   2316  CA  VAL A 146      -6.683  19.133 -17.308  1.00  1.26           C  
ATOM   2317  C   VAL A 146      -6.407  17.664 -17.587  1.00  1.26           C  
ATOM   2318  O   VAL A 146      -5.886  17.301 -18.644  1.00  1.26           O  
ATOM   2319  CB  VAL A 146      -7.825  19.663 -18.173  1.00  1.26           C  
ATOM   2320  CG1 VAL A 146      -9.059  18.753 -18.017  1.00  1.26           C  
ATOM   2321  CG2 VAL A 146      -8.147  21.086 -17.725  1.00  1.26           C  
ATOM   2322  H   VAL A 146      -5.266  20.337 -18.376  1.00  1.26           H  
ATOM   2323  HA  VAL A 146      -6.997  19.231 -16.279  1.00  1.26           H  
ATOM   2324  HB  VAL A 146      -7.529  19.656 -19.220  1.00  1.26           H  
ATOM   2325 1HG1 VAL A 146      -9.873  19.134 -18.630  1.00  1.26           H  
ATOM   2326 2HG1 VAL A 146      -8.811  17.739 -18.334  1.00  1.26           H  
ATOM   2327 3HG1 VAL A 146      -9.366  18.740 -16.968  1.00  1.26           H  
ATOM   2328 1HG2 VAL A 146      -8.961  21.484 -18.328  1.00  1.26           H  
ATOM   2329 2HG2 VAL A 146      -8.445  21.073 -16.673  1.00  1.26           H  
ATOM   2330 3HG2 VAL A 146      -7.266  21.716 -17.842  1.00  1.26           H  
ATOM   2331  N   VAL A 147      -6.755  16.841 -16.618  1.00  1.54           N  
ATOM   2332  CA  VAL A 147      -6.513  15.414 -16.627  1.00  1.54           C  
ATOM   2333  C   VAL A 147      -7.786  14.596 -16.628  1.00  1.54           C  
ATOM   2334  O   VAL A 147      -8.715  14.877 -15.878  1.00  1.54           O  
ATOM   2335  CB  VAL A 147      -5.692  15.037 -15.388  1.00  1.54           C  
ATOM   2336  CG1 VAL A 147      -5.518  13.533 -15.330  1.00  1.54           C  
ATOM   2337  CG2 VAL A 147      -4.331  15.768 -15.407  1.00  1.54           C  
ATOM   2338  H   VAL A 147      -7.204  17.251 -15.803  1.00  1.54           H  
ATOM   2339  HA  VAL A 147      -5.940  15.164 -17.513  1.00  1.54           H  
ATOM   2340  HB  VAL A 147      -6.237  15.346 -14.512  1.00  1.54           H  
ATOM   2341 1HG1 VAL A 147      -4.978  13.275 -14.446  1.00  1.54           H  
ATOM   2342 2HG1 VAL A 147      -6.488  13.050 -15.290  1.00  1.54           H  
ATOM   2343 3HG1 VAL A 147      -4.976  13.186 -16.209  1.00  1.54           H  
ATOM   2344 1HG2 VAL A 147      -3.767  15.509 -14.509  1.00  1.54           H  
ATOM   2345 2HG2 VAL A 147      -3.765  15.473 -16.292  1.00  1.54           H  
ATOM   2346 3HG2 VAL A 147      -4.500  16.844 -15.426  1.00  1.54           H  
ATOM   2347  N   ASN A 148      -7.854  13.598 -17.505  1.00  1.90           N  
ATOM   2348  CA  ASN A 148      -9.017  12.717 -17.550  1.00  1.90           C  
ATOM   2349  C   ASN A 148      -8.794  11.486 -16.678  1.00  1.90           C  
ATOM   2350  O   ASN A 148      -7.966  10.622 -16.988  1.00  1.90           O  
ATOM   2351  CB  ASN A 148      -9.371  12.335 -18.974  1.00  1.90           C  
ATOM   2352  CG  ASN A 148     -10.636  11.484 -19.057  1.00  1.90           C  
ATOM   2353  OD1 ASN A 148     -10.852  10.576 -18.252  1.00  1.90           O  
ATOM   2354  ND2 ASN A 148     -11.474  11.779 -20.021  1.00  1.90           N  
ATOM   2355  H   ASN A 148      -7.070  13.428 -18.125  1.00  1.90           H  
ATOM   2356  HA  ASN A 148      -9.871  13.236 -17.127  1.00  1.90           H  
ATOM   2357 1HB  ASN A 148      -9.514  13.237 -19.567  1.00  1.90           H  
ATOM   2358 2HB  ASN A 148      -8.544  11.779 -19.416  1.00  1.90           H  
ATOM   2359 1HD2 ASN A 148     -12.326  11.261 -20.119  1.00  1.90           H  
ATOM   2360 2HD2 ASN A 148     -11.268  12.524 -20.655  1.00  1.90           H  
ATOM   2361  N   SER A 149      -9.511  11.397 -15.567  1.00  2.28           N  
ATOM   2362  CA  SER A 149      -9.315  10.286 -14.656  1.00  2.28           C  
ATOM   2363  C   SER A 149     -10.067   9.079 -15.223  1.00  2.28           C  
ATOM   2364  O   SER A 149     -11.181   8.760 -14.777  1.00  2.28           O  
ATOM   2365  CB  SER A 149      -9.815  10.657 -13.274  1.00  2.28           C  
ATOM   2366  OG  SER A 149      -9.547   9.650 -12.342  1.00  2.28           O  
ATOM   2367  H   SER A 149     -10.209  12.106 -15.336  1.00  2.28           H  
ATOM   2368  HA  SER A 149      -8.251  10.049 -14.604  1.00  2.28           H  
ATOM   2369 1HB  SER A 149      -9.347  11.583 -12.959  1.00  2.28           H  
ATOM   2370 2HB  SER A 149     -10.891  10.841 -13.320  1.00  2.28           H  
ATOM   2371  HG  SER A 149      -9.910   9.961 -11.509  1.00  2.28           H  
ATOM   2372  N   LYS A 150      -9.414   8.413 -16.185  1.00  2.57           N  
ATOM   2373  CA  LYS A 150      -9.951   7.345 -17.043  1.00  2.57           C  
ATOM   2374  C   LYS A 150     -10.816   6.300 -16.360  1.00  2.57           C  
ATOM   2375  O   LYS A 150     -11.803   5.850 -16.941  1.00  2.57           O  
ATOM   2376  CB  LYS A 150      -8.809   6.606 -17.748  1.00  2.57           C  
ATOM   2377  CG  LYS A 150      -9.292   5.485 -18.676  1.00  2.57           C  
ATOM   2378  CD  LYS A 150      -8.140   4.772 -19.389  1.00  2.57           C  
ATOM   2379  CE  LYS A 150      -8.669   3.621 -20.249  1.00  2.57           C  
ATOM   2380  NZ  LYS A 150      -7.581   2.880 -20.937  1.00  2.57           N  
ATOM   2381  H   LYS A 150      -8.497   8.798 -16.416  1.00  2.57           H  
ATOM   2382  HA  LYS A 150     -10.562   7.824 -17.809  1.00  2.57           H  
ATOM   2383 1HB  LYS A 150      -8.227   7.316 -18.339  1.00  2.57           H  
ATOM   2384 2HB  LYS A 150      -8.141   6.168 -17.007  1.00  2.57           H  
ATOM   2385 1HG  LYS A 150      -9.846   4.751 -18.090  1.00  2.57           H  
ATOM   2386 2HG  LYS A 150      -9.963   5.904 -19.424  1.00  2.57           H  
ATOM   2387 1HD  LYS A 150      -7.606   5.478 -20.026  1.00  2.57           H  
ATOM   2388 2HD  LYS A 150      -7.439   4.374 -18.652  1.00  2.57           H  
ATOM   2389 1HE  LYS A 150      -9.219   2.929 -19.612  1.00  2.57           H  
ATOM   2390 2HE  LYS A 150      -9.349   4.024 -21.000  1.00  2.57           H  
ATOM   2391 1HZ  LYS A 150      -7.980   2.133 -21.489  1.00  2.57           H  
ATOM   2392 2HZ  LYS A 150      -7.072   3.508 -21.542  1.00  2.57           H  
ATOM   2393 3HZ  LYS A 150      -6.953   2.488 -20.247  1.00  2.57           H  
ATOM   2394  N   SER A 151     -10.473   5.895 -15.145  1.00  2.68           N  
ATOM   2395  CA  SER A 151     -11.249   4.864 -14.455  1.00  2.68           C  
ATOM   2396  C   SER A 151     -12.688   5.315 -14.130  1.00  2.68           C  
ATOM   2397  O   SER A 151     -13.544   4.483 -13.821  1.00  2.68           O  
ATOM   2398  CB  SER A 151     -10.537   4.423 -13.191  1.00  2.68           C  
ATOM   2399  OG  SER A 151     -10.488   5.450 -12.253  1.00  2.68           O  
ATOM   2400  H   SER A 151      -9.667   6.308 -14.698  1.00  2.68           H  
ATOM   2401  HA  SER A 151     -11.316   4.000 -15.118  1.00  2.68           H  
ATOM   2402 1HB  SER A 151     -11.063   3.568 -12.766  1.00  2.68           H  
ATOM   2403 2HB  SER A 151      -9.527   4.097 -13.433  1.00  2.68           H  
ATOM   2404  HG  SER A 151     -11.371   5.824 -12.235  1.00  2.68           H  
ATOM   2405  N   THR A 152     -12.940   6.631 -14.174  1.00  2.56           N  
ATOM   2406  CA  THR A 152     -14.259   7.198 -13.917  1.00  2.56           C  
ATOM   2407  C   THR A 152     -14.705   8.006 -15.128  1.00  2.56           C  
ATOM   2408  O   THR A 152     -15.896   8.233 -15.351  1.00  2.56           O  
ATOM   2409  CB  THR A 152     -14.211   8.170 -12.734  1.00  2.56           C  
ATOM   2410  OG1 THR A 152     -13.338   9.275 -13.078  1.00  2.56           O  
ATOM   2411  CG2 THR A 152     -13.673   7.476 -11.498  1.00  2.56           C  
ATOM   2412  H   THR A 152     -12.194   7.270 -14.431  1.00  2.56           H  
ATOM   2413  HA  THR A 152     -14.975   6.398 -13.737  1.00  2.56           H  
ATOM   2414  HB  THR A 152     -15.211   8.550 -12.532  1.00  2.56           H  
ATOM   2415  HG1 THR A 152     -12.524   8.931 -13.527  1.00  2.56           H  
ATOM   2416 1HG2 THR A 152     -13.640   8.183 -10.671  1.00  2.56           H  
ATOM   2417 2HG2 THR A 152     -14.322   6.640 -11.237  1.00  2.56           H  
ATOM   2418 3HG2 THR A 152     -12.674   7.111 -11.695  1.00  2.56           H  
ATOM   2419  N   GLY A 153     -13.713   8.460 -15.889  1.00  2.28           N  
ATOM   2420  CA  GLY A 153     -13.896   9.326 -17.049  1.00  2.28           C  
ATOM   2421  C   GLY A 153     -14.042  10.814 -16.684  1.00  2.28           C  
ATOM   2422  O   GLY A 153     -14.279  11.655 -17.555  1.00  2.28           O  
ATOM   2423  H   GLY A 153     -12.766   8.221 -15.616  1.00  2.28           H  
ATOM   2424 1HA  GLY A 153     -13.041   9.202 -17.714  1.00  2.28           H  
ATOM   2425 2HA  GLY A 153     -14.773   9.001 -17.604  1.00  2.28           H  
ATOM   2426  N   GLN A 154     -13.929  11.142 -15.394  1.00  1.93           N  
ATOM   2427  CA  GLN A 154     -14.096  12.521 -14.940  1.00  1.93           C  
ATOM   2428  C   GLN A 154     -12.853  13.381 -15.135  1.00  1.93           C  
ATOM   2429  O   GLN A 154     -11.764  13.044 -14.662  1.00  1.93           O  
ATOM   2430  CB  GLN A 154     -14.500  12.542 -13.461  1.00  1.93           C  
ATOM   2431  CG  GLN A 154     -14.665  13.943 -12.857  1.00  1.93           C  
ATOM   2432  CD  GLN A 154     -15.854  14.716 -13.429  1.00  1.93           C  
ATOM   2433  OE1 GLN A 154     -16.998  14.236 -13.400  1.00  1.93           O  
ATOM   2434  NE2 GLN A 154     -15.593  15.918 -13.949  1.00  1.93           N  
ATOM   2435  H   GLN A 154     -13.733  10.423 -14.703  1.00  1.93           H  
ATOM   2436  HA  GLN A 154     -14.903  12.970 -15.517  1.00  1.93           H  
ATOM   2437 1HB  GLN A 154     -15.440  12.004 -13.336  1.00  1.93           H  
ATOM   2438 2HB  GLN A 154     -13.747  12.011 -12.876  1.00  1.93           H  
ATOM   2439 1HG  GLN A 154     -14.817  13.839 -11.784  1.00  1.93           H  
ATOM   2440 2HG  GLN A 154     -13.760  14.523 -13.045  1.00  1.93           H  
ATOM   2441 1HE2 GLN A 154     -16.331  16.469 -14.333  1.00  1.93           H  
ATOM   2442 2HE2 GLN A 154     -14.630  16.285 -13.957  1.00  1.93           H  
ATOM   2443  N   ARG A 155     -13.024  14.514 -15.810  1.00  1.60           N  
ATOM   2444  CA  ARG A 155     -11.914  15.434 -16.003  1.00  1.60           C  
ATOM   2445  C   ARG A 155     -11.749  16.387 -14.824  1.00  1.60           C  
ATOM   2446  O   ARG A 155     -12.740  16.820 -14.217  1.00  1.60           O  
ATOM   2447  CB  ARG A 155     -12.078  16.244 -17.281  1.00  1.60           C  
ATOM   2448  CG  ARG A 155     -12.000  15.435 -18.562  1.00  1.60           C  
ATOM   2449  CD  ARG A 155     -12.159  16.292 -19.774  1.00  1.60           C  
ATOM   2450  NE  ARG A 155     -13.499  16.853 -19.884  1.00  1.60           N  
ATOM   2451  CZ  ARG A 155     -13.864  17.802 -20.772  1.00  1.60           C  
ATOM   2452  NH1 ARG A 155     -12.982  18.291 -21.617  1.00  1.60           N  
ATOM   2453  NH2 ARG A 155     -15.112  18.241 -20.793  1.00  1.60           N  
ATOM   2454  H   ARG A 155     -13.933  14.731 -16.194  1.00  1.60           H  
ATOM   2455  HA  ARG A 155     -11.016  14.849 -16.094  1.00  1.60           H  
ATOM   2456 1HB  ARG A 155     -13.034  16.759 -17.266  1.00  1.60           H  
ATOM   2457 2HB  ARG A 155     -11.300  16.998 -17.321  1.00  1.60           H  
ATOM   2458 1HG  ARG A 155     -11.023  14.963 -18.614  1.00  1.60           H  
ATOM   2459 2HG  ARG A 155     -12.774  14.664 -18.565  1.00  1.60           H  
ATOM   2460 1HD  ARG A 155     -11.448  17.117 -19.728  1.00  1.60           H  
ATOM   2461 2HD  ARG A 155     -11.966  15.697 -20.665  1.00  1.60           H  
ATOM   2462  HE  ARG A 155     -14.208  16.502 -19.253  1.00  1.60           H  
ATOM   2463 1HH1 ARG A 155     -12.029  17.957 -21.601  1.00  1.60           H  
ATOM   2464 2HH1 ARG A 155     -13.257  19.001 -22.280  1.00  1.60           H  
ATOM   2465 1HH2 ARG A 155     -15.790  17.866 -20.144  1.00  1.60           H  
ATOM   2466 2HH2 ARG A 155     -15.386  18.950 -21.456  1.00  1.60           H  
ATOM   2467  N   PHE A 156     -10.505  16.757 -14.530  1.00  1.33           N  
ATOM   2468  CA  PHE A 156     -10.266  17.740 -13.480  1.00  1.33           C  
ATOM   2469  C   PHE A 156      -9.029  18.577 -13.767  1.00  1.33           C  
ATOM   2470  O   PHE A 156      -8.162  18.173 -14.539  1.00  1.33           O  
ATOM   2471  CB  PHE A 156     -10.099  17.030 -12.137  1.00  1.33           C  
ATOM   2472  CG  PHE A 156      -8.840  16.198 -12.022  1.00  1.33           C  
ATOM   2473  CD1 PHE A 156      -7.699  16.751 -11.445  1.00  1.33           C  
ATOM   2474  CD2 PHE A 156      -8.782  14.885 -12.488  1.00  1.33           C  
ATOM   2475  CE1 PHE A 156      -6.543  16.024 -11.322  1.00  1.33           C  
ATOM   2476  CE2 PHE A 156      -7.609  14.157 -12.362  1.00  1.33           C  
ATOM   2477  CZ  PHE A 156      -6.493  14.738 -11.774  1.00  1.33           C  
ATOM   2478  H   PHE A 156      -9.732  16.312 -15.025  1.00  1.33           H  
ATOM   2479  HA  PHE A 156     -11.127  18.409 -13.426  1.00  1.33           H  
ATOM   2480 1HB  PHE A 156     -10.089  17.768 -11.338  1.00  1.33           H  
ATOM   2481 2HB  PHE A 156     -10.954  16.375 -11.969  1.00  1.33           H  
ATOM   2482  HD1 PHE A 156      -7.735  17.781 -11.079  1.00  1.33           H  
ATOM   2483  HD2 PHE A 156      -9.664  14.434 -12.954  1.00  1.33           H  
ATOM   2484  HE1 PHE A 156      -5.670  16.469 -10.861  1.00  1.33           H  
ATOM   2485  HE2 PHE A 156      -7.557  13.132 -12.730  1.00  1.33           H  
ATOM   2486  HZ  PHE A 156      -5.576  14.180 -11.676  1.00  1.33           H  
ATOM   2487  N   SER A 157      -8.923  19.731 -13.117  1.00  1.14           N  
ATOM   2488  CA  SER A 157      -7.753  20.589 -13.291  1.00  1.14           C  
ATOM   2489  C   SER A 157      -6.705  20.323 -12.216  1.00  1.14           C  
ATOM   2490  O   SER A 157      -7.022  20.388 -11.030  1.00  1.14           O  
ATOM   2491  CB  SER A 157      -8.183  22.036 -13.240  1.00  1.14           C  
ATOM   2492  OG  SER A 157      -9.043  22.349 -14.305  1.00  1.14           O  
ATOM   2493  H   SER A 157      -9.663  20.023 -12.494  1.00  1.14           H  
ATOM   2494  HA  SER A 157      -7.301  20.384 -14.262  1.00  1.14           H  
ATOM   2495 1HB  SER A 157      -8.686  22.230 -12.297  1.00  1.14           H  
ATOM   2496 2HB  SER A 157      -7.304  22.671 -13.273  1.00  1.14           H  
ATOM   2497  HG  SER A 157      -9.189  23.300 -14.255  1.00  1.14           H  
ATOM   2498  N   MET A 158      -5.470  20.029 -12.630  1.00  1.01           N  
ATOM   2499  CA  MET A 158      -4.373  19.775 -11.698  1.00  1.01           C  
ATOM   2500  C   MET A 158      -3.409  20.954 -11.658  1.00  1.01           C  
ATOM   2501  O   MET A 158      -2.737  21.256 -12.650  1.00  1.01           O  
ATOM   2502  CB  MET A 158      -3.623  18.499 -12.112  1.00  1.01           C  
ATOM   2503  CG  MET A 158      -2.472  18.121 -11.204  1.00  1.01           C  
ATOM   2504  SD  MET A 158      -1.730  16.497 -11.570  1.00  1.01           S  
ATOM   2505  CE  MET A 158      -0.840  16.785 -13.096  1.00  1.01           C  
ATOM   2506  H   MET A 158      -5.288  19.957 -13.626  1.00  1.01           H  
ATOM   2507  HA  MET A 158      -4.783  19.648 -10.693  1.00  1.01           H  
ATOM   2508 1HB  MET A 158      -4.310  17.670 -12.173  1.00  1.01           H  
ATOM   2509 2HB  MET A 158      -3.219  18.640 -13.108  1.00  1.01           H  
ATOM   2510 1HG  MET A 158      -1.701  18.882 -11.284  1.00  1.01           H  
ATOM   2511 2HG  MET A 158      -2.821  18.116 -10.194  1.00  1.01           H  
ATOM   2512 1HE  MET A 158      -0.331  15.880 -13.401  1.00  1.01           H  
ATOM   2513 2HE  MET A 158      -1.541  17.078 -13.861  1.00  1.01           H  
ATOM   2514 3HE  MET A 158      -0.112  17.569 -12.948  1.00  1.01           H  
ATOM   2515  N   PHE A 159      -3.351  21.623 -10.506  1.00  0.94           N  
ATOM   2516  CA  PHE A 159      -2.533  22.831 -10.341  1.00  0.94           C  
ATOM   2517  C   PHE A 159      -1.161  22.534  -9.777  1.00  0.94           C  
ATOM   2518  O   PHE A 159      -1.043  21.956  -8.689  1.00  0.94           O  
ATOM   2519  CB  PHE A 159      -3.267  23.798  -9.450  1.00  0.94           C  
ATOM   2520  CG  PHE A 159      -4.486  24.409 -10.088  1.00  0.94           C  
ATOM   2521  CD1 PHE A 159      -5.699  23.746 -10.085  1.00  0.94           C  
ATOM   2522  CD2 PHE A 159      -4.429  25.664 -10.659  1.00  0.94           C  
ATOM   2523  CE1 PHE A 159      -6.814  24.318 -10.651  1.00  0.94           C  
ATOM   2524  CE2 PHE A 159      -5.536  26.242 -11.216  1.00  0.94           C  
ATOM   2525  CZ  PHE A 159      -6.733  25.568 -11.220  1.00  0.94           C  
ATOM   2526  H   PHE A 159      -3.933  21.316  -9.708  1.00  0.94           H  
ATOM   2527  HA  PHE A 159      -2.392  23.293 -11.315  1.00  0.94           H  
ATOM   2528 1HB  PHE A 159      -3.578  23.277  -8.566  1.00  0.94           H  
ATOM   2529 2HB  PHE A 159      -2.594  24.578  -9.158  1.00  0.94           H  
ATOM   2530  HD1 PHE A 159      -5.770  22.750  -9.633  1.00  0.94           H  
ATOM   2531  HD2 PHE A 159      -3.488  26.199 -10.662  1.00  0.94           H  
ATOM   2532  HE1 PHE A 159      -7.759  23.777 -10.643  1.00  0.94           H  
ATOM   2533  HE2 PHE A 159      -5.461  27.236 -11.659  1.00  0.94           H  
ATOM   2534  HZ  PHE A 159      -7.612  26.026 -11.667  1.00  0.94           H  
ATOM   2535  N   LEU A 160      -0.128  22.908 -10.534  1.00  0.93           N  
ATOM   2536  CA  LEU A 160       1.246  22.576 -10.166  1.00  0.93           C  
ATOM   2537  C   LEU A 160       2.119  23.733  -9.707  1.00  0.93           C  
ATOM   2538  O   LEU A 160       2.031  24.846 -10.227  1.00  0.93           O  
ATOM   2539  CB  LEU A 160       1.929  21.885 -11.335  1.00  0.93           C  
ATOM   2540  CG  LEU A 160       1.257  20.618 -11.808  1.00  0.93           C  
ATOM   2541  CD1 LEU A 160       2.037  20.046 -12.978  1.00  0.93           C  
ATOM   2542  CD2 LEU A 160       1.178  19.660 -10.657  1.00  0.93           C  
ATOM   2543  H   LEU A 160      -0.307  23.432 -11.396  1.00  0.93           H  
ATOM   2544  HA  LEU A 160       1.195  21.866  -9.348  1.00  0.93           H  
ATOM   2545 1HB  LEU A 160       1.928  22.572 -12.170  1.00  0.93           H  
ATOM   2546 2HB  LEU A 160       2.960  21.659 -11.065  1.00  0.93           H  
ATOM   2547  HG  LEU A 160       0.246  20.845 -12.159  1.00  0.93           H  
ATOM   2548 1HD1 LEU A 160       1.563  19.138 -13.334  1.00  0.93           H  
ATOM   2549 2HD1 LEU A 160       2.070  20.776 -13.785  1.00  0.93           H  
ATOM   2550 3HD1 LEU A 160       3.051  19.821 -12.650  1.00  0.93           H  
ATOM   2551 1HD2 LEU A 160       0.690  18.764 -10.985  1.00  0.93           H  
ATOM   2552 2HD2 LEU A 160       2.178  19.431 -10.301  1.00  0.93           H  
ATOM   2553 3HD2 LEU A 160       0.607  20.105  -9.852  1.00  0.93           H  
ATOM   2554  N   GLU A 161       3.044  23.407  -8.802  1.00  0.98           N  
ATOM   2555  CA  GLU A 161       4.026  24.358  -8.287  1.00  0.98           C  
ATOM   2556  C   GLU A 161       5.410  23.726  -8.146  1.00  0.98           C  
ATOM   2557  O   GLU A 161       5.544  22.568  -7.751  1.00  0.98           O  
ATOM   2558  CB  GLU A 161       3.572  24.896  -6.936  1.00  0.98           C  
ATOM   2559  CG  GLU A 161       4.414  25.995  -6.362  1.00  0.98           C  
ATOM   2560  CD  GLU A 161       3.828  26.535  -5.103  1.00  0.98           C  
ATOM   2561  OE1 GLU A 161       3.215  25.776  -4.382  1.00  0.98           O  
ATOM   2562  OE2 GLU A 161       3.978  27.705  -4.848  1.00  0.98           O  
ATOM   2563  H   GLU A 161       3.004  22.464  -8.417  1.00  0.98           H  
ATOM   2564  HA  GLU A 161       4.100  25.193  -8.982  1.00  0.98           H  
ATOM   2565 1HB  GLU A 161       2.583  25.273  -7.020  1.00  0.98           H  
ATOM   2566 2HB  GLU A 161       3.552  24.085  -6.214  1.00  0.98           H  
ATOM   2567 1HG  GLU A 161       5.410  25.609  -6.145  1.00  0.98           H  
ATOM   2568 2HG  GLU A 161       4.508  26.795  -7.096  1.00  0.98           H  
ATOM   2569  N   GLU A 162       6.440  24.485  -8.514  1.00  1.09           N  
ATOM   2570  CA  GLU A 162       7.834  24.034  -8.430  1.00  1.09           C  
ATOM   2571  C   GLU A 162       8.208  23.618  -7.008  1.00  1.09           C  
ATOM   2572  O   GLU A 162       7.896  24.318  -6.043  1.00  1.09           O  
ATOM   2573  CB  GLU A 162       8.764  25.130  -8.941  1.00  1.09           C  
ATOM   2574  CG  GLU A 162      10.248  24.767  -8.980  1.00  1.09           C  
ATOM   2575  CD  GLU A 162      11.105  25.883  -9.563  1.00  1.09           C  
ATOM   2576  OE1 GLU A 162      10.551  26.841 -10.044  1.00  1.09           O  
ATOM   2577  OE2 GLU A 162      12.318  25.775  -9.515  1.00  1.09           O  
ATOM   2578  H   GLU A 162       6.252  25.423  -8.839  1.00  1.09           H  
ATOM   2579  HA  GLU A 162       7.958  23.160  -9.067  1.00  1.09           H  
ATOM   2580 1HB  GLU A 162       8.468  25.403  -9.954  1.00  1.09           H  
ATOM   2581 2HB  GLU A 162       8.653  26.017  -8.318  1.00  1.09           H  
ATOM   2582 1HG  GLU A 162      10.592  24.554  -7.966  1.00  1.09           H  
ATOM   2583 2HG  GLU A 162      10.375  23.859  -9.573  1.00  1.09           H  
ATOM   2584  N   CYS A 163       8.885  22.478  -6.896  1.00  1.24           N  
ATOM   2585  CA  CYS A 163       9.273  21.885  -5.621  1.00  1.24           C  
ATOM   2586  C   CYS A 163      10.680  21.256  -5.570  1.00  1.24           C  
ATOM   2587  O   CYS A 163      11.141  20.594  -6.497  1.00  1.24           O  
ATOM   2588  CB  CYS A 163       8.217  20.842  -5.276  1.00  1.24           C  
ATOM   2589  SG  CYS A 163       8.505  19.871  -3.830  1.00  1.24           S  
ATOM   2590  H   CYS A 163       9.100  21.961  -7.743  1.00  1.24           H  
ATOM   2591  HA  CYS A 163       9.234  22.672  -4.869  1.00  1.24           H  
ATOM   2592 1HB  CYS A 163       7.270  21.363  -5.126  1.00  1.24           H  
ATOM   2593 2HB  CYS A 163       8.071  20.190  -6.112  1.00  1.24           H  
ATOM   2594  HG  CYS A 163       7.303  19.308  -3.779  1.00  1.24           H  
ATOM   2595  N   GLU A 164      11.395  21.516  -4.472  1.00  1.41           N  
ATOM   2596  CA  GLU A 164      12.737  20.956  -4.248  1.00  1.41           C  
ATOM   2597  C   GLU A 164      12.734  19.470  -3.855  1.00  1.41           C  
ATOM   2598  O   GLU A 164      13.655  18.708  -4.175  1.00  1.41           O  
ATOM   2599  CB  GLU A 164      13.448  21.749  -3.142  1.00  1.41           C  
ATOM   2600  CG  GLU A 164      13.837  23.200  -3.494  1.00  1.41           C  
ATOM   2601  CD  GLU A 164      14.971  23.313  -4.523  1.00  1.41           C  
ATOM   2602  OE1 GLU A 164      16.012  22.714  -4.306  1.00  1.41           O  
ATOM   2603  OE2 GLU A 164      14.801  23.995  -5.504  1.00  1.41           O  
ATOM   2604  H   GLU A 164      10.983  22.098  -3.754  1.00  1.41           H  
ATOM   2605  HA  GLU A 164      13.304  21.057  -5.174  1.00  1.41           H  
ATOM   2606 1HB  GLU A 164      12.809  21.783  -2.258  1.00  1.41           H  
ATOM   2607 2HB  GLU A 164      14.361  21.227  -2.858  1.00  1.41           H  
ATOM   2608 1HG  GLU A 164      12.957  23.707  -3.890  1.00  1.41           H  
ATOM   2609 2HG  GLU A 164      14.133  23.713  -2.579  1.00  1.41           H  
ATOM   2610  N   ASN A 165      11.710  19.045  -3.136  1.00  1.54           N  
ATOM   2611  CA  ASN A 165      11.707  17.687  -2.627  1.00  1.54           C  
ATOM   2612  C   ASN A 165      11.341  16.627  -3.637  1.00  1.54           C  
ATOM   2613  O   ASN A 165      10.200  16.208  -3.722  1.00  1.54           O  
ATOM   2614  CB  ASN A 165      10.797  17.573  -1.433  1.00  1.54           C  
ATOM   2615  CG  ASN A 165      10.841  16.245  -0.854  1.00  1.54           C  
ATOM   2616  OD1 ASN A 165      10.939  15.279  -1.613  1.00  1.54           O  
ATOM   2617  ND2 ASN A 165      10.825  16.142   0.448  1.00  1.54           N  
ATOM   2618  H   ASN A 165      10.951  19.674  -2.916  1.00  1.54           H  
ATOM   2619  HA  ASN A 165      12.719  17.458  -2.291  1.00  1.54           H  
ATOM   2620 1HB  ASN A 165      11.096  18.286  -0.675  1.00  1.54           H  
ATOM   2621 2HB  ASN A 165       9.779  17.791  -1.732  1.00  1.54           H  
ATOM   2622 1HD2 ASN A 165      10.937  15.226   0.878  1.00  1.54           H  
ATOM   2623 2HD2 ASN A 165      10.768  16.959   1.016  1.00  1.54           H  
ATOM   2624  N   SER A 166      12.352  16.100  -4.298  1.00  1.61           N  
ATOM   2625  CA  SER A 166      12.224  15.065  -5.333  1.00  1.61           C  
ATOM   2626  C   SER A 166      12.406  13.647  -4.774  1.00  1.61           C  
ATOM   2627  O   SER A 166      12.768  12.731  -5.505  1.00  1.61           O  
ATOM   2628  CB  SER A 166      13.250  15.305  -6.420  1.00  1.61           C  
ATOM   2629  OG  SER A 166      14.555  15.211  -5.917  1.00  1.61           O  
ATOM   2630  H   SER A 166      13.252  16.550  -4.136  1.00  1.61           H  
ATOM   2631  HA  SER A 166      11.228  15.127  -5.764  1.00  1.61           H  
ATOM   2632 1HB  SER A 166      13.111  14.595  -7.226  1.00  1.61           H  
ATOM   2633 2HB  SER A 166      13.096  16.293  -6.828  1.00  1.61           H  
ATOM   2634  HG  SER A 166      14.643  14.317  -5.577  1.00  1.61           H  
ATOM   2635  N   GLU A 167      12.258  13.499  -3.460  1.00  1.60           N  
ATOM   2636  CA  GLU A 167      12.510  12.239  -2.752  1.00  1.60           C  
ATOM   2637  C   GLU A 167      11.603  11.036  -3.073  1.00  1.60           C  
ATOM   2638  O   GLU A 167      12.090   9.904  -3.030  1.00  1.60           O  
ATOM   2639  CB  GLU A 167      12.427  12.510  -1.248  1.00  1.60           C  
ATOM   2640  CG  GLU A 167      13.559  13.407  -0.706  1.00  1.60           C  
ATOM   2641  CD  GLU A 167      13.353  13.831   0.745  1.00  1.60           C  
ATOM   2642  OE1 GLU A 167      12.239  13.729   1.230  1.00  1.60           O  
ATOM   2643  OE2 GLU A 167      14.304  14.243   1.365  1.00  1.60           O  
ATOM   2644  H   GLU A 167      11.919  14.294  -2.921  1.00  1.60           H  
ATOM   2645  HA  GLU A 167      13.531  11.945  -2.984  1.00  1.60           H  
ATOM   2646 1HB  GLU A 167      11.472  12.954  -1.001  1.00  1.60           H  
ATOM   2647 2HB  GLU A 167      12.472  11.558  -0.719  1.00  1.60           H  
ATOM   2648 1HG  GLU A 167      14.505  12.870  -0.787  1.00  1.60           H  
ATOM   2649 2HG  GLU A 167      13.624  14.297  -1.334  1.00  1.60           H  
ATOM   2650  N   LYS A 168      10.303  11.259  -3.326  1.00  1.52           N  
ATOM   2651  CA  LYS A 168       9.320  10.176  -3.554  1.00  1.52           C  
ATOM   2652  C   LYS A 168       8.110  10.708  -4.335  1.00  1.52           C  
ATOM   2653  O   LYS A 168       7.612  11.793  -3.995  1.00  1.52           O  
ATOM   2654  CB  LYS A 168       8.885   9.560  -2.219  1.00  1.52           C  
ATOM   2655  CG  LYS A 168       7.921   8.396  -2.343  1.00  1.52           C  
ATOM   2656  CD  LYS A 168       8.585   7.197  -2.948  1.00  1.52           C  
ATOM   2657  CE  LYS A 168       7.616   6.053  -3.153  1.00  1.52           C  
ATOM   2658  NZ  LYS A 168       6.583   6.408  -4.144  1.00  1.52           N  
ATOM   2659  H   LYS A 168       9.990  12.220  -3.360  1.00  1.52           H  
ATOM   2660  HA  LYS A 168       9.790   9.401  -4.156  1.00  1.52           H  
ATOM   2661 1HB  LYS A 168       9.764   9.196  -1.681  1.00  1.52           H  
ATOM   2662 2HB  LYS A 168       8.412  10.322  -1.598  1.00  1.52           H  
ATOM   2663 1HG  LYS A 168       7.522   8.137  -1.363  1.00  1.52           H  
ATOM   2664 2HG  LYS A 168       7.121   8.670  -2.992  1.00  1.52           H  
ATOM   2665 1HD  LYS A 168       8.952   7.488  -3.898  1.00  1.52           H  
ATOM   2666 2HD  LYS A 168       9.420   6.880  -2.328  1.00  1.52           H  
ATOM   2667 1HE  LYS A 168       8.163   5.181  -3.507  1.00  1.52           H  
ATOM   2668 2HE  LYS A 168       7.127   5.811  -2.227  1.00  1.52           H  
ATOM   2669 1HZ  LYS A 168       5.949   5.641  -4.279  1.00  1.52           H  
ATOM   2670 2HZ  LYS A 168       6.074   7.213  -3.790  1.00  1.52           H  
ATOM   2671 3HZ  LYS A 168       7.024   6.645  -5.057  1.00  1.52           H  
ATOM   2672  N   PHE A 169       7.621   9.965  -5.350  1.00  1.39           N  
ATOM   2673  CA  PHE A 169       6.576  10.520  -6.201  1.00  1.39           C  
ATOM   2674  C   PHE A 169       5.262   9.736  -6.233  1.00  1.39           C  
ATOM   2675  O   PHE A 169       5.216   8.545  -5.908  1.00  1.39           O  
ATOM   2676  CB  PHE A 169       7.104  10.548  -7.621  1.00  1.39           C  
ATOM   2677  CG  PHE A 169       8.414  11.205  -7.737  1.00  1.39           C  
ATOM   2678  CD1 PHE A 169       9.551  10.406  -7.717  1.00  1.39           C  
ATOM   2679  CD2 PHE A 169       8.559  12.574  -7.835  1.00  1.39           C  
ATOM   2680  CE1 PHE A 169      10.799  10.955  -7.809  1.00  1.39           C  
ATOM   2681  CE2 PHE A 169       9.815  13.129  -7.926  1.00  1.39           C  
ATOM   2682  CZ  PHE A 169      10.936  12.315  -7.916  1.00  1.39           C  
ATOM   2683  H   PHE A 169       7.984   9.046  -5.597  1.00  1.39           H  
ATOM   2684  HA  PHE A 169       6.364  11.531  -5.864  1.00  1.39           H  
ATOM   2685 1HB  PHE A 169       7.181   9.536  -8.019  1.00  1.39           H  
ATOM   2686 2HB  PHE A 169       6.401  11.080  -8.227  1.00  1.39           H  
ATOM   2687  HD1 PHE A 169       9.440   9.321  -7.632  1.00  1.39           H  
ATOM   2688  HD2 PHE A 169       7.676  13.213  -7.841  1.00  1.39           H  
ATOM   2689  HE1 PHE A 169      11.682  10.311  -7.799  1.00  1.39           H  
ATOM   2690  HE2 PHE A 169       9.929  14.203  -8.005  1.00  1.39           H  
ATOM   2691  HZ  PHE A 169      11.929  12.751  -7.990  1.00  1.39           H  
ATOM   2692  N   ASN A 170       4.189  10.427  -6.623  1.00  1.27           N  
ATOM   2693  CA  ASN A 170       2.878   9.821  -6.840  1.00  1.27           C  
ATOM   2694  C   ASN A 170       2.773   9.333  -8.285  1.00  1.27           C  
ATOM   2695  O   ASN A 170       3.759   9.355  -9.024  1.00  1.27           O  
ATOM   2696  CB  ASN A 170       1.743  10.773  -6.489  1.00  1.27           C  
ATOM   2697  CG  ASN A 170       1.579  11.978  -7.391  1.00  1.27           C  
ATOM   2698  OD1 ASN A 170       2.093  12.067  -8.525  1.00  1.27           O  
ATOM   2699  ND2 ASN A 170       0.801  12.915  -6.893  1.00  1.27           N  
ATOM   2700  H   ASN A 170       4.304  11.422  -6.796  1.00  1.27           H  
ATOM   2701  HA  ASN A 170       2.791   8.944  -6.197  1.00  1.27           H  
ATOM   2702 1HB  ASN A 170       0.804  10.222  -6.473  1.00  1.27           H  
ATOM   2703 2HB  ASN A 170       1.905  11.140  -5.479  1.00  1.27           H  
ATOM   2704 1HD2 ASN A 170       0.588  13.740  -7.415  1.00  1.27           H  
ATOM   2705 2HD2 ASN A 170       0.401  12.793  -5.984  1.00  1.27           H  
ATOM   2706  N   SER A 171       1.577   8.922  -8.713  1.00  1.18           N  
ATOM   2707  CA  SER A 171       1.403   8.370 -10.063  1.00  1.18           C  
ATOM   2708  C   SER A 171       1.656   9.373 -11.198  1.00  1.18           C  
ATOM   2709  O   SER A 171       1.844   8.962 -12.334  1.00  1.18           O  
ATOM   2710  CB  SER A 171       0.014   7.793 -10.235  1.00  1.18           C  
ATOM   2711  OG  SER A 171      -0.962   8.806 -10.287  1.00  1.18           O  
ATOM   2712  H   SER A 171       0.786   8.944  -8.088  1.00  1.18           H  
ATOM   2713  HA  SER A 171       2.119   7.557 -10.180  1.00  1.18           H  
ATOM   2714 1HB  SER A 171      -0.024   7.192 -11.140  1.00  1.18           H  
ATOM   2715 2HB  SER A 171      -0.200   7.133  -9.398  1.00  1.18           H  
ATOM   2716  HG  SER A 171      -0.929   9.161 -11.214  1.00  1.18           H  
ATOM   2717  N   TYR A 172       1.660  10.678 -10.906  1.00  1.13           N  
ATOM   2718  CA  TYR A 172       1.880  11.696 -11.932  1.00  1.13           C  
ATOM   2719  C   TYR A 172       3.317  12.130 -11.916  1.00  1.13           C  
ATOM   2720  O   TYR A 172       3.691  13.068 -12.615  1.00  1.13           O  
ATOM   2721  CB  TYR A 172       1.025  12.947 -11.682  1.00  1.13           C  
ATOM   2722  CG  TYR A 172      -0.415  12.756 -11.813  1.00  1.13           C  
ATOM   2723  CD1 TYR A 172      -1.118  12.238 -10.755  1.00  1.13           C  
ATOM   2724  CD2 TYR A 172      -1.057  13.107 -12.988  1.00  1.13           C  
ATOM   2725  CE1 TYR A 172      -2.467  12.038 -10.869  1.00  1.13           C  
ATOM   2726  CE2 TYR A 172      -2.398  12.913 -13.108  1.00  1.13           C  
ATOM   2727  CZ  TYR A 172      -3.110  12.365 -12.049  1.00  1.13           C  
ATOM   2728  OH  TYR A 172      -4.454  12.127 -12.152  1.00  1.13           O  
ATOM   2729  H   TYR A 172       1.545  10.983  -9.948  1.00  1.13           H  
ATOM   2730  HA  TYR A 172       1.671  11.277 -12.910  1.00  1.13           H  
ATOM   2731 1HB  TYR A 172       1.215  13.304 -10.678  1.00  1.13           H  
ATOM   2732 2HB  TYR A 172       1.325  13.734 -12.371  1.00  1.13           H  
ATOM   2733  HD1 TYR A 172      -0.599  11.971  -9.834  1.00  1.13           H  
ATOM   2734  HD2 TYR A 172      -0.491  13.522 -13.819  1.00  1.13           H  
ATOM   2735  HE1 TYR A 172      -3.027  11.611 -10.037  1.00  1.13           H  
ATOM   2736  HE2 TYR A 172      -2.880  13.174 -14.033  1.00  1.13           H  
ATOM   2737  HH  TYR A 172      -4.753  11.656 -11.368  1.00  1.13           H  
ATOM   2738  N   GLY A 173       4.114  11.484 -11.069  1.00  1.16           N  
ATOM   2739  CA  GLY A 173       5.500  11.844 -10.924  1.00  1.16           C  
ATOM   2740  C   GLY A 173       5.668  13.090 -10.076  1.00  1.16           C  
ATOM   2741  O   GLY A 173       6.709  13.747 -10.141  1.00  1.16           O  
ATOM   2742  H   GLY A 173       3.768  10.706 -10.508  1.00  1.16           H  
ATOM   2743 1HA  GLY A 173       6.046  11.009 -10.490  1.00  1.16           H  
ATOM   2744 2HA  GLY A 173       5.922  12.013 -11.890  1.00  1.16           H  
ATOM   2745  N   LEU A 174       4.635  13.439  -9.310  1.00  1.27           N  
ATOM   2746  CA  LEU A 174       4.670  14.635  -8.488  1.00  1.27           C  
ATOM   2747  C   LEU A 174       5.016  14.262  -7.068  1.00  1.27           C  
ATOM   2748  O   LEU A 174       4.743  13.151  -6.615  1.00  1.27           O  
ATOM   2749  CB  LEU A 174       3.329  15.339  -8.559  1.00  1.27           C  
ATOM   2750  CG  LEU A 174       2.901  15.761  -9.941  1.00  1.27           C  
ATOM   2751  CD1 LEU A 174       1.506  16.261  -9.879  1.00  1.27           C  
ATOM   2752  CD2 LEU A 174       3.819  16.845 -10.443  1.00  1.27           C  
ATOM   2753  H   LEU A 174       3.793  12.866  -9.280  1.00  1.27           H  
ATOM   2754  HA  LEU A 174       5.441  15.308  -8.866  1.00  1.27           H  
ATOM   2755 1HB  LEU A 174       2.572  14.689  -8.164  1.00  1.27           H  
ATOM   2756 2HB  LEU A 174       3.375  16.233  -7.937  1.00  1.27           H  
ATOM   2757  HG  LEU A 174       2.942  14.916 -10.614  1.00  1.27           H  
ATOM   2758 1HD1 LEU A 174       1.205  16.552 -10.874  1.00  1.27           H  
ATOM   2759 2HD1 LEU A 174       0.845  15.472  -9.516  1.00  1.27           H  
ATOM   2760 3HD1 LEU A 174       1.458  17.112  -9.209  1.00  1.27           H  
ATOM   2761 1HD2 LEU A 174       3.501  17.155 -11.430  1.00  1.27           H  
ATOM   2762 2HD2 LEU A 174       3.776  17.693  -9.765  1.00  1.27           H  
ATOM   2763 3HD2 LEU A 174       4.844  16.466 -10.488  1.00  1.27           H  
ATOM   2764  N   CYS A 175       5.639  15.174  -6.360  1.00  1.47           N  
ATOM   2765  CA  CYS A 175       6.063  14.878  -5.003  1.00  1.47           C  
ATOM   2766  C   CYS A 175       4.927  14.597  -4.038  1.00  1.47           C  
ATOM   2767  O   CYS A 175       3.959  15.356  -3.962  1.00  1.47           O  
ATOM   2768  CB  CYS A 175       6.896  16.002  -4.444  1.00  1.47           C  
ATOM   2769  SG  CYS A 175       7.483  15.682  -2.810  1.00  1.47           S  
ATOM   2770  H   CYS A 175       5.815  16.092  -6.767  1.00  1.47           H  
ATOM   2771  HA  CYS A 175       6.699  13.992  -5.045  1.00  1.47           H  
ATOM   2772 1HB  CYS A 175       7.736  16.134  -5.065  1.00  1.47           H  
ATOM   2773 2HB  CYS A 175       6.334  16.935  -4.440  1.00  1.47           H  
ATOM   2774  HG  CYS A 175       8.675  16.275  -2.982  1.00  1.47           H  
ATOM   2775  N   ILE A 176       5.057  13.508  -3.289  1.00  1.77           N  
ATOM   2776  CA  ILE A 176       4.076  13.170  -2.258  1.00  1.77           C  
ATOM   2777  C   ILE A 176       4.159  14.086  -1.036  1.00  1.77           C  
ATOM   2778  O   ILE A 176       3.143  14.499  -0.477  1.00  1.77           O  
ATOM   2779  CB  ILE A 176       4.197  11.711  -1.834  1.00  1.77           C  
ATOM   2780  CG1 ILE A 176       3.792  10.854  -2.998  1.00  1.77           C  
ATOM   2781  CG2 ILE A 176       3.360  11.424  -0.596  1.00  1.77           C  
ATOM   2782  CD1 ILE A 176       4.072   9.418  -2.812  1.00  1.77           C  
ATOM   2783  H   ILE A 176       5.874  12.909  -3.449  1.00  1.77           H  
ATOM   2784  HA  ILE A 176       3.085  13.295  -2.695  1.00  1.77           H  
ATOM   2785  HB  ILE A 176       5.245  11.488  -1.616  1.00  1.77           H  
ATOM   2786 1HG1 ILE A 176       2.728  10.979  -3.177  1.00  1.77           H  
ATOM   2787 2HG1 ILE A 176       4.333  11.202  -3.873  1.00  1.77           H  
ATOM   2788 1HG2 ILE A 176       3.471  10.383  -0.316  1.00  1.77           H  
ATOM   2789 2HG2 ILE A 176       3.694  12.052   0.228  1.00  1.77           H  
ATOM   2790 3HG2 ILE A 176       2.312  11.630  -0.805  1.00  1.77           H  
ATOM   2791 1HD1 ILE A 176       3.764   8.866  -3.697  1.00  1.77           H  
ATOM   2792 2HD1 ILE A 176       5.112   9.291  -2.650  1.00  1.77           H  
ATOM   2793 3HD1 ILE A 176       3.524   9.058  -1.953  1.00  1.77           H  
ATOM   2794  N   VAL A 177       5.378  14.356  -0.594  1.00  2.15           N  
ATOM   2795  CA  VAL A 177       5.631  15.211   0.554  1.00  2.15           C  
ATOM   2796  C   VAL A 177       5.200  16.629   0.190  1.00  2.15           C  
ATOM   2797  O   VAL A 177       5.588  17.140  -0.856  1.00  2.15           O  
ATOM   2798  CB  VAL A 177       7.133  15.149   0.909  1.00  2.15           C  
ATOM   2799  CG1 VAL A 177       7.473  16.104   2.015  1.00  2.15           C  
ATOM   2800  CG2 VAL A 177       7.489  13.726   1.278  1.00  2.15           C  
ATOM   2801  H   VAL A 177       6.164  13.980  -1.103  1.00  2.15           H  
ATOM   2802  HA  VAL A 177       5.041  14.859   1.401  1.00  2.15           H  
ATOM   2803  HB  VAL A 177       7.717  15.447   0.050  1.00  2.15           H  
ATOM   2804 1HG1 VAL A 177       8.538  16.040   2.230  1.00  2.15           H  
ATOM   2805 2HG1 VAL A 177       7.236  17.094   1.709  1.00  2.15           H  
ATOM   2806 3HG1 VAL A 177       6.907  15.847   2.908  1.00  2.15           H  
ATOM   2807 1HG2 VAL A 177       8.557  13.668   1.507  1.00  2.15           H  
ATOM   2808 2HG2 VAL A 177       6.913  13.416   2.149  1.00  2.15           H  
ATOM   2809 3HG2 VAL A 177       7.264  13.064   0.439  1.00  2.15           H  
ATOM   2810  N   SER A 178       4.424  17.295   1.045  1.00  2.55           N  
ATOM   2811  CA  SER A 178       3.955  18.628   0.665  1.00  2.55           C  
ATOM   2812  C   SER A 178       5.081  19.632   0.407  1.00  2.55           C  
ATOM   2813  O   SER A 178       4.924  20.503  -0.451  1.00  2.55           O  
ATOM   2814  CB  SER A 178       3.071  19.192   1.754  1.00  2.55           C  
ATOM   2815  OG  SER A 178       3.819  19.441   2.910  1.00  2.55           O  
ATOM   2816  H   SER A 178       4.124  16.864   1.908  1.00  2.55           H  
ATOM   2817  HA  SER A 178       3.374  18.529  -0.253  1.00  2.55           H  
ATOM   2818 1HB  SER A 178       2.618  20.119   1.406  1.00  2.55           H  
ATOM   2819 2HB  SER A 178       2.265  18.493   1.976  1.00  2.55           H  
ATOM   2820  HG  SER A 178       4.508  20.078   2.642  1.00  2.55           H  
ATOM   2821  N   CYS A 179       6.211  19.450   1.096  1.00  2.89           N  
ATOM   2822  CA  CYS A 179       7.387  20.304   0.980  1.00  2.89           C  
ATOM   2823  C   CYS A 179       7.027  21.778   0.872  1.00  2.89           C  
ATOM   2824  O   CYS A 179       6.281  22.294   1.707  1.00  2.89           O  
ATOM   2825  OXT CYS A 179       7.705  22.495   0.135  1.00  2.89           O  
ATOM   2826  CB  CYS A 179       8.206  19.880  -0.231  1.00  2.89           C  
ATOM   2827  SG  CYS A 179       9.729  20.846  -0.514  1.00  2.89           S  
ATOM   2828  H   CYS A 179       6.231  18.681   1.747  1.00  2.89           H  
ATOM   2829  HA  CYS A 179       7.998  20.161   1.874  1.00  2.89           H  
ATOM   2830 1HB  CYS A 179       8.483  18.834  -0.114  1.00  2.89           H  
ATOM   2831 2HB  CYS A 179       7.584  19.948  -1.112  1.00  2.89           H  
ATOM   2832  HG  CYS A 179       9.113  22.014  -0.658  1.00  2.89           H  
ENDMDL

REMARK ID 509656 DOMAINID 504555 MODEL 2 2023-04-22_00000020_1_19
MODEL     2
ATOM      1  N   SER A   1       4.696   4.379  -1.062  1.00 11.13           N  
ATOM      2  CA  SER A   1       4.129   3.128  -0.571  1.00 11.13           C  
ATOM      3  C   SER A   1       4.148   3.071   0.951  1.00 11.13           C  
ATOM      4  O   SER A   1       5.201   2.919   1.579  1.00 11.13           O  
ATOM      5  CB  SER A   1       4.877   1.941  -1.144  1.00 11.13           C  
ATOM      6  OG  SER A   1       4.383   0.735  -0.618  1.00 11.13           O  
ATOM      7 1H   SER A   1       4.151   4.709  -1.845  1.00 11.13           H  
ATOM      8 2H   SER A   1       4.677   5.071  -0.326  1.00 11.13           H  
ATOM      9 3H   SER A   1       5.649   4.227  -1.357  1.00 11.13           H  
ATOM     10  HA  SER A   1       3.090   3.071  -0.900  1.00 11.13           H  
ATOM     11 1HB  SER A   1       4.776   1.937  -2.229  1.00 11.13           H  
ATOM     12 2HB  SER A   1       5.937   2.033  -0.913  1.00 11.13           H  
ATOM     13  HG  SER A   1       4.859   0.033  -1.073  1.00 11.13           H  
ATOM     14  N   SER A   2       2.966   3.152   1.553  1.00 10.90           N  
ATOM     15  CA  SER A   2       2.832   3.142   3.011  1.00 10.90           C  
ATOM     16  C   SER A   2       3.314   1.843   3.669  1.00 10.90           C  
ATOM     17  O   SER A   2       3.609   1.829   4.862  1.00 10.90           O  
ATOM     18  CB  SER A   2       1.383   3.376   3.382  1.00 10.90           C  
ATOM     19  OG  SER A   2       0.586   2.298   2.974  1.00 10.90           O  
ATOM     20  H   SER A   2       2.128   3.246   0.995  1.00 10.90           H  
ATOM     21  HA  SER A   2       3.429   3.963   3.408  1.00 10.90           H  
ATOM     22 1HB  SER A   2       1.301   3.503   4.461  1.00 10.90           H  
ATOM     23 2HB  SER A   2       1.027   4.293   2.915  1.00 10.90           H  
ATOM     24  HG  SER A   2       0.927   1.529   3.441  1.00 10.90           H  
ATOM     25  N   GLY A   3       3.390   0.768   2.886  1.00 10.57           N  
ATOM     26  CA  GLY A   3       3.825  -0.550   3.338  1.00 10.57           C  
ATOM     27  C   GLY A   3       5.318  -0.810   3.102  1.00 10.57           C  
ATOM     28  O   GLY A   3       5.761  -1.957   3.180  1.00 10.57           O  
ATOM     29  H   GLY A   3       3.136   0.876   1.914  1.00 10.57           H  
ATOM     30 1HA  GLY A   3       3.607  -0.653   4.401  1.00 10.57           H  
ATOM     31 2HA  GLY A   3       3.242  -1.311   2.824  1.00 10.57           H  
ATOM     32  N   ARG A   4       6.085   0.236   2.775  1.00 10.14           N  
ATOM     33  CA  ARG A   4       7.508   0.094   2.466  1.00 10.14           C  
ATOM     34  C   ARG A   4       8.274  -0.626   3.573  1.00 10.14           C  
ATOM     35  O   ARG A   4       8.115  -0.332   4.759  1.00 10.14           O  
ATOM     36  CB  ARG A   4       8.130   1.456   2.209  1.00 10.14           C  
ATOM     37  CG  ARG A   4       9.572   1.443   1.737  1.00 10.14           C  
ATOM     38  CD  ARG A   4      10.029   2.817   1.365  1.00 10.14           C  
ATOM     39  NE  ARG A   4      11.398   2.822   0.876  1.00 10.14           N  
ATOM     40  CZ  ARG A   4      12.066   3.919   0.471  1.00 10.14           C  
ATOM     41  NH1 ARG A   4      11.479   5.096   0.501  1.00 10.14           N  
ATOM     42  NH2 ARG A   4      13.312   3.814   0.047  1.00 10.14           N  
ATOM     43  H   ARG A   4       5.666   1.162   2.690  1.00 10.14           H  
ATOM     44  HA  ARG A   4       7.599  -0.494   1.553  1.00 10.14           H  
ATOM     45 1HB  ARG A   4       7.550   1.974   1.450  1.00 10.14           H  
ATOM     46 2HB  ARG A   4       8.079   2.051   3.116  1.00 10.14           H  
ATOM     47 1HG  ARG A   4      10.216   1.062   2.535  1.00 10.14           H  
ATOM     48 2HG  ARG A   4       9.663   0.799   0.864  1.00 10.14           H  
ATOM     49 1HD  ARG A   4       9.386   3.211   0.578  1.00 10.14           H  
ATOM     50 2HD  ARG A   4       9.972   3.468   2.235  1.00 10.14           H  
ATOM     51  HE  ARG A   4      11.886   1.935   0.843  1.00 10.14           H  
ATOM     52 1HH1 ARG A   4      10.527   5.177   0.828  1.00 10.14           H  
ATOM     53 2HH1 ARG A   4      11.980   5.918   0.197  1.00 10.14           H  
ATOM     54 1HH2 ARG A   4      13.764   2.910   0.024  1.00 10.14           H  
ATOM     55 2HH2 ARG A   4      13.814   4.635  -0.257  1.00 10.14           H  
ATOM     56  N   GLU A   5       9.115  -1.568   3.152  1.00  9.56           N  
ATOM     57  CA  GLU A   5       9.899  -2.429   4.030  1.00  9.56           C  
ATOM     58  C   GLU A   5      11.375  -2.072   4.083  1.00  9.56           C  
ATOM     59  O   GLU A   5      11.883  -1.316   3.256  1.00  9.56           O  
ATOM     60  CB  GLU A   5       9.788  -3.888   3.565  1.00  9.56           C  
ATOM     61  CG  GLU A   5      10.358  -4.140   2.170  1.00  9.56           C  
ATOM     62  CD  GLU A   5      10.309  -5.600   1.728  1.00  9.56           C  
ATOM     63  OE1 GLU A   5       9.832  -6.425   2.475  1.00  9.56           O  
ATOM     64  OE2 GLU A   5      10.764  -5.878   0.642  1.00  9.56           O  
ATOM     65  H   GLU A   5       9.183  -1.723   2.158  1.00  9.56           H  
ATOM     66  HA  GLU A   5       9.500  -2.343   5.040  1.00  9.56           H  
ATOM     67 1HB  GLU A   5      10.304  -4.542   4.259  1.00  9.56           H  
ATOM     68 2HB  GLU A   5       8.743  -4.188   3.549  1.00  9.56           H  
ATOM     69 1HG  GLU A   5       9.793  -3.543   1.457  1.00  9.56           H  
ATOM     70 2HG  GLU A   5      11.387  -3.792   2.149  1.00  9.56           H  
ATOM     71  N   ASN A   6      12.052  -2.667   5.063  1.00  8.77           N  
ATOM     72  CA  ASN A   6      13.489  -2.552   5.300  1.00  8.77           C  
ATOM     73  C   ASN A   6      13.988  -1.131   5.527  1.00  8.77           C  
ATOM     74  O   ASN A   6      15.047  -0.731   5.041  1.00  8.77           O  
ATOM     75  CB  ASN A   6      14.248  -3.227   4.177  1.00  8.77           C  
ATOM     76  CG  ASN A   6      13.965  -4.718   4.126  1.00  8.77           C  
ATOM     77  OD1 ASN A   6      13.967  -5.404   5.156  1.00  8.77           O  
ATOM     78  ND2 ASN A   6      13.724  -5.225   2.947  1.00  8.77           N  
ATOM     79  H   ASN A   6      11.526  -3.254   5.689  1.00  8.77           H  
ATOM     80  HA  ASN A   6      13.717  -3.099   6.217  1.00  8.77           H  
ATOM     81 1HB  ASN A   6      13.982  -2.782   3.219  1.00  8.77           H  
ATOM     82 2HB  ASN A   6      15.316  -3.076   4.323  1.00  8.77           H  
ATOM     83 1HD2 ASN A   6      13.522  -6.202   2.848  1.00  8.77           H  
ATOM     84 2HD2 ASN A   6      13.725  -4.637   2.137  1.00  8.77           H  
ATOM     85  N   LEU A   7      13.216  -0.385   6.297  1.00  7.69           N  
ATOM     86  CA  LEU A   7      13.583   0.952   6.717  1.00  7.69           C  
ATOM     87  C   LEU A   7      14.156   0.751   8.099  1.00  7.69           C  
ATOM     88  O   LEU A   7      13.663  -0.122   8.810  1.00  7.69           O  
ATOM     89  CB  LEU A   7      12.345   1.835   6.762  1.00  7.69           C  
ATOM     90  CG  LEU A   7      11.598   1.914   5.447  1.00  7.69           C  
ATOM     91  CD1 LEU A   7      10.349   2.743   5.622  1.00  7.69           C  
ATOM     92  CD2 LEU A   7      12.519   2.488   4.409  1.00  7.69           C  
ATOM     93  H   LEU A   7      12.346  -0.778   6.620  1.00  7.69           H  
ATOM     94  HA  LEU A   7      14.342   1.369   6.057  1.00  7.69           H  
ATOM     95 1HB  LEU A   7      11.665   1.452   7.519  1.00  7.69           H  
ATOM     96 2HB  LEU A   7      12.647   2.845   7.039  1.00  7.69           H  
ATOM     97  HG  LEU A   7      11.288   0.912   5.135  1.00  7.69           H  
ATOM     98 1HD1 LEU A   7       9.809   2.788   4.684  1.00  7.69           H  
ATOM     99 2HD1 LEU A   7       9.721   2.282   6.374  1.00  7.69           H  
ATOM    100 3HD1 LEU A   7      10.617   3.749   5.937  1.00  7.69           H  
ATOM    101 1HD2 LEU A   7      12.010   2.538   3.475  1.00  7.69           H  
ATOM    102 2HD2 LEU A   7      12.831   3.487   4.708  1.00  7.69           H  
ATOM    103 3HD2 LEU A   7      13.397   1.845   4.308  1.00  7.69           H  
ATOM    104  N   TYR A   8      15.174   1.512   8.499  1.00  6.34           N  
ATOM    105  CA  TYR A   8      15.714   1.255   9.829  1.00  6.34           C  
ATOM    106  C   TYR A   8      15.806   2.459  10.750  1.00  6.34           C  
ATOM    107  O   TYR A   8      16.318   3.515  10.378  1.00  6.34           O  
ATOM    108  CB  TYR A   8      17.089   0.597   9.707  1.00  6.34           C  
ATOM    109  CG  TYR A   8      17.045  -0.762   9.010  1.00  6.34           C  
ATOM    110  CD1 TYR A   8      17.149  -0.854   7.625  1.00  6.34           C  
ATOM    111  CD2 TYR A   8      16.879  -1.911   9.761  1.00  6.34           C  
ATOM    112  CE1 TYR A   8      17.092  -2.092   7.009  1.00  6.34           C  
ATOM    113  CE2 TYR A   8      16.819  -3.139   9.145  1.00  6.34           C  
ATOM    114  CZ  TYR A   8      16.927  -3.235   7.777  1.00  6.34           C  
ATOM    115  OH  TYR A   8      16.872  -4.470   7.174  1.00  6.34           O  
ATOM    116  H   TYR A   8      15.564   2.228   7.903  1.00  6.34           H  
ATOM    117  HA  TYR A   8      15.061   0.547  10.309  1.00  6.34           H  
ATOM    118 1HB  TYR A   8      17.762   1.248   9.148  1.00  6.34           H  
ATOM    119 2HB  TYR A   8      17.514   0.457  10.703  1.00  6.34           H  
ATOM    120  HD1 TYR A   8      17.272   0.047   7.022  1.00  6.34           H  
ATOM    121  HD2 TYR A   8      16.790  -1.847  10.844  1.00  6.34           H  
ATOM    122  HE1 TYR A   8      17.174  -2.163   5.924  1.00  6.34           H  
ATOM    123  HE2 TYR A   8      16.684  -4.039   9.747  1.00  6.34           H  
ATOM    124  HH  TYR A   8      17.028  -4.376   6.230  1.00  6.34           H  
ATOM    125  N   PHE A   9      15.329   2.255  11.980  1.00  4.88           N  
ATOM    126  CA  PHE A   9      15.335   3.257  13.032  1.00  4.88           C  
ATOM    127  C   PHE A   9      15.896   2.663  14.340  1.00  4.88           C  
ATOM    128  O   PHE A   9      15.172   2.054  15.130  1.00  4.88           O  
ATOM    129  CB  PHE A   9      13.913   3.794  13.212  1.00  4.88           C  
ATOM    130  CG  PHE A   9      13.356   4.395  11.926  1.00  4.88           C  
ATOM    131  CD1 PHE A   9      12.624   3.607  11.039  1.00  4.88           C  
ATOM    132  CD2 PHE A   9      13.593   5.712  11.580  1.00  4.88           C  
ATOM    133  CE1 PHE A   9      12.134   4.110   9.862  1.00  4.88           C  
ATOM    134  CE2 PHE A   9      13.105   6.226  10.390  1.00  4.88           C  
ATOM    135  CZ  PHE A   9      12.373   5.421   9.530  1.00  4.88           C  
ATOM    136  H   PHE A   9      14.925   1.349  12.188  1.00  4.88           H  
ATOM    137  HA  PHE A   9      15.981   4.081  12.725  1.00  4.88           H  
ATOM    138 1HB  PHE A   9      13.248   2.981  13.515  1.00  4.88           H  
ATOM    139 2HB  PHE A   9      13.890   4.553  13.992  1.00  4.88           H  
ATOM    140  HD1 PHE A   9      12.436   2.579  11.290  1.00  4.88           H  
ATOM    141  HD2 PHE A   9      14.175   6.343  12.250  1.00  4.88           H  
ATOM    142  HE1 PHE A   9      11.561   3.468   9.197  1.00  4.88           H  
ATOM    143  HE2 PHE A   9      13.301   7.263  10.126  1.00  4.88           H  
ATOM    144  HZ  PHE A   9      11.990   5.824   8.594  1.00  4.88           H  
ATOM    145  N   GLN A  10      17.195   2.853  14.572  1.00  3.55           N  
ATOM    146  CA  GLN A  10      17.912   2.259  15.719  1.00  3.55           C  
ATOM    147  C   GLN A  10      18.102   3.174  16.933  1.00  3.55           C  
ATOM    148  O   GLN A  10      18.956   2.912  17.780  1.00  3.55           O  
ATOM    149  CB  GLN A  10      19.271   1.701  15.286  1.00  3.55           C  
ATOM    150  CG  GLN A  10      19.209   0.484  14.353  1.00  3.55           C  
ATOM    151  CD  GLN A  10      18.618  -0.773  15.067  1.00  3.55           C  
ATOM    152  OE1 GLN A  10      19.039  -1.133  16.187  1.00  3.55           O  
ATOM    153  NE2 GLN A  10      17.665  -1.436  14.423  1.00  3.55           N  
ATOM    154  H   GLN A  10      17.727   3.393  13.902  1.00  3.55           H  
ATOM    155  HA  GLN A  10      17.319   1.411  16.061  1.00  3.55           H  
ATOM    156 1HB  GLN A  10      19.835   2.482  14.777  1.00  3.55           H  
ATOM    157 2HB  GLN A  10      19.840   1.417  16.169  1.00  3.55           H  
ATOM    158 1HG  GLN A  10      18.571   0.722  13.499  1.00  3.55           H  
ATOM    159 2HG  GLN A  10      20.217   0.244  14.011  1.00  3.55           H  
ATOM    160 1HE2 GLN A  10      17.244  -2.257  14.828  1.00  3.55           H  
ATOM    161 2HE2 GLN A  10      17.358  -1.126  13.525  1.00  3.55           H  
ATOM    162  N   GLY A  11      17.361   4.270  16.986  1.00  2.50           N  
ATOM    163  CA  GLY A  11      17.468   5.196  18.108  1.00  2.50           C  
ATOM    164  C   GLY A  11      16.559   4.765  19.258  1.00  2.50           C  
ATOM    165  O   GLY A  11      16.095   3.628  19.302  1.00  2.50           O  
ATOM    166  H   GLY A  11      16.686   4.439  16.257  1.00  2.50           H  
ATOM    167 1HA  GLY A  11      18.502   5.240  18.452  1.00  2.50           H  
ATOM    168 2HA  GLY A  11      17.194   6.198  17.781  1.00  2.50           H  
ATOM    169  N   MET A  12      16.316   5.680  20.193  1.00  1.76           N  
ATOM    170  CA  MET A  12      15.485   5.397  21.368  1.00  1.76           C  
ATOM    171  C   MET A  12      14.011   5.386  21.029  1.00  1.76           C  
ATOM    172  O   MET A  12      13.573   6.112  20.138  1.00  1.76           O  
ATOM    173  CB  MET A  12      15.706   6.440  22.460  1.00  1.76           C  
ATOM    174  CG  MET A  12      17.079   6.466  23.071  1.00  1.76           C  
ATOM    175  SD  MET A  12      17.462   4.926  23.890  1.00  1.76           S  
ATOM    176  CE  MET A  12      16.296   4.971  25.270  1.00  1.76           C  
ATOM    177  H   MET A  12      16.724   6.598  20.094  1.00  1.76           H  
ATOM    178  HA  MET A  12      15.744   4.407  21.751  1.00  1.76           H  
ATOM    179 1HB  MET A  12      15.502   7.429  22.059  1.00  1.76           H  
ATOM    180 2HB  MET A  12      14.987   6.264  23.268  1.00  1.76           H  
ATOM    181 1HG  MET A  12      17.825   6.644  22.298  1.00  1.76           H  
ATOM    182 2HG  MET A  12      17.140   7.272  23.804  1.00  1.76           H  
ATOM    183 1HE  MET A  12      16.417   4.070  25.877  1.00  1.76           H  
ATOM    184 2HE  MET A  12      16.486   5.852  25.887  1.00  1.76           H  
ATOM    185 3HE  MET A  12      15.276   5.013  24.885  1.00  1.76           H  
ATOM    186  N   TYR A  13      13.249   4.578  21.759  1.00  1.29           N  
ATOM    187  CA  TYR A  13      11.804   4.543  21.605  1.00  1.29           C  
ATOM    188  C   TYR A  13      11.068   5.015  22.848  1.00  1.29           C  
ATOM    189  O   TYR A  13      11.521   4.849  23.982  1.00  1.29           O  
ATOM    190  CB  TYR A  13      11.359   3.141  21.198  1.00  1.29           C  
ATOM    191  CG  TYR A  13      11.710   2.818  19.770  1.00  1.29           C  
ATOM    192  CD1 TYR A  13      12.998   2.445  19.411  1.00  1.29           C  
ATOM    193  CD2 TYR A  13      10.718   2.879  18.815  1.00  1.29           C  
ATOM    194  CE1 TYR A  13      13.284   2.170  18.085  1.00  1.29           C  
ATOM    195  CE2 TYR A  13      10.994   2.599  17.502  1.00  1.29           C  
ATOM    196  CZ  TYR A  13      12.274   2.255  17.129  1.00  1.29           C  
ATOM    197  OH  TYR A  13      12.542   1.989  15.811  1.00  1.29           O  
ATOM    198  H   TYR A  13      13.677   3.974  22.462  1.00  1.29           H  
ATOM    199  HA  TYR A  13      11.534   5.225  20.800  1.00  1.29           H  
ATOM    200 1HB  TYR A  13      11.830   2.399  21.849  1.00  1.29           H  
ATOM    201 2HB  TYR A  13      10.277   3.055  21.315  1.00  1.29           H  
ATOM    202  HD1 TYR A  13      13.790   2.383  20.163  1.00  1.29           H  
ATOM    203  HD2 TYR A  13       9.713   3.153  19.110  1.00  1.29           H  
ATOM    204  HE1 TYR A  13      14.300   1.891  17.790  1.00  1.29           H  
ATOM    205  HE2 TYR A  13      10.203   2.656  16.753  1.00  1.29           H  
ATOM    206  HH  TYR A  13      13.514   1.943  15.663  1.00  1.29           H  
ATOM    207  N   ASN A  14       9.914   5.608  22.620  1.00  1.00           N  
ATOM    208  CA  ASN A  14       9.020   6.054  23.672  1.00  1.00           C  
ATOM    209  C   ASN A  14       7.835   5.125  23.691  1.00  1.00           C  
ATOM    210  O   ASN A  14       7.358   4.704  22.631  1.00  1.00           O  
ATOM    211  CB  ASN A  14       8.621   7.490  23.473  1.00  1.00           C  
ATOM    212  CG  ASN A  14       7.851   8.075  24.630  1.00  1.00           C  
ATOM    213  OD1 ASN A  14       6.615   8.172  24.625  1.00  1.00           O  
ATOM    214  ND2 ASN A  14       8.583   8.486  25.632  1.00  1.00           N  
ATOM    215  H   ASN A  14       9.634   5.748  21.653  1.00  1.00           H  
ATOM    216  HA  ASN A  14       9.523   5.965  24.634  1.00  1.00           H  
ATOM    217 1HB  ASN A  14       9.512   8.095  23.296  1.00  1.00           H  
ATOM    218 2HB  ASN A  14       8.006   7.548  22.579  1.00  1.00           H  
ATOM    219 1HD2 ASN A  14       8.156   8.891  26.438  1.00  1.00           H  
ATOM    220 2HD2 ASN A  14       9.580   8.389  25.596  1.00  1.00           H  
ATOM    221  N   THR A  15       7.389   4.738  24.878  1.00  0.83           N  
ATOM    222  CA  THR A  15       6.288   3.802  24.919  1.00  0.83           C  
ATOM    223  C   THR A  15       5.244   3.992  25.998  1.00  0.83           C  
ATOM    224  O   THR A  15       5.561   4.365  27.120  1.00  0.83           O  
ATOM    225  CB  THR A  15       6.867   2.409  25.093  1.00  0.83           C  
ATOM    226  OG1 THR A  15       5.820   1.487  25.087  1.00  0.83           O  
ATOM    227  CG2 THR A  15       7.655   2.280  26.372  1.00  0.83           C  
ATOM    228  H   THR A  15       7.831   5.076  25.727  1.00  0.83           H  
ATOM    229  HA  THR A  15       5.781   3.874  23.968  1.00  0.83           H  
ATOM    230  HB  THR A  15       7.505   2.221  24.276  1.00  0.83           H  
ATOM    231  HG1 THR A  15       5.299   1.614  24.268  1.00  0.83           H  
ATOM    232 1HG2 THR A  15       8.056   1.271  26.450  1.00  0.83           H  
ATOM    233 2HG2 THR A  15       8.476   2.994  26.366  1.00  0.83           H  
ATOM    234 3HG2 THR A  15       7.003   2.479  27.217  1.00  0.83           H  
ATOM    235  N   ILE A  16       3.990   3.667  25.645  1.00  0.73           N  
ATOM    236  CA  ILE A  16       2.845   3.735  26.567  1.00  0.73           C  
ATOM    237  C   ILE A  16       2.057   2.430  26.601  1.00  0.73           C  
ATOM    238  O   ILE A  16       1.707   1.878  25.556  1.00  0.73           O  
ATOM    239  CB  ILE A  16       1.848   4.874  26.213  1.00  0.73           C  
ATOM    240  CG1 ILE A  16       2.516   6.211  26.250  1.00  0.73           C  
ATOM    241  CG2 ILE A  16       0.710   4.889  27.238  1.00  0.73           C  
ATOM    242  CD1 ILE A  16       1.663   7.334  25.781  1.00  0.73           C  
ATOM    243  H   ILE A  16       3.863   3.332  24.692  1.00  0.73           H  
ATOM    244  HA  ILE A  16       3.224   3.922  27.572  1.00  0.73           H  
ATOM    245  HB  ILE A  16       1.444   4.724  25.215  1.00  0.73           H  
ATOM    246 1HG1 ILE A  16       2.782   6.419  27.252  1.00  0.73           H  
ATOM    247 2HG1 ILE A  16       3.410   6.180  25.636  1.00  0.73           H  
ATOM    248 1HG2 ILE A  16       0.024   5.690  27.021  1.00  0.73           H  
ATOM    249 2HG2 ILE A  16       0.168   3.952  27.228  1.00  0.73           H  
ATOM    250 3HG2 ILE A  16       1.137   5.048  28.224  1.00  0.73           H  
ATOM    251 1HD1 ILE A  16       2.227   8.267  25.846  1.00  0.73           H  
ATOM    252 2HD1 ILE A  16       1.362   7.170  24.768  1.00  0.73           H  
ATOM    253 3HD1 ILE A  16       0.784   7.390  26.411  1.00  0.73           H  
ATOM    254  N   SER A  17       1.765   1.924  27.795  1.00  0.69           N  
ATOM    255  CA  SER A  17       0.961   0.708  27.865  1.00  0.69           C  
ATOM    256  C   SER A  17      -0.519   0.998  28.117  1.00  0.69           C  
ATOM    257  O   SER A  17      -0.871   1.895  28.893  1.00  0.69           O  
ATOM    258  CB  SER A  17       1.494  -0.216  28.945  1.00  0.69           C  
ATOM    259  OG  SER A  17       2.781  -0.692  28.618  1.00  0.69           O  
ATOM    260  H   SER A  17       2.082   2.388  28.636  1.00  0.69           H  
ATOM    261  HA  SER A  17       1.029   0.186  26.920  1.00  0.69           H  
ATOM    262 1HB  SER A  17       1.529   0.316  29.892  1.00  0.69           H  
ATOM    263 2HB  SER A  17       0.810  -1.061  29.068  1.00  0.69           H  
ATOM    264  HG  SER A  17       2.679  -1.262  27.867  1.00  0.69           H  
ATOM    265  N   ILE A  18      -1.359   0.169  27.493  1.00  0.68           N  
ATOM    266  CA  ILE A  18      -2.803   0.152  27.679  1.00  0.68           C  
ATOM    267  C   ILE A  18      -3.170  -1.219  28.246  1.00  0.68           C  
ATOM    268  O   ILE A  18      -2.846  -2.252  27.659  1.00  0.68           O  
ATOM    269  CB  ILE A  18      -3.561   0.376  26.351  1.00  0.68           C  
ATOM    270  CG1 ILE A  18      -3.150   1.719  25.710  1.00  0.68           C  
ATOM    271  CG2 ILE A  18      -5.078   0.323  26.592  1.00  0.68           C  
ATOM    272  CD1 ILE A  18      -2.080   1.577  24.645  1.00  0.68           C  
ATOM    273  H   ILE A  18      -0.974  -0.493  26.832  1.00  0.68           H  
ATOM    274  HA  ILE A  18      -3.087   0.918  28.388  1.00  0.68           H  
ATOM    275  HB  ILE A  18      -3.290  -0.397  25.657  1.00  0.68           H  
ATOM    276 1HG1 ILE A  18      -4.018   2.171  25.265  1.00  0.68           H  
ATOM    277 2HG1 ILE A  18      -2.773   2.382  26.488  1.00  0.68           H  
ATOM    278 1HG2 ILE A  18      -5.605   0.465  25.650  1.00  0.68           H  
ATOM    279 2HG2 ILE A  18      -5.346  -0.647  27.011  1.00  0.68           H  
ATOM    280 3HG2 ILE A  18      -5.359   1.106  27.294  1.00  0.68           H  
ATOM    281 1HD1 ILE A  18      -1.841   2.551  24.239  1.00  0.68           H  
ATOM    282 2HD1 ILE A  18      -1.178   1.140  25.078  1.00  0.68           H  
ATOM    283 3HD1 ILE A  18      -2.443   0.931  23.845  1.00  0.68           H  
ATOM    284  N   THR A  19      -3.813  -1.225  29.404  1.00  0.70           N  
ATOM    285  CA  THR A  19      -4.111  -2.493  30.061  1.00  0.70           C  
ATOM    286  C   THR A  19      -5.601  -2.729  30.231  1.00  0.70           C  
ATOM    287  O   THR A  19      -6.344  -1.823  30.612  1.00  0.70           O  
ATOM    288  CB  THR A  19      -3.414  -2.550  31.444  1.00  0.70           C  
ATOM    289  OG1 THR A  19      -1.992  -2.429  31.267  1.00  0.70           O  
ATOM    290  CG2 THR A  19      -3.706  -3.872  32.142  1.00  0.70           C  
ATOM    291  H   THR A  19      -4.076  -0.337  29.826  1.00  0.70           H  
ATOM    292  HA  THR A  19      -3.719  -3.303  29.454  1.00  0.70           H  
ATOM    293  HB  THR A  19      -3.767  -1.731  32.069  1.00  0.70           H  
ATOM    294  HG1 THR A  19      -1.549  -2.683  32.078  1.00  0.70           H  
ATOM    295 1HG2 THR A  19      -3.198  -3.895  33.103  1.00  0.70           H  
ATOM    296 2HG2 THR A  19      -4.763  -3.968  32.305  1.00  0.70           H  
ATOM    297 3HG2 THR A  19      -3.360  -4.705  31.529  1.00  0.70           H  
ATOM    298  N   VAL A  20      -6.053  -3.951  29.930  1.00  0.75           N  
ATOM    299  CA  VAL A  20      -7.450  -4.265  30.154  1.00  0.75           C  
ATOM    300  C   VAL A  20      -7.516  -4.564  31.638  1.00  0.75           C  
ATOM    301  O   VAL A  20      -6.783  -5.414  32.137  1.00  0.75           O  
ATOM    302  CB  VAL A  20      -7.929  -5.478  29.323  1.00  0.75           C  
ATOM    303  CG1 VAL A  20      -9.401  -5.774  29.650  1.00  0.75           C  
ATOM    304  CG2 VAL A  20      -7.714  -5.215  27.822  1.00  0.75           C  
ATOM    305  H   VAL A  20      -5.414  -4.661  29.588  1.00  0.75           H  
ATOM    306  HA  VAL A  20      -8.076  -3.408  29.934  1.00  0.75           H  
ATOM    307  HB  VAL A  20      -7.364  -6.349  29.607  1.00  0.75           H  
ATOM    308 1HG1 VAL A  20      -9.726  -6.638  29.078  1.00  0.75           H  
ATOM    309 2HG1 VAL A  20      -9.508  -5.980  30.716  1.00  0.75           H  
ATOM    310 3HG1 VAL A  20     -10.014  -4.912  29.391  1.00  0.75           H  
ATOM    311 1HG2 VAL A  20      -8.041  -6.073  27.244  1.00  0.75           H  
ATOM    312 2HG2 VAL A  20      -8.272  -4.355  27.517  1.00  0.75           H  
ATOM    313 3HG2 VAL A  20      -6.651  -5.041  27.634  1.00  0.75           H  
ATOM    314  N   VAL A  21      -8.343  -3.816  32.339  1.00  0.82           N  
ATOM    315  CA  VAL A  21      -8.440  -3.890  33.787  1.00  0.82           C  
ATOM    316  C   VAL A  21      -9.565  -4.791  34.233  1.00  0.82           C  
ATOM    317  O   VAL A  21      -9.406  -5.616  35.133  1.00  0.82           O  
ATOM    318  CB  VAL A  21      -8.679  -2.483  34.351  1.00  0.82           C  
ATOM    319  CG1 VAL A  21      -8.878  -2.551  35.855  1.00  0.82           C  
ATOM    320  CG2 VAL A  21      -7.495  -1.592  33.984  1.00  0.82           C  
ATOM    321  H   VAL A  21      -8.933  -3.163  31.840  1.00  0.82           H  
ATOM    322  HA  VAL A  21      -7.500  -4.278  34.178  1.00  0.82           H  
ATOM    323  HB  VAL A  21      -9.591  -2.070  33.914  1.00  0.82           H  
ATOM    324 1HG1 VAL A  21      -9.060  -1.550  36.244  1.00  0.82           H  
ATOM    325 2HG1 VAL A  21      -9.734  -3.187  36.079  1.00  0.82           H  
ATOM    326 3HG1 VAL A  21      -7.986  -2.965  36.322  1.00  0.82           H  
ATOM    327 1HG2 VAL A  21      -7.669  -0.592  34.371  1.00  0.82           H  
ATOM    328 2HG2 VAL A  21      -6.582  -2.000  34.417  1.00  0.82           H  
ATOM    329 3HG2 VAL A  21      -7.395  -1.550  32.903  1.00  0.82           H  
ATOM    330  N   ASP A  22     -10.721  -4.586  33.628  1.00  0.92           N  
ATOM    331  CA  ASP A  22     -11.910  -5.341  33.973  1.00  0.92           C  
ATOM    332  C   ASP A  22     -12.766  -5.450  32.750  1.00  0.92           C  
ATOM    333  O   ASP A  22     -13.471  -4.524  32.376  1.00  0.92           O  
ATOM    334  CB  ASP A  22     -12.695  -4.697  35.120  1.00  0.92           C  
ATOM    335  CG  ASP A  22     -13.924  -5.536  35.587  1.00  0.92           C  
ATOM    336  OD1 ASP A  22     -14.262  -6.532  34.952  1.00  0.92           O  
ATOM    337  OD2 ASP A  22     -14.511  -5.163  36.581  1.00  0.92           O  
ATOM    338  H   ASP A  22     -10.762  -3.900  32.874  1.00  0.92           H  
ATOM    339  HA  ASP A  22     -11.617  -6.346  34.278  1.00  0.92           H  
ATOM    340 1HB  ASP A  22     -12.032  -4.551  35.973  1.00  0.92           H  
ATOM    341 2HB  ASP A  22     -13.048  -3.712  34.805  1.00  0.92           H  
ATOM    342  N   ALA A  23     -12.716  -6.599  32.121  1.00  1.01           N  
ATOM    343  CA  ALA A  23     -13.423  -6.764  30.878  1.00  1.01           C  
ATOM    344  C   ALA A  23     -14.911  -7.063  31.104  1.00  1.01           C  
ATOM    345  O   ALA A  23     -15.658  -7.163  30.135  1.00  1.01           O  
ATOM    346  CB  ALA A  23     -12.772  -7.854  30.056  1.00  1.01           C  
ATOM    347  H   ALA A  23     -12.155  -7.350  32.493  1.00  1.01           H  
ATOM    348  HA  ALA A  23     -13.336  -5.835  30.327  1.00  1.01           H  
ATOM    349 1HB  ALA A  23     -13.277  -7.913  29.109  1.00  1.01           H  
ATOM    350 2HB  ALA A  23     -11.733  -7.612  29.888  1.00  1.01           H  
ATOM    351 3HB  ALA A  23     -12.845  -8.808  30.576  1.00  1.01           H  
ATOM    352  N   ASP A  24     -15.356  -7.173  32.364  1.00  1.08           N  
ATOM    353  CA  ASP A  24     -16.751  -7.499  32.640  1.00  1.08           C  
ATOM    354  C   ASP A  24     -17.121  -8.810  31.931  1.00  1.08           C  
ATOM    355  O   ASP A  24     -16.357  -9.774  31.987  1.00  1.08           O  
ATOM    356  CB  ASP A  24     -17.635  -6.323  32.175  1.00  1.08           C  
ATOM    357  CG  ASP A  24     -19.045  -6.339  32.700  1.00  1.08           C  
ATOM    358  OD1 ASP A  24     -19.284  -6.132  33.867  1.00  1.08           O  
ATOM    359  OD2 ASP A  24     -19.885  -6.593  31.875  1.00  1.08           O  
ATOM    360  H   ASP A  24     -14.732  -7.023  33.169  1.00  1.08           H  
ATOM    361  HA  ASP A  24     -16.870  -7.633  33.717  1.00  1.08           H  
ATOM    362 1HB  ASP A  24     -17.163  -5.388  32.494  1.00  1.08           H  
ATOM    363 2HB  ASP A  24     -17.686  -6.294  31.091  1.00  1.08           H  
ATOM    364  N   ASP A  25     -18.247  -8.841  31.209  1.00  1.11           N  
ATOM    365  CA  ASP A  25     -18.661 -10.049  30.493  1.00  1.11           C  
ATOM    366  C   ASP A  25     -18.152 -10.077  29.051  1.00  1.11           C  
ATOM    367  O   ASP A  25     -18.562 -10.923  28.253  1.00  1.11           O  
ATOM    368  CB  ASP A  25     -20.182 -10.203  30.512  1.00  1.11           C  
ATOM    369  CG  ASP A  25     -20.746 -10.549  31.899  1.00  1.11           C  
ATOM    370  OD1 ASP A  25     -20.029 -11.112  32.698  1.00  1.11           O  
ATOM    371  OD2 ASP A  25     -21.899 -10.279  32.129  1.00  1.11           O  
ATOM    372  H   ASP A  25     -18.870  -8.027  31.194  1.00  1.11           H  
ATOM    373  HA  ASP A  25     -18.235 -10.909  31.009  1.00  1.11           H  
ATOM    374 1HB  ASP A  25     -20.634  -9.263  30.182  1.00  1.11           H  
ATOM    375 2HB  ASP A  25     -20.478 -10.976  29.806  1.00  1.11           H  
ATOM    376  N   VAL A  26     -17.293  -9.127  28.712  1.00  1.10           N  
ATOM    377  CA  VAL A  26     -16.714  -8.997  27.390  1.00  1.10           C  
ATOM    378  C   VAL A  26     -15.379  -9.751  27.350  1.00  1.10           C  
ATOM    379  O   VAL A  26     -14.573  -9.640  28.261  1.00  1.10           O  
ATOM    380  CB  VAL A  26     -16.513  -7.502  27.075  1.00  1.10           C  
ATOM    381  CG1 VAL A  26     -15.887  -7.339  25.781  1.00  1.10           C  
ATOM    382  CG2 VAL A  26     -17.842  -6.791  27.136  1.00  1.10           C  
ATOM    383  H   VAL A  26     -16.977  -8.461  29.417  1.00  1.10           H  
ATOM    384  HA  VAL A  26     -17.396  -9.432  26.658  1.00  1.10           H  
ATOM    385  HB  VAL A  26     -15.838  -7.072  27.793  1.00  1.10           H  
ATOM    386 1HG1 VAL A  26     -15.740  -6.279  25.599  1.00  1.10           H  
ATOM    387 2HG1 VAL A  26     -14.937  -7.843  25.787  1.00  1.10           H  
ATOM    388 3HG1 VAL A  26     -16.529  -7.765  25.012  1.00  1.10           H  
ATOM    389 1HG2 VAL A  26     -17.697  -5.732  26.924  1.00  1.10           H  
ATOM    390 2HG2 VAL A  26     -18.518  -7.221  26.398  1.00  1.10           H  
ATOM    391 3HG2 VAL A  26     -18.266  -6.909  28.137  1.00  1.10           H  
ATOM    392  N   GLY A  27     -15.131 -10.563  26.336  1.00  1.05           N  
ATOM    393  CA  GLY A  27     -13.846 -11.262  26.331  1.00  1.05           C  
ATOM    394  C   GLY A  27     -12.688 -10.266  26.207  1.00  1.05           C  
ATOM    395  O   GLY A  27     -12.830  -9.230  25.552  1.00  1.05           O  
ATOM    396  H   GLY A  27     -15.803 -10.684  25.591  1.00  1.05           H  
ATOM    397 1HA  GLY A  27     -13.742 -11.838  27.252  1.00  1.05           H  
ATOM    398 2HA  GLY A  27     -13.819 -11.969  25.503  1.00  1.05           H  
ATOM    399  N   VAL A  28     -11.522 -10.606  26.759  1.00  0.98           N  
ATOM    400  CA  VAL A  28     -10.368  -9.710  26.669  1.00  0.98           C  
ATOM    401  C   VAL A  28      -9.977  -9.447  25.228  1.00  0.98           C  
ATOM    402  O   VAL A  28      -9.695  -8.310  24.869  1.00  0.98           O  
ATOM    403  CB  VAL A  28      -9.168 -10.244  27.462  1.00  0.98           C  
ATOM    404  CG1 VAL A  28      -7.926  -9.411  27.172  1.00  0.98           C  
ATOM    405  CG2 VAL A  28      -9.489 -10.174  28.947  1.00  0.98           C  
ATOM    406  H   VAL A  28     -11.447 -11.473  27.276  1.00  0.98           H  
ATOM    407  HA  VAL A  28     -10.653  -8.752  27.119  1.00  0.98           H  
ATOM    408  HB  VAL A  28      -8.963 -11.272  27.165  1.00  0.98           H  
ATOM    409 1HG1 VAL A  28      -7.085  -9.804  27.739  1.00  0.98           H  
ATOM    410 2HG1 VAL A  28      -7.691  -9.456  26.106  1.00  0.98           H  
ATOM    411 3HG1 VAL A  28      -8.108  -8.385  27.459  1.00  0.98           H  
ATOM    412 1HG2 VAL A  28      -8.643 -10.552  29.521  1.00  0.98           H  
ATOM    413 2HG2 VAL A  28      -9.683  -9.139  29.226  1.00  0.98           H  
ATOM    414 3HG2 VAL A  28     -10.373 -10.777  29.155  1.00  0.98           H  
ATOM    415  N   ASN A  29      -9.964 -10.484  24.379  1.00  0.92           N  
ATOM    416  CA  ASN A  29      -9.612 -10.229  22.986  1.00  0.92           C  
ATOM    417  C   ASN A  29     -10.564  -9.228  22.342  1.00  0.92           C  
ATOM    418  O   ASN A  29     -10.148  -8.431  21.512  1.00  0.92           O  
ATOM    419  CB  ASN A  29      -9.581 -11.496  22.147  1.00  0.92           C  
ATOM    420  CG  ASN A  29      -8.351 -12.353  22.334  1.00  0.92           C  
ATOM    421  OD1 ASN A  29      -7.328 -11.924  22.898  1.00  0.92           O  
ATOM    422  ND2 ASN A  29      -8.433 -13.556  21.827  1.00  0.92           N  
ATOM    423  H   ASN A  29     -10.200 -11.411  24.696  1.00  0.92           H  
ATOM    424  HA  ASN A  29      -8.614  -9.787  22.963  1.00  0.92           H  
ATOM    425 1HB  ASN A  29     -10.456 -12.097  22.393  1.00  0.92           H  
ATOM    426 2HB  ASN A  29      -9.664 -11.232  21.100  1.00  0.92           H  
ATOM    427 1HD2 ASN A  29      -7.658 -14.183  21.874  1.00  0.92           H  
ATOM    428 2HD2 ASN A  29      -9.272 -13.847  21.368  1.00  0.92           H  
ATOM    429  N   PHE A  30     -11.844  -9.256  22.719  1.00  0.86           N  
ATOM    430  CA  PHE A  30     -12.807  -8.311  22.161  1.00  0.86           C  
ATOM    431  C   PHE A  30     -12.387  -6.904  22.569  1.00  0.86           C  
ATOM    432  O   PHE A  30     -12.360  -5.985  21.746  1.00  0.86           O  
ATOM    433  CB  PHE A  30     -14.217  -8.575  22.657  1.00  0.86           C  
ATOM    434  CG  PHE A  30     -15.262  -7.689  22.032  1.00  0.86           C  
ATOM    435  CD1 PHE A  30     -15.898  -8.077  20.868  1.00  0.86           C  
ATOM    436  CD2 PHE A  30     -15.590  -6.463  22.581  1.00  0.86           C  
ATOM    437  CE1 PHE A  30     -16.860  -7.279  20.292  1.00  0.86           C  
ATOM    438  CE2 PHE A  30     -16.547  -5.665  22.013  1.00  0.86           C  
ATOM    439  CZ  PHE A  30     -17.190  -6.077  20.870  1.00  0.86           C  
ATOM    440  H   PHE A  30     -12.147  -9.915  23.419  1.00  0.86           H  
ATOM    441  HA  PHE A  30     -12.792  -8.384  21.076  1.00  0.86           H  
ATOM    442 1HB  PHE A  30     -14.485  -9.609  22.459  1.00  0.86           H  
ATOM    443 2HB  PHE A  30     -14.249  -8.436  23.713  1.00  0.86           H  
ATOM    444  HD1 PHE A  30     -15.640  -9.034  20.414  1.00  0.86           H  
ATOM    445  HD2 PHE A  30     -15.075  -6.136  23.473  1.00  0.86           H  
ATOM    446  HE1 PHE A  30     -17.360  -7.605  19.382  1.00  0.86           H  
ATOM    447  HE2 PHE A  30     -16.798  -4.706  22.465  1.00  0.86           H  
ATOM    448  HZ  PHE A  30     -17.954  -5.449  20.419  1.00  0.86           H  
ATOM    449  N   VAL A  31     -12.058  -6.730  23.855  1.00  0.83           N  
ATOM    450  CA  VAL A  31     -11.675  -5.409  24.341  1.00  0.83           C  
ATOM    451  C   VAL A  31     -10.414  -4.943  23.608  1.00  0.83           C  
ATOM    452  O   VAL A  31     -10.353  -3.801  23.146  1.00  0.83           O  
ATOM    453  CB  VAL A  31     -11.406  -5.400  25.859  1.00  0.83           C  
ATOM    454  CG1 VAL A  31     -10.848  -4.035  26.254  1.00  0.83           C  
ATOM    455  CG2 VAL A  31     -12.682  -5.718  26.646  1.00  0.83           C  
ATOM    456  H   VAL A  31     -12.097  -7.530  24.492  1.00  0.83           H  
ATOM    457  HA  VAL A  31     -12.486  -4.712  24.126  1.00  0.83           H  
ATOM    458  HB  VAL A  31     -10.644  -6.148  26.093  1.00  0.83           H  
ATOM    459 1HG1 VAL A  31     -10.636  -4.024  27.314  1.00  0.83           H  
ATOM    460 2HG1 VAL A  31      -9.931  -3.845  25.696  1.00  0.83           H  
ATOM    461 3HG1 VAL A  31     -11.579  -3.257  26.027  1.00  0.83           H  
ATOM    462 1HG2 VAL A  31     -12.464  -5.711  27.714  1.00  0.83           H  
ATOM    463 2HG2 VAL A  31     -13.451  -4.976  26.429  1.00  0.83           H  
ATOM    464 3HG2 VAL A  31     -13.032  -6.704  26.358  1.00  0.83           H  
ATOM    465  N   VAL A  32      -9.437  -5.847  23.455  1.00  0.80           N  
ATOM    466  CA  VAL A  32      -8.206  -5.539  22.734  1.00  0.80           C  
ATOM    467  C   VAL A  32      -8.511  -5.166  21.291  1.00  0.80           C  
ATOM    468  O   VAL A  32      -7.938  -4.213  20.769  1.00  0.80           O  
ATOM    469  CB  VAL A  32      -7.226  -6.735  22.766  1.00  0.80           C  
ATOM    470  CG1 VAL A  32      -6.056  -6.501  21.802  1.00  0.80           C  
ATOM    471  CG2 VAL A  32      -6.685  -6.919  24.188  1.00  0.80           C  
ATOM    472  H   VAL A  32      -9.558  -6.773  23.862  1.00  0.80           H  
ATOM    473  HA  VAL A  32      -7.733  -4.693  23.223  1.00  0.80           H  
ATOM    474  HB  VAL A  32      -7.753  -7.624  22.452  1.00  0.80           H  
ATOM    475 1HG1 VAL A  32      -5.401  -7.354  21.829  1.00  0.80           H  
ATOM    476 2HG1 VAL A  32      -6.436  -6.367  20.806  1.00  0.80           H  
ATOM    477 3HG1 VAL A  32      -5.506  -5.654  22.066  1.00  0.80           H  
ATOM    478 1HG2 VAL A  32      -6.006  -7.774  24.214  1.00  0.80           H  
ATOM    479 2HG2 VAL A  32      -6.150  -6.022  24.501  1.00  0.80           H  
ATOM    480 3HG2 VAL A  32      -7.512  -7.098  24.868  1.00  0.80           H  
ATOM    481  N   SER A  33      -9.414  -5.901  20.649  1.00  0.78           N  
ATOM    482  CA  SER A  33      -9.811  -5.654  19.272  1.00  0.78           C  
ATOM    483  C   SER A  33     -10.385  -4.261  19.130  1.00  0.78           C  
ATOM    484  O   SER A  33     -10.065  -3.538  18.177  1.00  0.78           O  
ATOM    485  CB  SER A  33     -10.819  -6.688  18.818  1.00  0.78           C  
ATOM    486  OG  SER A  33     -11.207  -6.459  17.507  1.00  0.78           O  
ATOM    487  H   SER A  33      -9.842  -6.690  21.127  1.00  0.78           H  
ATOM    488  HA  SER A  33      -8.927  -5.733  18.638  1.00  0.78           H  
ATOM    489 1HB  SER A  33     -10.377  -7.676  18.896  1.00  0.78           H  
ATOM    490 2HB  SER A  33     -11.687  -6.675  19.462  1.00  0.78           H  
ATOM    491  HG  SER A  33     -11.386  -7.349  17.151  1.00  0.78           H  
ATOM    492  N   LYS A  34     -11.218  -3.854  20.092  1.00  0.78           N  
ATOM    493  CA  LYS A  34     -11.787  -2.522  20.036  1.00  0.78           C  
ATOM    494  C   LYS A  34     -10.704  -1.471  20.235  1.00  0.78           C  
ATOM    495  O   LYS A  34     -10.719  -0.432  19.565  1.00  0.78           O  
ATOM    496  CB  LYS A  34     -12.911  -2.369  21.058  1.00  0.78           C  
ATOM    497  CG  LYS A  34     -14.166  -3.144  20.701  1.00  0.78           C  
ATOM    498  CD  LYS A  34     -14.787  -2.567  19.431  1.00  0.78           C  
ATOM    499  CE  LYS A  34     -16.075  -3.264  19.054  1.00  0.78           C  
ATOM    500  NZ  LYS A  34     -16.667  -2.694  17.806  1.00  0.78           N  
ATOM    501  H   LYS A  34     -11.474  -4.496  20.845  1.00  0.78           H  
ATOM    502  HA  LYS A  34     -12.214  -2.377  19.046  1.00  0.78           H  
ATOM    503 1HB  LYS A  34     -12.562  -2.717  22.035  1.00  0.78           H  
ATOM    504 2HB  LYS A  34     -13.170  -1.323  21.153  1.00  0.78           H  
ATOM    505 1HG  LYS A  34     -13.911  -4.198  20.537  1.00  0.78           H  
ATOM    506 2HG  LYS A  34     -14.880  -3.083  21.517  1.00  0.78           H  
ATOM    507 1HD  LYS A  34     -14.987  -1.504  19.576  1.00  0.78           H  
ATOM    508 2HD  LYS A  34     -14.079  -2.676  18.609  1.00  0.78           H  
ATOM    509 1HE  LYS A  34     -15.870  -4.322  18.897  1.00  0.78           H  
ATOM    510 2HE  LYS A  34     -16.792  -3.157  19.867  1.00  0.78           H  
ATOM    511 1HZ  LYS A  34     -17.522  -3.184  17.584  1.00  0.78           H  
ATOM    512 2HZ  LYS A  34     -16.868  -1.713  17.945  1.00  0.78           H  
ATOM    513 3HZ  LYS A  34     -16.012  -2.799  17.045  1.00  0.78           H  
ATOM    514  N   VAL A  35      -9.709  -1.751  21.081  1.00  0.78           N  
ATOM    515  CA  VAL A  35      -8.623  -0.794  21.235  1.00  0.78           C  
ATOM    516  C   VAL A  35      -7.834  -0.687  19.942  1.00  0.78           C  
ATOM    517  O   VAL A  35      -7.583   0.413  19.460  1.00  0.78           O  
ATOM    518  CB  VAL A  35      -7.650  -1.185  22.361  1.00  0.78           C  
ATOM    519  CG1 VAL A  35      -6.449  -0.251  22.323  1.00  0.78           C  
ATOM    520  CG2 VAL A  35      -8.319  -1.079  23.707  1.00  0.78           C  
ATOM    521  H   VAL A  35      -9.732  -2.607  21.639  1.00  0.78           H  
ATOM    522  HA  VAL A  35      -9.043   0.184  21.461  1.00  0.78           H  
ATOM    523  HB  VAL A  35      -7.311  -2.201  22.201  1.00  0.78           H  
ATOM    524 1HG1 VAL A  35      -5.742  -0.491  23.095  1.00  0.78           H  
ATOM    525 2HG1 VAL A  35      -5.975  -0.347  21.360  1.00  0.78           H  
ATOM    526 3HG1 VAL A  35      -6.775   0.751  22.464  1.00  0.78           H  
ATOM    527 1HG2 VAL A  35      -7.611  -1.358  24.483  1.00  0.78           H  
ATOM    528 2HG2 VAL A  35      -8.639  -0.060  23.859  1.00  0.78           H  
ATOM    529 3HG2 VAL A  35      -9.176  -1.741  23.744  1.00  0.78           H  
ATOM    530  N   LEU A  36      -7.483  -1.830  19.347  1.00  0.80           N  
ATOM    531  CA  LEU A  36      -6.680  -1.827  18.130  1.00  0.80           C  
ATOM    532  C   LEU A  36      -7.415  -1.169  16.978  1.00  0.80           C  
ATOM    533  O   LEU A  36      -6.812  -0.416  16.211  1.00  0.80           O  
ATOM    534  CB  LEU A  36      -6.343  -3.262  17.723  1.00  0.80           C  
ATOM    535  CG  LEU A  36      -5.413  -4.021  18.676  1.00  0.80           C  
ATOM    536  CD1 LEU A  36      -5.338  -5.466  18.197  1.00  0.80           C  
ATOM    537  CD2 LEU A  36      -4.052  -3.344  18.747  1.00  0.80           C  
ATOM    538  H   LEU A  36      -7.742  -2.713  19.777  1.00  0.80           H  
ATOM    539  HA  LEU A  36      -5.763  -1.281  18.321  1.00  0.80           H  
ATOM    540 1HB  LEU A  36      -7.277  -3.826  17.661  1.00  0.80           H  
ATOM    541 2HB  LEU A  36      -5.886  -3.250  16.741  1.00  0.80           H  
ATOM    542  HG  LEU A  36      -5.837  -4.018  19.666  1.00  0.80           H  
ATOM    543 1HD1 LEU A  36      -4.722  -6.048  18.866  1.00  0.80           H  
ATOM    544 2HD1 LEU A  36      -6.343  -5.886  18.181  1.00  0.80           H  
ATOM    545 3HD1 LEU A  36      -4.919  -5.492  17.199  1.00  0.80           H  
ATOM    546 1HD2 LEU A  36      -3.422  -3.889  19.440  1.00  0.80           H  
ATOM    547 2HD2 LEU A  36      -3.589  -3.334  17.757  1.00  0.80           H  
ATOM    548 3HD2 LEU A  36      -4.172  -2.321  19.101  1.00  0.80           H  
ATOM    549  N   SER A  37      -8.725  -1.410  16.873  1.00  0.83           N  
ATOM    550  CA  SER A  37      -9.528  -0.825  15.811  1.00  0.83           C  
ATOM    551  C   SER A  37      -9.586   0.689  15.996  1.00  0.83           C  
ATOM    552  O   SER A  37      -9.408   1.471  15.056  1.00  0.83           O  
ATOM    553  CB  SER A  37     -10.938  -1.385  15.883  1.00  0.83           C  
ATOM    554  OG  SER A  37     -10.945  -2.773  15.657  1.00  0.83           O  
ATOM    555  H   SER A  37      -9.176  -2.051  17.525  1.00  0.83           H  
ATOM    556  HA  SER A  37      -9.076  -1.060  14.847  1.00  0.83           H  
ATOM    557 1HB  SER A  37     -11.362  -1.173  16.865  1.00  0.83           H  
ATOM    558 2HB  SER A  37     -11.559  -0.888  15.141  1.00  0.83           H  
ATOM    559  HG  SER A  37     -10.503  -3.169  16.446  1.00  0.83           H  
ATOM    560  N   THR A  38      -9.789   1.113  17.234  1.00  0.88           N  
ATOM    561  CA  THR A  38      -9.896   2.520  17.534  1.00  0.88           C  
ATOM    562  C   THR A  38      -8.565   3.214  17.237  1.00  0.88           C  
ATOM    563  O   THR A  38      -8.537   4.288  16.640  1.00  0.88           O  
ATOM    564  CB  THR A  38     -10.344   2.718  18.981  1.00  0.88           C  
ATOM    565  OG1 THR A  38     -11.601   2.060  19.179  1.00  0.88           O  
ATOM    566  CG2 THR A  38     -10.536   4.137  19.247  1.00  0.88           C  
ATOM    567  H   THR A  38      -9.921   0.447  17.997  1.00  0.88           H  
ATOM    568  HA  THR A  38     -10.654   2.955  16.881  1.00  0.88           H  
ATOM    569  HB  THR A  38      -9.597   2.303  19.660  1.00  0.88           H  
ATOM    570  HG1 THR A  38     -11.432   1.101  19.309  1.00  0.88           H  
ATOM    571 1HG2 THR A  38     -10.860   4.268  20.273  1.00  0.88           H  
ATOM    572 2HG2 THR A  38      -9.622   4.626  19.085  1.00  0.88           H  
ATOM    573 3HG2 THR A  38     -11.286   4.539  18.574  1.00  0.88           H  
ATOM    574  N   LEU A  39      -7.453   2.577  17.632  1.00  0.98           N  
ATOM    575  CA  LEU A  39      -6.123   3.112  17.360  1.00  0.98           C  
ATOM    576  C   LEU A  39      -5.827   3.161  15.853  1.00  0.98           C  
ATOM    577  O   LEU A  39      -5.348   4.172  15.342  1.00  0.98           O  
ATOM    578  CB  LEU A  39      -5.072   2.217  18.038  1.00  0.98           C  
ATOM    579  CG  LEU A  39      -4.988   2.254  19.576  1.00  0.98           C  
ATOM    580  CD1 LEU A  39      -4.007   1.188  20.037  1.00  0.98           C  
ATOM    581  CD2 LEU A  39      -4.564   3.601  20.045  1.00  0.98           C  
ATOM    582  H   LEU A  39      -7.536   1.704  18.145  1.00  0.98           H  
ATOM    583  HA  LEU A  39      -6.062   4.119  17.763  1.00  0.98           H  
ATOM    584 1HB  LEU A  39      -5.325   1.192  17.783  1.00  0.98           H  
ATOM    585 2HB  LEU A  39      -4.133   2.397  17.633  1.00  0.98           H  
ATOM    586  HG  LEU A  39      -5.948   2.037  19.989  1.00  0.98           H  
ATOM    587 1HD1 LEU A  39      -3.943   1.191  21.126  1.00  0.98           H  
ATOM    588 2HD1 LEU A  39      -4.342   0.212  19.695  1.00  0.98           H  
ATOM    589 3HD1 LEU A  39      -3.038   1.404  19.613  1.00  0.98           H  
ATOM    590 1HD2 LEU A  39      -4.531   3.580  21.112  1.00  0.98           H  
ATOM    591 2HD2 LEU A  39      -3.587   3.840  19.659  1.00  0.98           H  
ATOM    592 3HD2 LEU A  39      -5.276   4.341  19.717  1.00  0.98           H  
ATOM    593  N   HIS A  40      -6.232   2.118  15.124  1.00  1.11           N  
ATOM    594  CA  HIS A  40      -6.048   1.979  13.673  1.00  1.11           C  
ATOM    595  C   HIS A  40      -6.640   3.161  12.932  1.00  1.11           C  
ATOM    596  O   HIS A  40      -6.085   3.652  11.950  1.00  1.11           O  
ATOM    597  CB  HIS A  40      -6.708   0.683  13.180  1.00  1.11           C  
ATOM    598  CG  HIS A  40      -6.596   0.395  11.732  1.00  1.11           C  
ATOM    599  ND1 HIS A  40      -7.507   0.856  10.799  1.00  1.11           N  
ATOM    600  CD2 HIS A  40      -5.707  -0.334  11.062  1.00  1.11           C  
ATOM    601  CE1 HIS A  40      -7.161   0.423   9.604  1.00  1.11           C  
ATOM    602  NE2 HIS A  40      -6.063  -0.306   9.726  1.00  1.11           N  
ATOM    603  H   HIS A  40      -6.639   1.320  15.606  1.00  1.11           H  
ATOM    604  HA  HIS A  40      -4.982   1.933  13.442  1.00  1.11           H  
ATOM    605 1HB  HIS A  40      -6.274  -0.157  13.717  1.00  1.11           H  
ATOM    606 2HB  HIS A  40      -7.758   0.706  13.420  1.00  1.11           H  
ATOM    607  HD1 HIS A  40      -8.327   1.408  10.982  1.00  1.11           H  
ATOM    608  HD2 HIS A  40      -4.835  -0.891  11.386  1.00  1.11           H  
ATOM    609  HE1 HIS A  40      -7.755   0.684   8.729  1.00  1.11           H  
ATOM    610  N   ASN A  41      -7.783   3.622  13.410  1.00  1.28           N  
ATOM    611  CA  ASN A  41      -8.509   4.711  12.786  1.00  1.28           C  
ATOM    612  C   ASN A  41      -7.867   6.101  13.007  1.00  1.28           C  
ATOM    613  O   ASN A  41      -8.340   7.091  12.437  1.00  1.28           O  
ATOM    614  CB  ASN A  41      -9.928   4.695  13.312  1.00  1.28           C  
ATOM    615  CG  ASN A  41     -10.698   3.477  12.832  1.00  1.28           C  
ATOM    616  OD1 ASN A  41     -10.408   2.894  11.773  1.00  1.28           O  
ATOM    617  ND2 ASN A  41     -11.672   3.080  13.615  1.00  1.28           N  
ATOM    618  H   ASN A  41      -8.199   3.151  14.217  1.00  1.28           H  
ATOM    619  HA  ASN A  41      -8.526   4.531  11.712  1.00  1.28           H  
ATOM    620 1HB  ASN A  41      -9.906   4.686  14.405  1.00  1.28           H  
ATOM    621 2HB  ASN A  41     -10.447   5.598  12.999  1.00  1.28           H  
ATOM    622 1HD2 ASN A  41     -12.212   2.276  13.384  1.00  1.28           H  
ATOM    623 2HD2 ASN A  41     -11.858   3.576  14.462  1.00  1.28           H  
ATOM    624  N   LYS A  42      -6.822   6.198  13.840  1.00  1.47           N  
ATOM    625  CA  LYS A  42      -6.177   7.490  14.084  1.00  1.47           C  
ATOM    626  C   LYS A  42      -4.926   7.725  13.237  1.00  1.47           C  
ATOM    627  O   LYS A  42      -4.174   6.803  12.920  1.00  1.47           O  
ATOM    628  CB  LYS A  42      -5.847   7.659  15.557  1.00  1.47           C  
ATOM    629  CG  LYS A  42      -7.054   7.574  16.435  1.00  1.47           C  
ATOM    630  CD  LYS A  42      -8.061   8.681  16.097  1.00  1.47           C  
ATOM    631  CE  LYS A  42      -9.261   8.673  17.040  1.00  1.47           C  
ATOM    632  NZ  LYS A  42     -10.276   9.712  16.665  1.00  1.47           N  
ATOM    633  H   LYS A  42      -6.451   5.368  14.300  1.00  1.47           H  
ATOM    634  HA  LYS A  42      -6.891   8.270  13.823  1.00  1.47           H  
ATOM    635 1HB  LYS A  42      -5.157   6.868  15.867  1.00  1.47           H  
ATOM    636 2HB  LYS A  42      -5.357   8.617  15.727  1.00  1.47           H  
ATOM    637 1HG  LYS A  42      -7.525   6.596  16.328  1.00  1.47           H  
ATOM    638 2HG  LYS A  42      -6.732   7.698  17.454  1.00  1.47           H  
ATOM    639 1HD  LYS A  42      -7.566   9.650  16.162  1.00  1.47           H  
ATOM    640 2HD  LYS A  42      -8.417   8.541  15.076  1.00  1.47           H  
ATOM    641 1HE  LYS A  42      -9.730   7.689  17.012  1.00  1.47           H  
ATOM    642 2HE  LYS A  42      -8.918   8.872  18.052  1.00  1.47           H  
ATOM    643 1HZ  LYS A  42     -11.049   9.674  17.313  1.00  1.47           H  
ATOM    644 2HZ  LYS A  42      -9.849  10.627  16.702  1.00  1.47           H  
ATOM    645 3HZ  LYS A  42     -10.612   9.535  15.727  1.00  1.47           H  
ATOM    646  N   GLY A  43      -4.672   9.003  12.955  1.00  1.64           N  
ATOM    647  CA  GLY A  43      -3.554   9.479  12.132  1.00  1.64           C  
ATOM    648  C   GLY A  43      -2.140   9.155  12.614  1.00  1.64           C  
ATOM    649  O   GLY A  43      -1.188   9.322  11.856  1.00  1.64           O  
ATOM    650  H   GLY A  43      -5.333   9.693  13.286  1.00  1.64           H  
ATOM    651 1HA  GLY A  43      -3.677   9.073  11.127  1.00  1.64           H  
ATOM    652 2HA  GLY A  43      -3.643  10.560  12.026  1.00  1.64           H  
ATOM    653  N   ILE A  44      -1.973   8.741  13.863  1.00  1.73           N  
ATOM    654  CA  ILE A  44      -0.632   8.416  14.337  1.00  1.73           C  
ATOM    655  C   ILE A  44      -0.165   7.045  13.789  1.00  1.73           C  
ATOM    656  O   ILE A  44       1.031   6.767  13.684  1.00  1.73           O  
ATOM    657  CB  ILE A  44      -0.557   8.507  15.887  1.00  1.73           C  
ATOM    658  CG1 ILE A  44      -1.396   7.440  16.549  1.00  1.73           C  
ATOM    659  CG2 ILE A  44      -1.041   9.880  16.341  1.00  1.73           C  
ATOM    660  CD1 ILE A  44      -1.253   7.379  18.084  1.00  1.73           C  
ATOM    661  H   ILE A  44      -2.774   8.626  14.464  1.00  1.73           H  
ATOM    662  HA  ILE A  44       0.054   9.168  13.950  1.00  1.73           H  
ATOM    663  HB  ILE A  44       0.474   8.365  16.204  1.00  1.73           H  
ATOM    664 1HG1 ILE A  44      -2.444   7.591  16.290  1.00  1.73           H  
ATOM    665 2HG1 ILE A  44      -1.072   6.499  16.158  1.00  1.73           H  
ATOM    666 1HG2 ILE A  44      -0.971   9.951  17.429  1.00  1.73           H  
ATOM    667 2HG2 ILE A  44      -0.421  10.652  15.888  1.00  1.73           H  
ATOM    668 3HG2 ILE A  44      -2.077  10.020  16.034  1.00  1.73           H  
ATOM    669 1HD1 ILE A  44      -1.868   6.578  18.480  1.00  1.73           H  
ATOM    670 2HD1 ILE A  44      -0.219   7.200  18.351  1.00  1.73           H  
ATOM    671 3HD1 ILE A  44      -1.578   8.328  18.517  1.00  1.73           H  
ATOM    672  N   PHE A  45      -1.104   6.190  13.363  1.00  1.72           N  
ATOM    673  CA  PHE A  45      -0.738   4.856  12.874  1.00  1.72           C  
ATOM    674  C   PHE A  45      -0.432   4.786  11.383  1.00  1.72           C  
ATOM    675  O   PHE A  45      -1.103   4.117  10.601  1.00  1.72           O  
ATOM    676  CB  PHE A  45      -1.789   3.847  13.308  1.00  1.72           C  
ATOM    677  CG  PHE A  45      -1.655   3.576  14.765  1.00  1.72           C  
ATOM    678  CD1 PHE A  45      -2.401   4.253  15.657  1.00  1.72           C  
ATOM    679  CD2 PHE A  45      -0.773   2.605  15.238  1.00  1.72           C  
ATOM    680  CE1 PHE A  45      -2.271   4.031  16.992  1.00  1.72           C  
ATOM    681  CE2 PHE A  45      -0.656   2.361  16.587  1.00  1.72           C  
ATOM    682  CZ  PHE A  45      -1.404   3.086  17.464  1.00  1.72           C  
ATOM    683  H   PHE A  45      -2.093   6.454  13.376  1.00  1.72           H  
ATOM    684  HA  PHE A  45       0.171   4.562  13.396  1.00  1.72           H  
ATOM    685 1HB  PHE A  45      -2.798   4.239  13.115  1.00  1.72           H  
ATOM    686 2HB  PHE A  45      -1.675   2.910  12.762  1.00  1.72           H  
ATOM    687  HD1 PHE A  45      -3.100   5.010  15.290  1.00  1.72           H  
ATOM    688  HD2 PHE A  45      -0.164   2.032  14.529  1.00  1.72           H  
ATOM    689  HE1 PHE A  45      -2.878   4.607  17.677  1.00  1.72           H  
ATOM    690  HE2 PHE A  45       0.039   1.602  16.946  1.00  1.72           H  
ATOM    691  HZ  PHE A  45      -1.318   2.913  18.527  1.00  1.72           H  
ATOM    692  N   ASN A  46       0.662   5.459  11.040  1.00  1.60           N  
ATOM    693  CA  ASN A  46       1.239   5.540   9.695  1.00  1.60           C  
ATOM    694  C   ASN A  46       2.476   4.644   9.642  1.00  1.60           C  
ATOM    695  O   ASN A  46       3.388   4.821   8.823  1.00  1.60           O  
ATOM    696  CB  ASN A  46       1.589   6.971   9.335  1.00  1.60           C  
ATOM    697  CG  ASN A  46       0.377   7.843   9.153  1.00  1.60           C  
ATOM    698  OD1 ASN A  46      -0.634   7.416   8.582  1.00  1.60           O  
ATOM    699  ND2 ASN A  46       0.463   9.061   9.614  1.00  1.60           N  
ATOM    700  H   ASN A  46       1.097   5.979  11.803  1.00  1.60           H  
ATOM    701  HA  ASN A  46       0.517   5.157   8.973  1.00  1.60           H  
ATOM    702 1HB  ASN A  46       2.201   7.398  10.130  1.00  1.60           H  
ATOM    703 2HB  ASN A  46       2.180   6.985   8.421  1.00  1.60           H  
ATOM    704 1HD2 ASN A  46      -0.313   9.688   9.522  1.00  1.60           H  
ATOM    705 2HD2 ASN A  46       1.295   9.368  10.072  1.00  1.60           H  
ATOM    706  N   GLY A  47       2.514   3.718  10.587  1.00  1.43           N  
ATOM    707  CA  GLY A  47       3.619   2.803  10.784  1.00  1.43           C  
ATOM    708  C   GLY A  47       4.672   3.410  11.695  1.00  1.43           C  
ATOM    709  O   GLY A  47       5.721   2.806  11.933  1.00  1.43           O  
ATOM    710  H   GLY A  47       1.710   3.630  11.190  1.00  1.43           H  
ATOM    711 1HA  GLY A  47       3.236   1.883  11.221  1.00  1.43           H  
ATOM    712 2HA  GLY A  47       4.059   2.560   9.822  1.00  1.43           H  
ATOM    713  N   GLU A  48       4.352   4.605  12.208  1.00  1.25           N  
ATOM    714  CA  GLU A  48       5.186   5.411  13.096  1.00  1.25           C  
ATOM    715  C   GLU A  48       5.035   4.978  14.554  1.00  1.25           C  
ATOM    716  O   GLU A  48       5.877   5.313  15.411  1.00  1.25           O  
ATOM    717  CB  GLU A  48       4.794   6.885  12.949  1.00  1.25           C  
ATOM    718  CG  GLU A  48       5.038   7.479  11.557  1.00  1.25           C  
ATOM    719  CD  GLU A  48       6.492   7.594  11.206  1.00  1.25           C  
ATOM    720  OE1 GLU A  48       7.271   7.895  12.083  1.00  1.25           O  
ATOM    721  OE2 GLU A  48       6.841   7.391  10.070  1.00  1.25           O  
ATOM    722  H   GLU A  48       3.463   4.992  11.935  1.00  1.25           H  
ATOM    723  HA  GLU A  48       6.231   5.283  12.808  1.00  1.25           H  
ATOM    724 1HB  GLU A  48       3.725   6.996  13.168  1.00  1.25           H  
ATOM    725 2HB  GLU A  48       5.336   7.486  13.677  1.00  1.25           H  
ATOM    726 1HG  GLU A  48       4.551   6.837  10.823  1.00  1.25           H  
ATOM    727 2HG  GLU A  48       4.571   8.462  11.501  1.00  1.25           H  
ATOM    728  N   VAL A  49       3.923   4.279  14.824  1.00  1.09           N  
ATOM    729  CA  VAL A  49       3.608   3.781  16.148  1.00  1.09           C  
ATOM    730  C   VAL A  49       3.402   2.263  16.077  1.00  1.09           C  
ATOM    731  O   VAL A  49       2.540   1.783  15.335  1.00  1.09           O  
ATOM    732  CB  VAL A  49       2.334   4.445  16.714  1.00  1.09           C  
ATOM    733  CG1 VAL A  49       2.053   3.893  18.124  1.00  1.09           C  
ATOM    734  CG2 VAL A  49       2.488   5.945  16.744  1.00  1.09           C  
ATOM    735  H   VAL A  49       3.290   4.076  14.071  1.00  1.09           H  
ATOM    736  HA  VAL A  49       4.431   4.010  16.801  1.00  1.09           H  
ATOM    737  HB  VAL A  49       1.498   4.196  16.081  1.00  1.09           H  
ATOM    738 1HG1 VAL A  49       1.145   4.344  18.520  1.00  1.09           H  
ATOM    739 2HG1 VAL A  49       1.931   2.811  18.076  1.00  1.09           H  
ATOM    740 3HG1 VAL A  49       2.894   4.130  18.781  1.00  1.09           H  
ATOM    741 1HG2 VAL A  49       1.584   6.385  17.131  1.00  1.09           H  
ATOM    742 2HG2 VAL A  49       3.323   6.211  17.382  1.00  1.09           H  
ATOM    743 3HG2 VAL A  49       2.665   6.318  15.737  1.00  1.09           H  
ATOM    744  N   GLY A  50       4.209   1.519  16.818  1.00  0.97           N  
ATOM    745  CA  GLY A  50       4.134   0.069  16.815  1.00  0.97           C  
ATOM    746  C   GLY A  50       3.237  -0.428  17.918  1.00  0.97           C  
ATOM    747  O   GLY A  50       2.961   0.313  18.856  1.00  0.97           O  
ATOM    748  H   GLY A  50       4.890   1.987  17.398  1.00  0.97           H  
ATOM    749 1HA  GLY A  50       3.775  -0.280  15.856  1.00  0.97           H  
ATOM    750 2HA  GLY A  50       5.129  -0.342  16.951  1.00  0.97           H  
ATOM    751  N   VAL A  51       2.849  -1.696  17.840  1.00  0.90           N  
ATOM    752  CA  VAL A  51       2.052  -2.374  18.862  1.00  0.90           C  
ATOM    753  C   VAL A  51       2.688  -3.685  19.331  1.00  0.90           C  
ATOM    754  O   VAL A  51       3.070  -4.535  18.521  1.00  0.90           O  
ATOM    755  CB  VAL A  51       0.620  -2.674  18.366  1.00  0.90           C  
ATOM    756  CG1 VAL A  51      -0.091  -3.453  19.397  1.00  0.90           C  
ATOM    757  CG2 VAL A  51      -0.185  -1.396  18.155  1.00  0.90           C  
ATOM    758  H   VAL A  51       3.112  -2.230  17.016  1.00  0.90           H  
ATOM    759  HA  VAL A  51       1.966  -1.709  19.714  1.00  0.90           H  
ATOM    760  HB  VAL A  51       0.674  -3.248  17.443  1.00  0.90           H  
ATOM    761 1HG1 VAL A  51      -1.095  -3.662  19.060  1.00  0.90           H  
ATOM    762 2HG1 VAL A  51       0.424  -4.384  19.586  1.00  0.90           H  
ATOM    763 3HG1 VAL A  51      -0.108  -2.860  20.292  1.00  0.90           H  
ATOM    764 1HG2 VAL A  51      -1.188  -1.654  17.821  1.00  0.90           H  
ATOM    765 2HG2 VAL A  51      -0.241  -0.905  19.075  1.00  0.90           H  
ATOM    766 3HG2 VAL A  51       0.264  -0.750  17.440  1.00  0.90           H  
ATOM    767  N   THR A  52       2.777  -3.850  20.642  1.00  0.87           N  
ATOM    768  CA  THR A  52       3.328  -5.060  21.222  1.00  0.87           C  
ATOM    769  C   THR A  52       2.370  -5.650  22.247  1.00  0.87           C  
ATOM    770  O   THR A  52       1.698  -4.940  22.988  1.00  0.87           O  
ATOM    771  CB  THR A  52       4.714  -4.797  21.806  1.00  0.87           C  
ATOM    772  OG1 THR A  52       5.540  -4.287  20.755  1.00  0.87           O  
ATOM    773  CG2 THR A  52       5.359  -6.065  22.381  1.00  0.87           C  
ATOM    774  H   THR A  52       2.485  -3.083  21.246  1.00  0.87           H  
ATOM    775  HA  THR A  52       3.448  -5.792  20.430  1.00  0.87           H  
ATOM    776  HB  THR A  52       4.628  -4.072  22.586  1.00  0.87           H  
ATOM    777  HG1 THR A  52       6.462  -4.587  20.876  1.00  0.87           H  
ATOM    778 1HG2 THR A  52       6.349  -5.816  22.771  1.00  0.87           H  
ATOM    779 2HG2 THR A  52       4.755  -6.470  23.186  1.00  0.87           H  
ATOM    780 3HG2 THR A  52       5.463  -6.801  21.593  1.00  0.87           H  
ATOM    781  N   PHE A  53       2.295  -6.963  22.266  1.00  0.87           N  
ATOM    782  CA  PHE A  53       1.420  -7.710  23.156  1.00  0.87           C  
ATOM    783  C   PHE A  53       2.272  -8.620  24.083  1.00  0.87           C  
ATOM    784  O   PHE A  53       2.366  -9.833  23.861  1.00  0.87           O  
ATOM    785  CB  PHE A  53       0.517  -8.567  22.298  1.00  0.87           C  
ATOM    786  CG  PHE A  53      -0.337  -7.821  21.321  1.00  0.87           C  
ATOM    787  CD1 PHE A  53       0.119  -7.650  20.021  1.00  0.87           C  
ATOM    788  CD2 PHE A  53      -1.586  -7.309  21.663  1.00  0.87           C  
ATOM    789  CE1 PHE A  53      -0.636  -6.988  19.090  1.00  0.87           C  
ATOM    790  CE2 PHE A  53      -2.344  -6.642  20.717  1.00  0.87           C  
ATOM    791  CZ  PHE A  53      -1.859  -6.488  19.430  1.00  0.87           C  
ATOM    792  H   PHE A  53       2.869  -7.473  21.613  1.00  0.87           H  
ATOM    793  HA  PHE A  53       0.801  -7.020  23.721  1.00  0.87           H  
ATOM    794 1HB  PHE A  53       1.142  -9.221  21.735  1.00  0.87           H  
ATOM    795 2HB  PHE A  53      -0.121  -9.174  22.921  1.00  0.87           H  
ATOM    796  HD1 PHE A  53       1.090  -8.049  19.740  1.00  0.87           H  
ATOM    797  HD2 PHE A  53      -1.962  -7.441  22.688  1.00  0.87           H  
ATOM    798  HE1 PHE A  53      -0.260  -6.860  18.079  1.00  0.87           H  
ATOM    799  HE2 PHE A  53      -3.314  -6.240  20.982  1.00  0.87           H  
ATOM    800  HZ  PHE A  53      -2.440  -5.965  18.679  1.00  0.87           H  
ATOM    801  N   PRO A  54       2.899  -8.056  25.145  1.00  0.91           N  
ATOM    802  CA  PRO A  54       3.905  -8.675  26.011  1.00  0.91           C  
ATOM    803  C   PRO A  54       3.414  -9.887  26.801  1.00  0.91           C  
ATOM    804  O   PRO A  54       4.217 -10.674  27.301  1.00  0.91           O  
ATOM    805  CB  PRO A  54       4.266  -7.530  26.969  1.00  0.91           C  
ATOM    806  CG  PRO A  54       3.066  -6.630  26.978  1.00  0.91           C  
ATOM    807  CD  PRO A  54       2.516  -6.693  25.591  1.00  0.91           C  
ATOM    808  HA  PRO A  54       4.778  -8.950  25.400  1.00  0.91           H  
ATOM    809 1HB  PRO A  54       4.494  -7.939  27.966  1.00  0.91           H  
ATOM    810 2HB  PRO A  54       5.173  -7.019  26.617  1.00  0.91           H  
ATOM    811 1HG  PRO A  54       2.352  -6.974  27.735  1.00  0.91           H  
ATOM    812 2HG  PRO A  54       3.355  -5.606  27.259  1.00  0.91           H  
ATOM    813 1HD  PRO A  54       1.446  -6.575  25.678  1.00  0.91           H  
ATOM    814 2HD  PRO A  54       2.977  -5.917  24.975  1.00  0.91           H  
ATOM    815  N   ARG A  55       2.100 -10.021  26.934  1.00  0.96           N  
ATOM    816  CA  ARG A  55       1.491 -11.124  27.668  1.00  0.96           C  
ATOM    817  C   ARG A  55       0.736 -12.101  26.783  1.00  0.96           C  
ATOM    818  O   ARG A  55      -0.178 -12.782  27.249  1.00  0.96           O  
ATOM    819  CB  ARG A  55       0.570 -10.618  28.757  1.00  0.96           C  
ATOM    820  CG  ARG A  55       1.262  -9.888  29.886  1.00  0.96           C  
ATOM    821  CD  ARG A  55       0.289  -9.442  30.902  1.00  0.96           C  
ATOM    822  NE  ARG A  55       0.933  -8.903  32.086  1.00  0.96           N  
ATOM    823  CZ  ARG A  55       0.266  -8.368  33.120  1.00  0.96           C  
ATOM    824  NH1 ARG A  55      -1.042  -8.275  33.061  1.00  0.96           N  
ATOM    825  NH2 ARG A  55       0.924  -7.934  34.187  1.00  0.96           N  
ATOM    826  H   ARG A  55       1.493  -9.345  26.500  1.00  0.96           H  
ATOM    827  HA  ARG A  55       2.291 -11.679  28.158  1.00  0.96           H  
ATOM    828 1HB  ARG A  55      -0.163  -9.934  28.325  1.00  0.96           H  
ATOM    829 2HB  ARG A  55       0.024 -11.457  29.189  1.00  0.96           H  
ATOM    830 1HG  ARG A  55       1.987 -10.550  30.360  1.00  0.96           H  
ATOM    831 2HG  ARG A  55       1.773  -9.009  29.491  1.00  0.96           H  
ATOM    832 1HD  ARG A  55      -0.332  -8.663  30.471  1.00  0.96           H  
ATOM    833 2HD  ARG A  55      -0.348 -10.273  31.204  1.00  0.96           H  
ATOM    834  HE  ARG A  55       1.938  -8.965  32.151  1.00  0.96           H  
ATOM    835 1HH1 ARG A  55      -1.553  -8.590  32.211  1.00  0.96           H  
ATOM    836 2HH1 ARG A  55      -1.566  -7.877  33.822  1.00  0.96           H  
ATOM    837 1HH2 ARG A  55       1.931  -8.008  34.224  1.00  0.96           H  
ATOM    838 2HH2 ARG A  55       0.419  -7.531  34.962  1.00  0.96           H  
ATOM    839  N   MET A  56       1.109 -12.171  25.510  1.00  1.01           N  
ATOM    840  CA  MET A  56       0.473 -13.105  24.587  1.00  1.01           C  
ATOM    841  C   MET A  56       0.553 -14.543  25.104  1.00  1.01           C  
ATOM    842  O   MET A  56       1.548 -14.956  25.704  1.00  1.01           O  
ATOM    843  CB  MET A  56       1.067 -12.960  23.191  1.00  1.01           C  
ATOM    844  CG  MET A  56       0.415 -13.824  22.142  1.00  1.01           C  
ATOM    845  SD  MET A  56       1.005 -13.444  20.503  1.00  1.01           S  
ATOM    846  CE  MET A  56       0.352 -11.798  20.465  1.00  1.01           C  
ATOM    847  H   MET A  56       1.832 -11.542  25.158  1.00  1.01           H  
ATOM    848  HA  MET A  56      -0.584 -12.854  24.523  1.00  1.01           H  
ATOM    849 1HB  MET A  56       0.975 -11.923  22.876  1.00  1.01           H  
ATOM    850 2HB  MET A  56       2.129 -13.199  23.217  1.00  1.01           H  
ATOM    851 1HG  MET A  56       0.654 -14.854  22.367  1.00  1.01           H  
ATOM    852 2HG  MET A  56      -0.648 -13.727  22.163  1.00  1.01           H  
ATOM    853 1HE  MET A  56       0.623 -11.307  19.550  1.00  1.01           H  
ATOM    854 2HE  MET A  56      -0.719 -11.825  20.567  1.00  1.01           H  
ATOM    855 3HE  MET A  56       0.772 -11.266  21.287  1.00  1.01           H  
ATOM    856  N   ASP A  57      -0.525 -15.279  24.863  1.00  1.04           N  
ATOM    857  CA  ASP A  57      -0.783 -16.644  25.308  1.00  1.04           C  
ATOM    858  C   ASP A  57      -1.670 -17.243  24.240  1.00  1.04           C  
ATOM    859  O   ASP A  57      -1.500 -16.913  23.082  1.00  1.04           O  
ATOM    860  CB  ASP A  57      -1.496 -16.594  26.674  1.00  1.04           C  
ATOM    861  CG  ASP A  57      -1.395 -17.868  27.521  1.00  1.04           C  
ATOM    862  OD1 ASP A  57      -1.945 -18.852  27.082  1.00  1.04           O  
ATOM    863  OD2 ASP A  57      -0.803 -17.851  28.571  1.00  1.04           O  
ATOM    864  H   ASP A  57      -1.286 -14.856  24.327  1.00  1.04           H  
ATOM    865  HA  ASP A  57       0.151 -17.200  25.372  1.00  1.04           H  
ATOM    866 1HB  ASP A  57      -1.072 -15.767  27.253  1.00  1.04           H  
ATOM    867 2HB  ASP A  57      -2.549 -16.354  26.517  1.00  1.04           H  
ATOM    868  N   LYS A  58      -2.595 -18.137  24.570  1.00  1.03           N  
ATOM    869  CA  LYS A  58      -3.481 -18.629  23.512  1.00  1.03           C  
ATOM    870  C   LYS A  58      -4.261 -17.436  22.914  1.00  1.03           C  
ATOM    871  O   LYS A  58      -4.572 -17.402  21.722  1.00  1.03           O  
ATOM    872  CB  LYS A  58      -4.445 -19.678  24.059  1.00  1.03           C  
ATOM    873  CG  LYS A  58      -3.783 -20.997  24.430  1.00  1.03           C  
ATOM    874  CD  LYS A  58      -4.793 -21.994  24.988  1.00  1.03           C  
ATOM    875  CE  LYS A  58      -4.120 -23.306  25.369  1.00  1.03           C  
ATOM    876  NZ  LYS A  58      -5.087 -24.280  25.949  1.00  1.03           N  
ATOM    877  H   LYS A  58      -2.666 -18.477  25.530  1.00  1.03           H  
ATOM    878  HA  LYS A  58      -2.876 -19.072  22.719  1.00  1.03           H  
ATOM    879 1HB  LYS A  58      -4.934 -19.286  24.952  1.00  1.03           H  
ATOM    880 2HB  LYS A  58      -5.222 -19.879  23.322  1.00  1.03           H  
ATOM    881 1HG  LYS A  58      -3.301 -21.422  23.551  1.00  1.03           H  
ATOM    882 2HG  LYS A  58      -3.015 -20.804  25.188  1.00  1.03           H  
ATOM    883 1HD  LYS A  58      -5.266 -21.569  25.874  1.00  1.03           H  
ATOM    884 2HD  LYS A  58      -5.563 -22.192  24.243  1.00  1.03           H  
ATOM    885 1HE  LYS A  58      -3.665 -23.745  24.483  1.00  1.03           H  
ATOM    886 2HE  LYS A  58      -3.339 -23.104  26.104  1.00  1.03           H  
ATOM    887 1HZ  LYS A  58      -4.602 -25.133  26.189  1.00  1.03           H  
ATOM    888 2HZ  LYS A  58      -5.505 -23.885  26.780  1.00  1.03           H  
ATOM    889 3HZ  LYS A  58      -5.808 -24.482  25.272  1.00  1.03           H  
ATOM    890  N   ASN A  59      -4.596 -16.476  23.778  1.00  0.99           N  
ATOM    891  CA  ASN A  59      -5.269 -15.222  23.430  1.00  0.99           C  
ATOM    892  C   ASN A  59      -4.161 -14.189  23.194  1.00  0.99           C  
ATOM    893  O   ASN A  59      -2.990 -14.562  23.216  1.00  0.99           O  
ATOM    894  CB  ASN A  59      -6.230 -14.829  24.538  1.00  0.99           C  
ATOM    895  CG  ASN A  59      -5.552 -14.486  25.831  1.00  0.99           C  
ATOM    896  OD1 ASN A  59      -4.363 -14.156  25.849  1.00  0.99           O  
ATOM    897  ND2 ASN A  59      -6.283 -14.567  26.918  1.00  0.99           N  
ATOM    898  H   ASN A  59      -4.325 -16.618  24.739  1.00  0.99           H  
ATOM    899  HA  ASN A  59      -5.816 -15.344  22.493  1.00  0.99           H  
ATOM    900 1HB  ASN A  59      -6.815 -13.983  24.233  1.00  0.99           H  
ATOM    901 2HB  ASN A  59      -6.923 -15.650  24.716  1.00  0.99           H  
ATOM    902 1HD2 ASN A  59      -5.880 -14.357  27.810  1.00  0.99           H  
ATOM    903 2HD2 ASN A  59      -7.240 -14.846  26.856  1.00  0.99           H  
ATOM    904  N   VAL A  60      -4.466 -12.898  23.009  1.00  0.93           N  
ATOM    905  CA  VAL A  60      -3.319 -12.007  22.742  1.00  0.93           C  
ATOM    906  C   VAL A  60      -2.868 -11.187  23.951  1.00  0.93           C  
ATOM    907  O   VAL A  60      -2.092 -10.247  23.805  1.00  0.93           O  
ATOM    908  CB  VAL A  60      -3.552 -11.064  21.551  1.00  0.93           C  
ATOM    909  CG1 VAL A  60      -3.803 -11.903  20.289  1.00  0.93           C  
ATOM    910  CG2 VAL A  60      -4.648 -10.113  21.816  1.00  0.93           C  
ATOM    911  H   VAL A  60      -5.432 -12.561  23.005  1.00  0.93           H  
ATOM    912  HA  VAL A  60      -2.484 -12.624  22.448  1.00  0.93           H  
ATOM    913  HB  VAL A  60      -2.638 -10.491  21.384  1.00  0.93           H  
ATOM    914 1HG1 VAL A  60      -3.924 -11.247  19.431  1.00  0.93           H  
ATOM    915 2HG1 VAL A  60      -2.961 -12.574  20.112  1.00  0.93           H  
ATOM    916 3HG1 VAL A  60      -4.709 -12.496  20.425  1.00  0.93           H  
ATOM    917 1HG2 VAL A  60      -4.746  -9.456  20.958  1.00  0.93           H  
ATOM    918 2HG2 VAL A  60      -5.560 -10.642  21.969  1.00  0.93           H  
ATOM    919 3HG2 VAL A  60      -4.415  -9.522  22.709  1.00  0.93           H  
ATOM    920  N   GLY A  61      -3.340 -11.542  25.142  1.00  0.87           N  
ATOM    921  CA  GLY A  61      -2.935 -10.869  26.371  1.00  0.87           C  
ATOM    922  C   GLY A  61      -3.790  -9.653  26.711  1.00  0.87           C  
ATOM    923  O   GLY A  61      -4.486  -9.099  25.864  1.00  0.87           O  
ATOM    924  H   GLY A  61      -3.943 -12.355  25.213  1.00  0.87           H  
ATOM    925 1HA  GLY A  61      -2.975 -11.585  27.194  1.00  0.87           H  
ATOM    926 2HA  GLY A  61      -1.894 -10.565  26.282  1.00  0.87           H  
ATOM    927  N   ASP A  62      -3.716  -9.223  27.972  1.00  0.81           N  
ATOM    928  CA  ASP A  62      -4.474  -8.070  28.447  1.00  0.81           C  
ATOM    929  C   ASP A  62      -3.715  -6.739  28.366  1.00  0.81           C  
ATOM    930  O   ASP A  62      -4.191  -5.720  28.858  1.00  0.81           O  
ATOM    931  CB  ASP A  62      -4.986  -8.345  29.876  1.00  0.81           C  
ATOM    932  CG  ASP A  62      -3.908  -8.594  30.951  1.00  0.81           C  
ATOM    933  OD1 ASP A  62      -2.740  -8.638  30.643  1.00  0.81           O  
ATOM    934  OD2 ASP A  62      -4.280  -8.763  32.087  1.00  0.81           O  
ATOM    935  H   ASP A  62      -3.130  -9.720  28.625  1.00  0.81           H  
ATOM    936  HA  ASP A  62      -5.355  -7.968  27.813  1.00  0.81           H  
ATOM    937 1HB  ASP A  62      -5.564  -7.497  30.212  1.00  0.81           H  
ATOM    938 2HB  ASP A  62      -5.662  -9.200  29.857  1.00  0.81           H  
ATOM    939  N   ILE A  63      -2.541  -6.739  27.736  1.00  0.77           N  
ATOM    940  CA  ILE A  63      -1.759  -5.509  27.585  1.00  0.77           C  
ATOM    941  C   ILE A  63      -1.381  -5.216  26.144  1.00  0.77           C  
ATOM    942  O   ILE A  63      -0.901  -6.088  25.422  1.00  0.77           O  
ATOM    943  CB  ILE A  63      -0.469  -5.487  28.441  1.00  0.77           C  
ATOM    944  CG1 ILE A  63      -0.796  -5.578  29.906  1.00  0.77           C  
ATOM    945  CG2 ILE A  63       0.339  -4.196  28.166  1.00  0.77           C  
ATOM    946  CD1 ILE A  63       0.420  -5.680  30.762  1.00  0.77           C  
ATOM    947  H   ILE A  63      -2.199  -7.606  27.350  1.00  0.77           H  
ATOM    948  HA  ILE A  63      -2.373  -4.679  27.926  1.00  0.77           H  
ATOM    949  HB  ILE A  63       0.133  -6.350  28.195  1.00  0.77           H  
ATOM    950 1HG1 ILE A  63      -1.359  -4.700  30.190  1.00  0.77           H  
ATOM    951 2HG1 ILE A  63      -1.413  -6.458  30.085  1.00  0.77           H  
ATOM    952 1HG2 ILE A  63       1.242  -4.196  28.769  1.00  0.77           H  
ATOM    953 2HG2 ILE A  63       0.621  -4.141  27.117  1.00  0.77           H  
ATOM    954 3HG2 ILE A  63      -0.274  -3.327  28.426  1.00  0.77           H  
ATOM    955 1HD1 ILE A  63       0.120  -5.739  31.805  1.00  0.77           H  
ATOM    956 2HD1 ILE A  63       0.987  -6.563  30.490  1.00  0.77           H  
ATOM    957 3HD1 ILE A  63       1.038  -4.798  30.613  1.00  0.77           H  
ATOM    958  N   ILE A  64      -1.611  -3.979  25.734  1.00  0.77           N  
ATOM    959  CA  ILE A  64      -1.224  -3.507  24.416  1.00  0.77           C  
ATOM    960  C   ILE A  64      -0.207  -2.392  24.647  1.00  0.77           C  
ATOM    961  O   ILE A  64      -0.512  -1.420  25.338  1.00  0.77           O  
ATOM    962  CB  ILE A  64      -2.420  -2.889  23.692  1.00  0.77           C  
ATOM    963  CG1 ILE A  64      -3.549  -3.868  23.560  1.00  0.77           C  
ATOM    964  CG2 ILE A  64      -2.021  -2.410  22.317  1.00  0.77           C  
ATOM    965  CD1 ILE A  64      -4.788  -3.168  23.137  1.00  0.77           C  
ATOM    966  H   ILE A  64      -2.045  -3.327  26.385  1.00  0.77           H  
ATOM    967  HA  ILE A  64      -0.768  -4.311  23.834  1.00  0.77           H  
ATOM    968  HB  ILE A  64      -2.777  -2.053  24.265  1.00  0.77           H  
ATOM    969 1HG1 ILE A  64      -3.294  -4.634  22.832  1.00  0.77           H  
ATOM    970 2HG1 ILE A  64      -3.733  -4.347  24.521  1.00  0.77           H  
ATOM    971 1HG2 ILE A  64      -2.877  -1.956  21.817  1.00  0.77           H  
ATOM    972 2HG2 ILE A  64      -1.215  -1.676  22.391  1.00  0.77           H  
ATOM    973 3HG2 ILE A  64      -1.690  -3.274  21.758  1.00  0.77           H  
ATOM    974 1HD1 ILE A  64      -5.607  -3.832  23.065  1.00  0.77           H  
ATOM    975 2HD1 ILE A  64      -5.015  -2.424  23.891  1.00  0.77           H  
ATOM    976 3HD1 ILE A  64      -4.628  -2.689  22.173  1.00  0.77           H  
ATOM    977  N   THR A  65       0.988  -2.508  24.107  1.00  0.79           N  
ATOM    978  CA  THR A  65       1.957  -1.446  24.334  1.00  0.79           C  
ATOM    979  C   THR A  65       2.265  -0.734  23.039  1.00  0.79           C  
ATOM    980  O   THR A  65       2.509  -1.373  22.016  1.00  0.79           O  
ATOM    981  CB  THR A  65       3.247  -1.983  24.984  1.00  0.79           C  
ATOM    982  OG1 THR A  65       2.947  -2.573  26.261  1.00  0.79           O  
ATOM    983  CG2 THR A  65       4.190  -0.864  25.203  1.00  0.79           C  
ATOM    984  H   THR A  65       1.229  -3.330  23.567  1.00  0.79           H  
ATOM    985  HA  THR A  65       1.534  -0.708  24.999  1.00  0.79           H  
ATOM    986  HB  THR A  65       3.695  -2.733  24.340  1.00  0.79           H  
ATOM    987  HG1 THR A  65       2.869  -1.890  26.913  1.00  0.79           H  
ATOM    988 1HG2 THR A  65       5.101  -1.234  25.667  1.00  0.79           H  
ATOM    989 2HG2 THR A  65       4.428  -0.412  24.253  1.00  0.79           H  
ATOM    990 3HG2 THR A  65       3.732  -0.120  25.853  1.00  0.79           H  
ATOM    991  N   LEU A  66       2.222   0.595  23.074  1.00  0.85           N  
ATOM    992  CA  LEU A  66       2.518   1.363  21.882  1.00  0.85           C  
ATOM    993  C   LEU A  66       3.932   1.883  21.915  1.00  0.85           C  
ATOM    994  O   LEU A  66       4.388   2.352  22.959  1.00  0.85           O  
ATOM    995  CB  LEU A  66       1.557   2.538  21.735  1.00  0.85           C  
ATOM    996  CG  LEU A  66       0.129   2.155  21.660  1.00  0.85           C  
ATOM    997  CD1 LEU A  66      -0.699   3.377  21.450  1.00  0.85           C  
ATOM    998  CD2 LEU A  66      -0.039   1.173  20.597  1.00  0.85           C  
ATOM    999  H   LEU A  66       1.994   1.071  23.944  1.00  0.85           H  
ATOM   1000  HA  LEU A  66       2.399   0.715  21.031  1.00  0.85           H  
ATOM   1001 1HB  LEU A  66       1.678   3.198  22.597  1.00  0.85           H  
ATOM   1002 2HB  LEU A  66       1.813   3.086  20.842  1.00  0.85           H  
ATOM   1003  HG  LEU A  66      -0.170   1.705  22.596  1.00  0.85           H  
ATOM   1004 1HD1 LEU A  66      -1.749   3.094  21.412  1.00  0.85           H  
ATOM   1005 2HD1 LEU A  66      -0.530   4.053  22.276  1.00  0.85           H  
ATOM   1006 3HD1 LEU A  66      -0.417   3.862  20.520  1.00  0.85           H  
ATOM   1007 1HD2 LEU A  66      -1.072   0.868  20.549  1.00  0.85           H  
ATOM   1008 2HD2 LEU A  66       0.267   1.598  19.645  1.00  0.85           H  
ATOM   1009 3HD2 LEU A  66       0.583   0.310  20.818  1.00  0.85           H  
ATOM   1010  N   PHE A  67       4.609   1.821  20.772  1.00  0.94           N  
ATOM   1011  CA  PHE A  67       5.983   2.316  20.651  1.00  0.94           C  
ATOM   1012  C   PHE A  67       6.220   3.292  19.525  1.00  0.94           C  
ATOM   1013  O   PHE A  67       5.747   3.096  18.416  1.00  0.94           O  
ATOM   1014  CB  PHE A  67       6.952   1.161  20.427  1.00  0.94           C  
ATOM   1015  CG  PHE A  67       7.131   0.249  21.579  1.00  0.94           C  
ATOM   1016  CD1 PHE A  67       6.308  -0.833  21.814  1.00  0.94           C  
ATOM   1017  CD2 PHE A  67       8.180   0.475  22.440  1.00  0.94           C  
ATOM   1018  CE1 PHE A  67       6.556  -1.647  22.900  1.00  0.94           C  
ATOM   1019  CE2 PHE A  67       8.419  -0.342  23.521  1.00  0.94           C  
ATOM   1020  CZ  PHE A  67       7.604  -1.402  23.749  1.00  0.94           C  
ATOM   1021  H   PHE A  67       4.137   1.400  19.970  1.00  0.94           H  
ATOM   1022  HA  PHE A  67       6.242   2.811  21.586  1.00  0.94           H  
ATOM   1023 1HB  PHE A  67       6.609   0.568  19.579  1.00  0.94           H  
ATOM   1024 2HB  PHE A  67       7.929   1.567  20.163  1.00  0.94           H  
ATOM   1025  HD1 PHE A  67       5.467  -1.045  21.142  1.00  0.94           H  
ATOM   1026  HD2 PHE A  67       8.834   1.327  22.255  1.00  0.94           H  
ATOM   1027  HE1 PHE A  67       5.922  -2.482  23.092  1.00  0.94           H  
ATOM   1028  HE2 PHE A  67       9.254  -0.139  24.189  1.00  0.94           H  
ATOM   1029  HZ  PHE A  67       7.782  -2.054  24.600  1.00  0.94           H  
ATOM   1030  N   SER A  68       7.082   4.266  19.746  1.00  1.04           N  
ATOM   1031  CA  SER A  68       7.438   5.157  18.645  1.00  1.04           C  
ATOM   1032  C   SER A  68       8.817   5.752  18.795  1.00  1.04           C  
ATOM   1033  O   SER A  68       9.318   5.935  19.898  1.00  1.04           O  
ATOM   1034  CB  SER A  68       6.461   6.290  18.495  1.00  1.04           C  
ATOM   1035  OG  SER A  68       6.832   7.081  17.377  1.00  1.04           O  
ATOM   1036  H   SER A  68       7.428   4.429  20.692  1.00  1.04           H  
ATOM   1037  HA  SER A  68       7.424   4.580  17.719  1.00  1.04           H  
ATOM   1038 1HB  SER A  68       5.457   5.898  18.354  1.00  1.04           H  
ATOM   1039 2HB  SER A  68       6.463   6.896  19.404  1.00  1.04           H  
ATOM   1040  HG  SER A  68       6.565   6.533  16.573  1.00  1.04           H  
ATOM   1041  N   LYS A  69       9.462   6.041  17.669  1.00  1.13           N  
ATOM   1042  CA  LYS A  69      10.762   6.708  17.706  1.00  1.13           C  
ATOM   1043  C   LYS A  69      10.632   8.152  18.234  1.00  1.13           C  
ATOM   1044  O   LYS A  69      11.623   8.766  18.636  1.00  1.13           O  
ATOM   1045  CB  LYS A  69      11.433   6.670  16.333  1.00  1.13           C  
ATOM   1046  CG  LYS A  69      10.810   7.548  15.281  1.00  1.13           C  
ATOM   1047  CD  LYS A  69      11.533   7.411  13.947  1.00  1.13           C  
ATOM   1048  CE  LYS A  69      11.024   8.428  12.934  1.00  1.13           C  
ATOM   1049  NZ  LYS A  69       9.621   8.172  12.548  1.00  1.13           N  
ATOM   1050  H   LYS A  69       9.019   5.847  16.783  1.00  1.13           H  
ATOM   1051  HA  LYS A  69      11.406   6.164  18.400  1.00  1.13           H  
ATOM   1052 1HB  LYS A  69      12.474   6.971  16.442  1.00  1.13           H  
ATOM   1053 2HB  LYS A  69      11.434   5.643  15.960  1.00  1.13           H  
ATOM   1054 1HG  LYS A  69       9.753   7.296  15.157  1.00  1.13           H  
ATOM   1055 2HG  LYS A  69      10.889   8.578  15.599  1.00  1.13           H  
ATOM   1056 1HD  LYS A  69      12.604   7.553  14.092  1.00  1.13           H  
ATOM   1057 2HD  LYS A  69      11.366   6.408  13.550  1.00  1.13           H  
ATOM   1058 1HE  LYS A  69      11.089   9.423  13.369  1.00  1.13           H  
ATOM   1059 2HE  LYS A  69      11.645   8.388  12.043  1.00  1.13           H  
ATOM   1060 1HZ  LYS A  69       9.305   8.863  11.879  1.00  1.13           H  
ATOM   1061 2HZ  LYS A  69       9.524   7.257  12.128  1.00  1.13           H  
ATOM   1062 3HZ  LYS A  69       9.013   8.212  13.363  1.00  1.13           H  
ATOM   1063  N   THR A  70       9.408   8.706  18.204  1.00  1.21           N  
ATOM   1064  CA  THR A  70       9.160  10.047  18.727  1.00  1.21           C  
ATOM   1065  C   THR A  70       8.354   9.860  19.999  1.00  1.21           C  
ATOM   1066  O   THR A  70       7.987   8.737  20.320  1.00  1.21           O  
ATOM   1067  CB  THR A  70       8.398  10.945  17.733  1.00  1.21           C  
ATOM   1068  OG1 THR A  70       7.068  10.449  17.551  1.00  1.21           O  
ATOM   1069  CG2 THR A  70       9.098  10.963  16.393  1.00  1.21           C  
ATOM   1070  H   THR A  70       8.614   8.163  17.850  1.00  1.21           H  
ATOM   1071  HA  THR A  70      10.105  10.523  18.981  1.00  1.21           H  
ATOM   1072  HB  THR A  70       8.349  11.956  18.130  1.00  1.21           H  
ATOM   1073  HG1 THR A  70       6.592  10.486  18.403  1.00  1.21           H  
ATOM   1074 1HG2 THR A  70       8.548  11.605  15.706  1.00  1.21           H  
ATOM   1075 2HG2 THR A  70      10.112  11.341  16.516  1.00  1.21           H  
ATOM   1076 3HG2 THR A  70       9.126   9.959  15.997  1.00  1.21           H  
ATOM   1077  N   GLY A  71       8.080  10.913  20.755  1.00  1.24           N  
ATOM   1078  CA  GLY A  71       7.280  10.671  21.950  1.00  1.24           C  
ATOM   1079  C   GLY A  71       5.896  10.190  21.538  1.00  1.24           C  
ATOM   1080  O   GLY A  71       5.364  10.670  20.533  1.00  1.24           O  
ATOM   1081  H   GLY A  71       8.397  11.839  20.508  1.00  1.24           H  
ATOM   1082 1HA  GLY A  71       7.767   9.937  22.573  1.00  1.24           H  
ATOM   1083 2HA  GLY A  71       7.196  11.587  22.531  1.00  1.24           H  
ATOM   1084  N   VAL A  72       5.283   9.288  22.314  1.00  1.22           N  
ATOM   1085  CA  VAL A  72       3.933   8.869  21.971  1.00  1.22           C  
ATOM   1086  C   VAL A  72       3.021   9.896  22.619  1.00  1.22           C  
ATOM   1087  O   VAL A  72       3.080  10.123  23.832  1.00  1.22           O  
ATOM   1088  CB  VAL A  72       3.599   7.453  22.497  1.00  1.22           C  
ATOM   1089  CG1 VAL A  72       2.132   7.080  22.129  1.00  1.22           C  
ATOM   1090  CG2 VAL A  72       4.580   6.415  21.922  1.00  1.22           C  
ATOM   1091  H   VAL A  72       5.750   8.892  23.126  1.00  1.22           H  
ATOM   1092  HA  VAL A  72       3.803   8.891  20.888  1.00  1.22           H  
ATOM   1093  HB  VAL A  72       3.685   7.459  23.578  1.00  1.22           H  
ATOM   1094 1HG1 VAL A  72       1.895   6.091  22.527  1.00  1.22           H  
ATOM   1095 2HG1 VAL A  72       1.448   7.816  22.552  1.00  1.22           H  
ATOM   1096 3HG1 VAL A  72       2.022   7.070  21.044  1.00  1.22           H  
ATOM   1097 1HG2 VAL A  72       4.347   5.422  22.320  1.00  1.22           H  
ATOM   1098 2HG2 VAL A  72       4.496   6.397  20.840  1.00  1.22           H  
ATOM   1099 3HG2 VAL A  72       5.600   6.682  22.202  1.00  1.22           H  
ATOM   1100  N   ASP A  73       2.176  10.544  21.839  1.00  1.17           N  
ATOM   1101  CA  ASP A  73       1.398  11.592  22.458  1.00  1.17           C  
ATOM   1102  C   ASP A  73       0.216  11.003  23.187  1.00  1.17           C  
ATOM   1103  O   ASP A  73      -0.854  10.756  22.618  1.00  1.17           O  
ATOM   1104  CB  ASP A  73       0.970  12.652  21.446  1.00  1.17           C  
ATOM   1105  CG  ASP A  73       0.228  13.848  22.086  1.00  1.17           C  
ATOM   1106  OD1 ASP A  73      -0.232  13.747  23.222  1.00  1.17           O  
ATOM   1107  OD2 ASP A  73       0.125  14.858  21.426  1.00  1.17           O  
ATOM   1108  H   ASP A  73       2.121  10.345  20.852  1.00  1.17           H  
ATOM   1109  HA  ASP A  73       2.026  12.095  23.194  1.00  1.17           H  
ATOM   1110 1HB  ASP A  73       1.851  13.029  20.922  1.00  1.17           H  
ATOM   1111 2HB  ASP A  73       0.316  12.197  20.701  1.00  1.17           H  
ATOM   1112  N   ARG A  74       0.425  10.855  24.488  1.00  1.11           N  
ATOM   1113  CA  ARG A  74      -0.537  10.291  25.414  1.00  1.11           C  
ATOM   1114  C   ARG A  74      -1.886  10.996  25.347  1.00  1.11           C  
ATOM   1115  O   ARG A  74      -2.902  10.398  25.702  1.00  1.11           O  
ATOM   1116  CB  ARG A  74      -0.058  10.335  26.857  1.00  1.11           C  
ATOM   1117  CG  ARG A  74      -1.018   9.597  27.797  1.00  1.11           C  
ATOM   1118  CD  ARG A  74      -0.553   9.530  29.187  1.00  1.11           C  
ATOM   1119  NE  ARG A  74      -1.467   8.759  30.008  1.00  1.11           N  
ATOM   1120  CZ  ARG A  74      -2.553   9.251  30.637  1.00  1.11           C  
ATOM   1121  NH1 ARG A  74      -2.839  10.535  30.543  1.00  1.11           N  
ATOM   1122  NH2 ARG A  74      -3.337   8.464  31.351  1.00  1.11           N  
ATOM   1123  H   ARG A  74       1.368  11.069  24.799  1.00  1.11           H  
ATOM   1124  HA  ARG A  74      -0.675   9.246  25.149  1.00  1.11           H  
ATOM   1125 1HB  ARG A  74       0.931   9.905  26.952  1.00  1.11           H  
ATOM   1126 2HB  ARG A  74       0.001  11.372  27.187  1.00  1.11           H  
ATOM   1127 1HG  ARG A  74      -1.970  10.117  27.798  1.00  1.11           H  
ATOM   1128 2HG  ARG A  74      -1.167   8.573  27.443  1.00  1.11           H  
ATOM   1129 1HD  ARG A  74       0.400   9.038  29.212  1.00  1.11           H  
ATOM   1130 2HD  ARG A  74      -0.467  10.529  29.608  1.00  1.11           H  
ATOM   1131  HE  ARG A  74      -1.255   7.762  30.098  1.00  1.11           H  
ATOM   1132 1HH1 ARG A  74      -2.248  11.142  29.997  1.00  1.11           H  
ATOM   1133 2HH1 ARG A  74      -3.654  10.905  31.010  1.00  1.11           H  
ATOM   1134 1HH2 ARG A  74      -3.146   7.450  31.426  1.00  1.11           H  
ATOM   1135 2HH2 ARG A  74      -4.143   8.847  31.811  1.00  1.11           H  
ATOM   1136  N   LYS A  75      -1.917  12.296  25.025  1.00  1.04           N  
ATOM   1137  CA  LYS A  75      -3.194  13.005  24.999  1.00  1.04           C  
ATOM   1138  C   LYS A  75      -4.060  12.516  23.839  1.00  1.04           C  
ATOM   1139  O   LYS A  75      -5.294  12.437  23.950  1.00  1.04           O  
ATOM   1140  CB  LYS A  75      -2.987  14.516  24.910  1.00  1.04           C  
ATOM   1141  CG  LYS A  75      -2.415  15.147  26.178  1.00  1.04           C  
ATOM   1142  CD  LYS A  75      -2.233  16.652  26.019  1.00  1.04           C  
ATOM   1143  CE  LYS A  75      -1.660  17.283  27.285  1.00  1.04           C  
ATOM   1144  NZ  LYS A  75      -1.440  18.745  27.124  1.00  1.04           N  
ATOM   1145  H   LYS A  75      -1.073  12.776  24.682  1.00  1.04           H  
ATOM   1146  HA  LYS A  75      -3.726  12.790  25.926  1.00  1.04           H  
ATOM   1147 1HB  LYS A  75      -2.305  14.739  24.087  1.00  1.04           H  
ATOM   1148 2HB  LYS A  75      -3.936  15.001  24.685  1.00  1.04           H  
ATOM   1149 1HG  LYS A  75      -3.081  14.950  27.017  1.00  1.04           H  
ATOM   1150 2HG  LYS A  75      -1.446  14.694  26.388  1.00  1.04           H  
ATOM   1151 1HD  LYS A  75      -1.553  16.842  25.185  1.00  1.04           H  
ATOM   1152 2HD  LYS A  75      -3.194  17.113  25.794  1.00  1.04           H  
ATOM   1153 1HE  LYS A  75      -2.351  17.119  28.111  1.00  1.04           H  
ATOM   1154 2HE  LYS A  75      -0.708  16.808  27.521  1.00  1.04           H  
ATOM   1155 1HZ  LYS A  75      -1.061  19.127  27.979  1.00  1.04           H  
ATOM   1156 2HZ  LYS A  75      -0.791  18.906  26.366  1.00  1.04           H  
ATOM   1157 3HZ  LYS A  75      -2.319  19.197  26.915  1.00  1.04           H  
ATOM   1158  N   VAL A  76      -3.417  12.164  22.718  1.00  0.99           N  
ATOM   1159  CA  VAL A  76      -4.143  11.677  21.554  1.00  0.99           C  
ATOM   1160  C   VAL A  76      -4.635  10.298  21.889  1.00  0.99           C  
ATOM   1161  O   VAL A  76      -5.800   9.967  21.683  1.00  0.99           O  
ATOM   1162  CB  VAL A  76      -3.244  11.605  20.305  1.00  0.99           C  
ATOM   1163  CG1 VAL A  76      -3.991  10.935  19.141  1.00  0.99           C  
ATOM   1164  CG2 VAL A  76      -2.799  12.998  19.935  1.00  0.99           C  
ATOM   1165  H   VAL A  76      -2.395  12.195  22.687  1.00  0.99           H  
ATOM   1166  HA  VAL A  76      -4.993  12.331  21.356  1.00  0.99           H  
ATOM   1167  HB  VAL A  76      -2.368  10.994  20.531  1.00  0.99           H  
ATOM   1168 1HG1 VAL A  76      -3.337  10.879  18.274  1.00  0.99           H  
ATOM   1169 2HG1 VAL A  76      -4.291   9.926  19.434  1.00  0.99           H  
ATOM   1170 3HG1 VAL A  76      -4.877  11.518  18.890  1.00  0.99           H  
ATOM   1171 1HG2 VAL A  76      -2.143  12.955  19.066  1.00  0.99           H  
ATOM   1172 2HG2 VAL A  76      -3.667  13.610  19.706  1.00  0.99           H  
ATOM   1173 3HG2 VAL A  76      -2.259  13.437  20.774  1.00  0.99           H  
ATOM   1174  N   LEU A  77      -3.735   9.506  22.457  1.00  0.95           N  
ATOM   1175  CA  LEU A  77      -4.028   8.138  22.849  1.00  0.95           C  
ATOM   1176  C   LEU A  77      -5.164   8.064  23.859  1.00  0.95           C  
ATOM   1177  O   LEU A  77      -6.117   7.301  23.679  1.00  0.95           O  
ATOM   1178  CB  LEU A  77      -2.772   7.525  23.438  1.00  0.95           C  
ATOM   1179  CG  LEU A  77      -2.890   6.147  23.969  1.00  0.95           C  
ATOM   1180  CD1 LEU A  77      -3.303   5.252  22.873  1.00  0.95           C  
ATOM   1181  CD2 LEU A  77      -1.551   5.762  24.549  1.00  0.95           C  
ATOM   1182  H   LEU A  77      -2.793   9.878  22.603  1.00  0.95           H  
ATOM   1183  HA  LEU A  77      -4.312   7.580  21.959  1.00  0.95           H  
ATOM   1184 1HB  LEU A  77      -1.986   7.538  22.683  1.00  0.95           H  
ATOM   1185 2HB  LEU A  77      -2.461   8.145  24.260  1.00  0.95           H  
ATOM   1186  HG  LEU A  77      -3.649   6.101  24.748  1.00  0.95           H  
ATOM   1187 1HD1 LEU A  77      -3.379   4.235  23.243  1.00  0.95           H  
ATOM   1188 2HD1 LEU A  77      -4.273   5.580  22.494  1.00  0.95           H  
ATOM   1189 3HD1 LEU A  77      -2.575   5.303  22.081  1.00  0.95           H  
ATOM   1190 1HD2 LEU A  77      -1.593   4.756  24.956  1.00  0.95           H  
ATOM   1191 2HD2 LEU A  77      -0.784   5.813  23.781  1.00  0.95           H  
ATOM   1192 3HD2 LEU A  77      -1.313   6.465  25.340  1.00  0.95           H  
ATOM   1193  N   THR A  78      -5.089   8.884  24.898  1.00  0.91           N  
ATOM   1194  CA  THR A  78      -6.114   8.909  25.914  1.00  0.91           C  
ATOM   1195  C   THR A  78      -7.441   9.309  25.299  1.00  0.91           C  
ATOM   1196  O   THR A  78      -8.448   8.644  25.515  1.00  0.91           O  
ATOM   1197  CB  THR A  78      -5.766   9.909  27.026  1.00  0.91           C  
ATOM   1198  OG1 THR A  78      -4.541   9.532  27.639  1.00  0.91           O  
ATOM   1199  CG2 THR A  78      -6.857   9.931  28.062  1.00  0.91           C  
ATOM   1200  H   THR A  78      -4.288   9.496  25.009  1.00  0.91           H  
ATOM   1201  HA  THR A  78      -6.212   7.909  26.341  1.00  0.91           H  
ATOM   1202  HB  THR A  78      -5.652  10.906  26.592  1.00  0.91           H  
ATOM   1203  HG1 THR A  78      -3.827   9.641  26.976  1.00  0.91           H  
ATOM   1204 1HG2 THR A  78      -6.602  10.642  28.844  1.00  0.91           H  
ATOM   1205 2HG2 THR A  78      -7.792  10.228  27.589  1.00  0.91           H  
ATOM   1206 3HG2 THR A  78      -6.968   8.937  28.494  1.00  0.91           H  
ATOM   1207  N   SER A  79      -7.443  10.375  24.485  1.00  0.87           N  
ATOM   1208  CA  SER A  79      -8.685  10.835  23.885  1.00  0.87           C  
ATOM   1209  C   SER A  79      -9.277   9.753  22.990  1.00  0.87           C  
ATOM   1210  O   SER A  79     -10.464   9.427  23.083  1.00  0.87           O  
ATOM   1211  CB  SER A  79      -8.418  12.079  23.058  1.00  0.87           C  
ATOM   1212  OG  SER A  79      -7.975  13.139  23.863  1.00  0.87           O  
ATOM   1213  H   SER A  79      -6.590  10.905  24.305  1.00  0.87           H  
ATOM   1214  HA  SER A  79      -9.391  11.068  24.675  1.00  0.87           H  
ATOM   1215 1HB  SER A  79      -7.665  11.858  22.300  1.00  0.87           H  
ATOM   1216 2HB  SER A  79      -9.329  12.366  22.541  1.00  0.87           H  
ATOM   1217  HG  SER A  79      -7.037  12.922  24.086  1.00  0.87           H  
ATOM   1218  N   THR A  80      -8.407   9.112  22.212  1.00  0.85           N  
ATOM   1219  CA  THR A  80      -8.758   8.059  21.280  1.00  0.85           C  
ATOM   1220  C   THR A  80      -9.448   6.909  21.970  1.00  0.85           C  
ATOM   1221  O   THR A  80     -10.468   6.410  21.497  1.00  0.85           O  
ATOM   1222  CB  THR A  80      -7.473   7.552  20.578  1.00  0.85           C  
ATOM   1223  OG1 THR A  80      -6.909   8.611  19.803  1.00  0.85           O  
ATOM   1224  CG2 THR A  80      -7.699   6.350  19.743  1.00  0.85           C  
ATOM   1225  H   THR A  80      -7.438   9.412  22.222  1.00  0.85           H  
ATOM   1226  HA  THR A  80      -9.436   8.469  20.536  1.00  0.85           H  
ATOM   1227  HB  THR A  80      -6.757   7.282  21.332  1.00  0.85           H  
ATOM   1228  HG1 THR A  80      -6.666   9.337  20.412  1.00  0.85           H  
ATOM   1229 1HG2 THR A  80      -6.766   6.040  19.298  1.00  0.85           H  
ATOM   1230 2HG2 THR A  80      -8.077   5.559  20.376  1.00  0.85           H  
ATOM   1231 3HG2 THR A  80      -8.412   6.572  18.964  1.00  0.85           H  
ATOM   1232  N   LEU A  81      -8.915   6.518  23.107  1.00  0.83           N  
ATOM   1233  CA  LEU A  81      -9.425   5.389  23.835  1.00  0.83           C  
ATOM   1234  C   LEU A  81     -10.383   5.722  24.990  1.00  0.83           C  
ATOM   1235  O   LEU A  81     -10.750   4.825  25.754  1.00  0.83           O  
ATOM   1236  CB  LEU A  81      -8.232   4.603  24.335  1.00  0.83           C  
ATOM   1237  CG  LEU A  81      -7.310   4.071  23.234  1.00  0.83           C  
ATOM   1238  CD1 LEU A  81      -6.165   3.334  23.874  1.00  0.83           C  
ATOM   1239  CD2 LEU A  81      -8.104   3.190  22.295  1.00  0.83           C  
ATOM   1240  H   LEU A  81      -8.073   6.985  23.450  1.00  0.83           H  
ATOM   1241  HA  LEU A  81      -9.967   4.764  23.130  1.00  0.83           H  
ATOM   1242 1HB  LEU A  81      -7.641   5.252  24.985  1.00  0.83           H  
ATOM   1243 2HB  LEU A  81      -8.581   3.775  24.887  1.00  0.83           H  
ATOM   1244  HG  LEU A  81      -6.894   4.909  22.672  1.00  0.83           H  
ATOM   1245 1HD1 LEU A  81      -5.494   2.957  23.112  1.00  0.83           H  
ATOM   1246 2HD1 LEU A  81      -5.627   4.015  24.526  1.00  0.83           H  
ATOM   1247 3HD1 LEU A  81      -6.551   2.503  24.455  1.00  0.83           H  
ATOM   1248 1HD2 LEU A  81      -7.468   2.818  21.504  1.00  0.83           H  
ATOM   1249 2HD2 LEU A  81      -8.504   2.363  22.851  1.00  0.83           H  
ATOM   1250 3HD2 LEU A  81      -8.917   3.761  21.859  1.00  0.83           H  
ATOM   1251  N   ASN A  82     -10.847   6.976  25.118  1.00  0.82           N  
ATOM   1252  CA  ASN A  82     -11.755   7.295  26.227  1.00  0.82           C  
ATOM   1253  C   ASN A  82     -13.064   6.511  26.199  1.00  0.82           C  
ATOM   1254  O   ASN A  82     -13.627   6.186  27.249  1.00  0.82           O  
ATOM   1255  CB  ASN A  82     -12.048   8.779  26.348  1.00  0.82           C  
ATOM   1256  CG  ASN A  82     -10.960   9.563  27.059  1.00  0.82           C  
ATOM   1257  OD1 ASN A  82     -10.145   9.000  27.802  1.00  0.82           O  
ATOM   1258  ND2 ASN A  82     -10.963  10.861  26.871  1.00  0.82           N  
ATOM   1259  H   ASN A  82     -10.569   7.712  24.464  1.00  0.82           H  
ATOM   1260  HA  ASN A  82     -11.237   7.034  27.140  1.00  0.82           H  
ATOM   1261 1HB  ASN A  82     -12.168   9.195  25.345  1.00  0.82           H  
ATOM   1262 2HB  ASN A  82     -12.988   8.921  26.877  1.00  0.82           H  
ATOM   1263 1HD2 ASN A  82     -10.286  11.437  27.328  1.00  0.82           H  
ATOM   1264 2HD2 ASN A  82     -11.645  11.274  26.271  1.00  0.82           H  
ATOM   1265  N   THR A  83     -13.518   6.115  25.016  1.00  0.82           N  
ATOM   1266  CA  THR A  83     -14.784   5.403  24.910  1.00  0.82           C  
ATOM   1267  C   THR A  83     -14.686   3.954  25.394  1.00  0.82           C  
ATOM   1268  O   THR A  83     -15.705   3.275  25.521  1.00  0.82           O  
ATOM   1269  CB  THR A  83     -15.315   5.446  23.470  1.00  0.82           C  
ATOM   1270  OG1 THR A  83     -14.385   4.821  22.587  1.00  0.82           O  
ATOM   1271  CG2 THR A  83     -15.512   6.891  23.043  1.00  0.82           C  
ATOM   1272  H   THR A  83     -13.003   6.359  24.181  1.00  0.82           H  
ATOM   1273  HA  THR A  83     -15.512   5.911  25.544  1.00  0.82           H  
ATOM   1274  HB  THR A  83     -16.266   4.914  23.418  1.00  0.82           H  
ATOM   1275  HG1 THR A  83     -14.144   3.958  22.937  1.00  0.82           H  
ATOM   1276 1HG2 THR A  83     -15.891   6.922  22.021  1.00  0.82           H  
ATOM   1277 2HG2 THR A  83     -16.226   7.373  23.711  1.00  0.82           H  
ATOM   1278 3HG2 THR A  83     -14.556   7.415  23.092  1.00  0.82           H  
ATOM   1279  N   LEU A  84     -13.462   3.473  25.630  1.00  0.81           N  
ATOM   1280  CA  LEU A  84     -13.242   2.122  26.116  1.00  0.81           C  
ATOM   1281  C   LEU A  84     -12.897   2.128  27.609  1.00  0.81           C  
ATOM   1282  O   LEU A  84     -12.532   1.090  28.190  1.00  0.81           O  
ATOM   1283  CB  LEU A  84     -12.147   1.465  25.296  1.00  0.81           C  
ATOM   1284  CG  LEU A  84     -12.474   1.347  23.803  1.00  0.81           C  
ATOM   1285  CD1 LEU A  84     -11.310   0.771  23.080  1.00  0.81           C  
ATOM   1286  CD2 LEU A  84     -13.706   0.482  23.621  1.00  0.81           C  
ATOM   1287  H   LEU A  84     -12.644   4.071  25.519  1.00  0.81           H  
ATOM   1288  HA  LEU A  84     -14.160   1.552  25.984  1.00  0.81           H  
ATOM   1289 1HB  LEU A  84     -11.254   2.074  25.381  1.00  0.81           H  
ATOM   1290 2HB  LEU A  84     -11.938   0.469  25.694  1.00  0.81           H  
ATOM   1291  HG  LEU A  84     -12.660   2.341  23.398  1.00  0.81           H  
ATOM   1292 1HD1 LEU A  84     -11.536   0.708  22.016  1.00  0.81           H  
ATOM   1293 2HD1 LEU A  84     -10.461   1.411  23.230  1.00  0.81           H  
ATOM   1294 3HD1 LEU A  84     -11.102  -0.223  23.466  1.00  0.81           H  
ATOM   1295 1HD2 LEU A  84     -13.946   0.410  22.562  1.00  0.81           H  
ATOM   1296 2HD2 LEU A  84     -13.515  -0.517  24.020  1.00  0.81           H  
ATOM   1297 3HD2 LEU A  84     -14.549   0.931  24.151  1.00  0.81           H  
ATOM   1298  N   THR A  85     -13.024   3.288  28.248  1.00  0.80           N  
ATOM   1299  CA  THR A  85     -12.677   3.317  29.646  1.00  0.80           C  
ATOM   1300  C   THR A  85     -13.677   2.495  30.418  1.00  0.80           C  
ATOM   1301  O   THR A  85     -14.682   2.038  29.875  1.00  0.80           O  
ATOM   1302  CB  THR A  85     -12.489   4.751  30.156  1.00  0.80           C  
ATOM   1303  OG1 THR A  85     -13.670   5.529  29.904  1.00  0.80           O  
ATOM   1304  CG2 THR A  85     -11.277   5.333  29.476  1.00  0.80           C  
ATOM   1305  H   THR A  85     -13.331   4.145  27.781  1.00  0.80           H  
ATOM   1306  HA  THR A  85     -11.704   2.837  29.764  1.00  0.80           H  
ATOM   1307  HB  THR A  85     -12.320   4.739  31.231  1.00  0.80           H  
ATOM   1308  HG1 THR A  85     -13.728   5.738  28.943  1.00  0.80           H  
ATOM   1309 1HG2 THR A  85     -11.109   6.354  29.816  1.00  0.80           H  
ATOM   1310 2HG2 THR A  85     -10.405   4.719  29.707  1.00  0.80           H  
ATOM   1311 3HG2 THR A  85     -11.445   5.315  28.420  1.00  0.80           H  
ATOM   1312  N   ASP A  86     -13.315   2.207  31.656  1.00  0.78           N  
ATOM   1313  CA  ASP A  86     -13.989   1.270  32.556  1.00  0.78           C  
ATOM   1314  C   ASP A  86     -13.816  -0.196  32.094  1.00  0.78           C  
ATOM   1315  O   ASP A  86     -14.210  -1.110  32.817  1.00  0.78           O  
ATOM   1316  CB  ASP A  86     -15.482   1.592  32.742  1.00  0.78           C  
ATOM   1317  CG  ASP A  86     -15.727   2.940  33.447  1.00  0.78           C  
ATOM   1318  OD1 ASP A  86     -15.016   3.234  34.383  1.00  0.78           O  
ATOM   1319  OD2 ASP A  86     -16.629   3.643  33.059  1.00  0.78           O  
ATOM   1320  H   ASP A  86     -12.481   2.660  32.005  1.00  0.78           H  
ATOM   1321  HA  ASP A  86     -13.522   1.358  33.537  1.00  0.78           H  
ATOM   1322 1HB  ASP A  86     -16.005   1.585  31.791  1.00  0.78           H  
ATOM   1323 2HB  ASP A  86     -15.934   0.809  33.349  1.00  0.78           H  
ATOM   1324  N   PHE A  87     -13.097  -0.412  30.976  1.00  0.76           N  
ATOM   1325  CA  PHE A  87     -12.616  -1.725  30.567  1.00  0.76           C  
ATOM   1326  C   PHE A  87     -11.097  -1.671  30.583  1.00  0.76           C  
ATOM   1327  O   PHE A  87     -10.440  -2.584  31.096  1.00  0.76           O  
ATOM   1328  CB  PHE A  87     -13.066  -2.109  29.155  1.00  0.76           C  
ATOM   1329  CG  PHE A  87     -14.536  -2.253  28.942  1.00  0.76           C  
ATOM   1330  CD1 PHE A  87     -15.280  -1.209  28.425  1.00  0.76           C  
ATOM   1331  CD2 PHE A  87     -15.175  -3.456  29.217  1.00  0.76           C  
ATOM   1332  CE1 PHE A  87     -16.633  -1.361  28.199  1.00  0.76           C  
ATOM   1333  CE2 PHE A  87     -16.517  -3.620  28.995  1.00  0.76           C  
ATOM   1334  CZ  PHE A  87     -17.256  -2.571  28.484  1.00  0.76           C  
ATOM   1335  H   PHE A  87     -12.867   0.363  30.362  1.00  0.76           H  
ATOM   1336  HA  PHE A  87     -12.955  -2.471  31.277  1.00  0.76           H  
ATOM   1337 1HB  PHE A  87     -12.695  -1.373  28.451  1.00  0.76           H  
ATOM   1338 2HB  PHE A  87     -12.604  -3.059  28.891  1.00  0.76           H  
ATOM   1339  HD1 PHE A  87     -14.785  -0.258  28.199  1.00  0.76           H  
ATOM   1340  HD2 PHE A  87     -14.602  -4.273  29.611  1.00  0.76           H  
ATOM   1341  HE1 PHE A  87     -17.210  -0.529  27.795  1.00  0.76           H  
ATOM   1342  HE2 PHE A  87     -16.994  -4.577  29.221  1.00  0.76           H  
ATOM   1343  HZ  PHE A  87     -18.323  -2.692  28.303  1.00  0.76           H  
ATOM   1344  N   ILE A  88     -10.550  -0.540  30.097  1.00  0.75           N  
ATOM   1345  CA  ILE A  88      -9.100  -0.355  30.011  1.00  0.75           C  
ATOM   1346  C   ILE A  88      -8.603   0.886  30.744  1.00  0.75           C  
ATOM   1347  O   ILE A  88      -9.377   1.791  31.076  1.00  0.75           O  
ATOM   1348  CB  ILE A  88      -8.630  -0.153  28.556  1.00  0.75           C  
ATOM   1349  CG1 ILE A  88      -9.218   1.122  28.028  1.00  0.75           C  
ATOM   1350  CG2 ILE A  88      -9.059  -1.309  27.698  1.00  0.75           C  
ATOM   1351  CD1 ILE A  88      -8.701   1.561  26.725  1.00  0.75           C  
ATOM   1352  H   ILE A  88     -11.164   0.162  29.686  1.00  0.75           H  
ATOM   1353  HA  ILE A  88      -8.620  -1.221  30.443  1.00  0.75           H  
ATOM   1354  HB  ILE A  88      -7.543  -0.064  28.533  1.00  0.75           H  
ATOM   1355 1HG1 ILE A  88     -10.254   0.985  27.930  1.00  0.75           H  
ATOM   1356 2HG1 ILE A  88      -9.033   1.917  28.750  1.00  0.75           H  
ATOM   1357 1HG2 ILE A  88      -8.722  -1.151  26.683  1.00  0.75           H  
ATOM   1358 2HG2 ILE A  88      -8.623  -2.205  28.085  1.00  0.75           H  
ATOM   1359 3HG2 ILE A  88     -10.142  -1.391  27.709  1.00  0.75           H  
ATOM   1360 1HD1 ILE A  88      -9.213   2.474  26.474  1.00  0.75           H  
ATOM   1361 2HD1 ILE A  88      -7.637   1.739  26.787  1.00  0.75           H  
ATOM   1362 3HD1 ILE A  88      -8.903   0.804  25.984  1.00  0.75           H  
ATOM   1363  N   HIS A  89      -7.280   0.916  30.934  1.00  0.74           N  
ATOM   1364  CA  HIS A  89      -6.531   2.039  31.496  1.00  0.74           C  
ATOM   1365  C   HIS A  89      -5.295   2.357  30.649  1.00  0.74           C  
ATOM   1366  O   HIS A  89      -4.586   1.451  30.208  1.00  0.74           O  
ATOM   1367  CB  HIS A  89      -6.076   1.741  32.932  1.00  0.74           C  
ATOM   1368  CG  HIS A  89      -5.287   2.864  33.559  1.00  0.74           C  
ATOM   1369  ND1 HIS A  89      -5.880   4.016  34.032  1.00  0.74           N  
ATOM   1370  CD2 HIS A  89      -3.957   3.005  33.786  1.00  0.74           C  
ATOM   1371  CE1 HIS A  89      -4.947   4.817  34.520  1.00  0.74           C  
ATOM   1372  NE2 HIS A  89      -3.777   4.227  34.385  1.00  0.74           N  
ATOM   1373  H   HIS A  89      -6.770   0.073  30.679  1.00  0.74           H  
ATOM   1374  HA  HIS A  89      -7.161   2.928  31.514  1.00  0.74           H  
ATOM   1375 1HB  HIS A  89      -6.948   1.556  33.554  1.00  0.74           H  
ATOM   1376 2HB  HIS A  89      -5.464   0.837  32.941  1.00  0.74           H  
ATOM   1377  HD2 HIS A  89      -3.177   2.286  33.537  1.00  0.74           H  
ATOM   1378  HE1 HIS A  89      -5.118   5.799  34.960  1.00  0.74           H  
ATOM   1379  HE2 HIS A  89      -2.891   4.610  34.671  1.00  0.74           H  
ATOM   1380  N   ILE A  90      -5.040   3.648  30.425  1.00  0.74           N  
ATOM   1381  CA  ILE A  90      -3.855   4.096  29.681  1.00  0.74           C  
ATOM   1382  C   ILE A  90      -2.820   4.707  30.634  1.00  0.74           C  
ATOM   1383  O   ILE A  90      -3.139   5.627  31.396  1.00  0.74           O  
ATOM   1384  CB  ILE A  90      -4.231   5.126  28.593  1.00  0.74           C  
ATOM   1385  CG1 ILE A  90      -5.191   4.494  27.556  1.00  0.74           C  
ATOM   1386  CG2 ILE A  90      -2.978   5.644  27.891  1.00  0.74           C  
ATOM   1387  CD1 ILE A  90      -6.673   4.607  27.906  1.00  0.74           C  
ATOM   1388  H   ILE A  90      -5.671   4.341  30.806  1.00  0.74           H  
ATOM   1389  HA  ILE A  90      -3.396   3.236  29.195  1.00  0.74           H  
ATOM   1390  HB  ILE A  90      -4.748   5.968  29.057  1.00  0.74           H  
ATOM   1391 1HG1 ILE A  90      -5.030   4.981  26.598  1.00  0.74           H  
ATOM   1392 2HG1 ILE A  90      -4.946   3.442  27.455  1.00  0.74           H  
ATOM   1393 1HG2 ILE A  90      -3.262   6.380  27.142  1.00  0.74           H  
ATOM   1394 2HG2 ILE A  90      -2.315   6.112  28.617  1.00  0.74           H  
ATOM   1395 3HG2 ILE A  90      -2.460   4.811  27.414  1.00  0.74           H  
ATOM   1396 1HD1 ILE A  90      -7.263   4.144  27.126  1.00  0.74           H  
ATOM   1397 2HD1 ILE A  90      -6.876   4.108  28.849  1.00  0.74           H  
ATOM   1398 3HD1 ILE A  90      -6.949   5.661  27.985  1.00  0.74           H  
ATOM   1399  N   GLY A  91      -1.597   4.178  30.615  1.00  0.77           N  
ATOM   1400  CA  GLY A  91      -0.546   4.644  31.517  1.00  0.77           C  
ATOM   1401  C   GLY A  91       0.298   5.787  30.949  1.00  0.77           C  
ATOM   1402  O   GLY A  91      -0.068   6.430  29.965  1.00  0.77           O  
ATOM   1403  H   GLY A  91      -1.389   3.413  29.970  1.00  0.77           H  
ATOM   1404 1HA  GLY A  91      -0.996   4.958  32.458  1.00  0.77           H  
ATOM   1405 2HA  GLY A  91       0.106   3.804  31.753  1.00  0.77           H  
ATOM   1406  N   LYS A  92       1.423   6.057  31.610  1.00  0.81           N  
ATOM   1407  CA  LYS A  92       2.336   7.137  31.236  1.00  0.81           C  
ATOM   1408  C   LYS A  92       3.410   6.636  30.273  1.00  0.81           C  
ATOM   1409  O   LYS A  92       3.674   5.433  30.249  1.00  0.81           O  
ATOM   1410  CB  LYS A  92       2.977   7.720  32.497  1.00  0.81           C  
ATOM   1411  CG  LYS A  92       1.987   8.412  33.427  1.00  0.81           C  
ATOM   1412  CD  LYS A  92       2.686   8.995  34.647  1.00  0.81           C  
ATOM   1413  CE  LYS A  92       1.696   9.690  35.578  1.00  0.81           C  
ATOM   1414  NZ  LYS A  92       2.368  10.244  36.787  1.00  0.81           N  
ATOM   1415  H   LYS A  92       1.656   5.489  32.412  1.00  0.81           H  
ATOM   1416  HA  LYS A  92       1.747   7.907  30.751  1.00  0.81           H  
ATOM   1417 1HB  LYS A  92       3.446   6.915  33.061  1.00  0.81           H  
ATOM   1418 2HB  LYS A  92       3.763   8.426  32.240  1.00  0.81           H  
ATOM   1419 1HG  LYS A  92       1.484   9.214  32.884  1.00  0.81           H  
ATOM   1420 2HG  LYS A  92       1.237   7.695  33.756  1.00  0.81           H  
ATOM   1421 1HD  LYS A  92       3.186   8.195  35.195  1.00  0.81           H  
ATOM   1422 2HD  LYS A  92       3.436   9.716  34.326  1.00  0.81           H  
ATOM   1423 1HE  LYS A  92       1.211  10.504  35.040  1.00  0.81           H  
ATOM   1424 2HE  LYS A  92       0.939   8.974  35.893  1.00  0.81           H  
ATOM   1425 1HZ  LYS A  92       1.683  10.695  37.378  1.00  0.81           H  
ATOM   1426 2HZ  LYS A  92       2.812   9.495  37.299  1.00  0.81           H  
ATOM   1427 3HZ  LYS A  92       3.066  10.919  36.507  1.00  0.81           H  
ATOM   1428  N   PRO A  93       4.009   7.506  29.435  1.00  0.89           N  
ATOM   1429  CA  PRO A  93       5.125   7.170  28.575  1.00  0.89           C  
ATOM   1430  C   PRO A  93       6.413   6.871  29.333  1.00  0.89           C  
ATOM   1431  O   PRO A  93       6.747   7.545  30.312  1.00  0.89           O  
ATOM   1432  CB  PRO A  93       5.246   8.410  27.682  1.00  0.89           C  
ATOM   1433  CG  PRO A  93       4.617   9.533  28.487  1.00  0.89           C  
ATOM   1434  CD  PRO A  93       3.507   8.880  29.270  1.00  0.89           C  
ATOM   1435  HA  PRO A  93       4.844   6.315  27.980  1.00  0.89           H  
ATOM   1436 1HB  PRO A  93       6.299   8.595  27.460  1.00  0.89           H  
ATOM   1437 2HB  PRO A  93       4.750   8.232  26.716  1.00  0.89           H  
ATOM   1438 1HG  PRO A  93       5.376  10.003  29.133  1.00  0.89           H  
ATOM   1439 2HG  PRO A  93       4.249  10.316  27.807  1.00  0.89           H  
ATOM   1440 1HD  PRO A  93       3.381   9.405  30.217  1.00  0.89           H  
ATOM   1441 2HD  PRO A  93       2.594   8.869  28.669  1.00  0.89           H  
ATOM   1442  N   LYS A  94       7.165   5.912  28.799  1.00  0.99           N  
ATOM   1443  CA  LYS A  94       8.465   5.480  29.301  1.00  0.99           C  
ATOM   1444  C   LYS A  94       9.473   5.393  28.160  1.00  0.99           C  
ATOM   1445  O   LYS A  94       9.087   5.374  26.993  1.00  0.99           O  
ATOM   1446  CB  LYS A  94       8.335   4.122  29.987  1.00  0.99           C  
ATOM   1447  CG  LYS A  94       7.421   4.121  31.210  1.00  0.99           C  
ATOM   1448  CD  LYS A  94       7.371   2.757  31.870  1.00  0.99           C  
ATOM   1449  CE  LYS A  94       6.446   2.769  33.079  1.00  0.99           C  
ATOM   1450  NZ  LYS A  94       6.387   1.438  33.744  1.00  0.99           N  
ATOM   1451  H   LYS A  94       6.760   5.399  28.020  1.00  0.99           H  
ATOM   1452  HA  LYS A  94       8.827   6.214  30.020  1.00  0.99           H  
ATOM   1453 1HB  LYS A  94       7.933   3.401  29.278  1.00  0.99           H  
ATOM   1454 2HB  LYS A  94       9.320   3.767  30.291  1.00  0.99           H  
ATOM   1455 1HG  LYS A  94       7.772   4.861  31.929  1.00  0.99           H  
ATOM   1456 2HG  LYS A  94       6.407   4.392  30.906  1.00  0.99           H  
ATOM   1457 1HD  LYS A  94       7.006   2.022  31.151  1.00  0.99           H  
ATOM   1458 2HD  LYS A  94       8.372   2.466  32.190  1.00  0.99           H  
ATOM   1459 1HE  LYS A  94       6.804   3.508  33.794  1.00  0.99           H  
ATOM   1460 2HE  LYS A  94       5.441   3.049  32.756  1.00  0.99           H  
ATOM   1461 1HZ  LYS A  94       5.765   1.485  34.539  1.00  0.99           H  
ATOM   1462 2HZ  LYS A  94       6.044   0.748  33.090  1.00  0.99           H  
ATOM   1463 3HZ  LYS A  94       7.311   1.176  34.056  1.00  0.99           H  
ATOM   1464  N   GLU A  95      10.763   5.350  28.479  1.00  1.12           N  
ATOM   1465  CA  GLU A  95      11.770   5.166  27.428  1.00  1.12           C  
ATOM   1466  C   GLU A  95      12.204   3.705  27.310  1.00  1.12           C  
ATOM   1467  O   GLU A  95      12.258   2.984  28.310  1.00  1.12           O  
ATOM   1468  CB  GLU A  95      12.998   6.044  27.677  1.00  1.12           C  
ATOM   1469  CG  GLU A  95      12.735   7.538  27.603  1.00  1.12           C  
ATOM   1470  CD  GLU A  95      13.984   8.371  27.815  1.00  1.12           C  
ATOM   1471  OE1 GLU A  95      15.010   7.808  28.117  1.00  1.12           O  
ATOM   1472  OE2 GLU A  95      13.904   9.568  27.671  1.00  1.12           O  
ATOM   1473  H   GLU A  95      11.052   5.408  29.446  1.00  1.12           H  
ATOM   1474  HA  GLU A  95      11.335   5.460  26.472  1.00  1.12           H  
ATOM   1475 1HB  GLU A  95      13.409   5.823  28.661  1.00  1.12           H  
ATOM   1476 2HB  GLU A  95      13.765   5.804  26.940  1.00  1.12           H  
ATOM   1477 1HG  GLU A  95      12.318   7.769  26.621  1.00  1.12           H  
ATOM   1478 2HG  GLU A  95      11.991   7.803  28.353  1.00  1.12           H  
ATOM   1479  N   ALA A  96      12.568   3.297  26.094  1.00  1.24           N  
ATOM   1480  CA  ALA A  96      13.080   1.957  25.830  1.00  1.24           C  
ATOM   1481  C   ALA A  96      14.250   2.011  24.847  1.00  1.24           C  
ATOM   1482  O   ALA A  96      14.250   2.793  23.893  1.00  1.24           O  
ATOM   1483  CB  ALA A  96      11.964   1.080  25.262  1.00  1.24           C  
ATOM   1484  H   ALA A  96      12.444   3.939  25.315  1.00  1.24           H  
ATOM   1485  HA  ALA A  96      13.442   1.534  26.767  1.00  1.24           H  
ATOM   1486 1HB  ALA A  96      12.345   0.073  25.074  1.00  1.24           H  
ATOM   1487 2HB  ALA A  96      11.140   1.032  25.975  1.00  1.24           H  
ATOM   1488 3HB  ALA A  96      11.607   1.511  24.325  1.00  1.24           H  
ATOM   1489  N   ASP A  97      15.228   1.127  25.049  1.00  1.33           N  
ATOM   1490  CA  ASP A  97      16.390   1.073  24.162  1.00  1.33           C  
ATOM   1491  C   ASP A  97      16.127   0.179  22.957  1.00  1.33           C  
ATOM   1492  O   ASP A  97      16.600   0.443  21.851  1.00  1.33           O  
ATOM   1493  CB  ASP A  97      17.585   0.497  24.928  1.00  1.33           C  
ATOM   1494  CG  ASP A  97      18.040   1.349  26.118  1.00  1.33           C  
ATOM   1495  OD1 ASP A  97      18.512   2.435  25.920  1.00  1.33           O  
ATOM   1496  OD2 ASP A  97      17.879   0.892  27.226  1.00  1.33           O  
ATOM   1497  H   ASP A  97      15.178   0.509  25.846  1.00  1.33           H  
ATOM   1498  HA  ASP A  97      16.616   2.075  23.808  1.00  1.33           H  
ATOM   1499 1HB  ASP A  97      17.336  -0.500  25.287  1.00  1.33           H  
ATOM   1500 2HB  ASP A  97      18.424   0.391  24.242  1.00  1.33           H  
ATOM   1501  N   LYS A  98      15.381  -0.893  23.198  1.00  1.35           N  
ATOM   1502  CA  LYS A  98      15.047  -1.891  22.193  1.00  1.35           C  
ATOM   1503  C   LYS A  98      13.578  -2.233  22.300  1.00  1.35           C  
ATOM   1504  O   LYS A  98      12.995  -2.166  23.384  1.00  1.35           O  
ATOM   1505  CB  LYS A  98      15.906  -3.157  22.324  1.00  1.35           C  
ATOM   1506  CG  LYS A  98      17.420  -2.943  22.111  1.00  1.35           C  
ATOM   1507  CD  LYS A  98      17.704  -2.616  20.635  1.00  1.35           C  
ATOM   1508  CE  LYS A  98      19.190  -2.436  20.342  1.00  1.35           C  
ATOM   1509  NZ  LYS A  98      19.414  -2.008  18.923  1.00  1.35           N  
ATOM   1510  H   LYS A  98      15.026  -1.019  24.132  1.00  1.35           H  
ATOM   1511  HA  LYS A  98      15.216  -1.464  21.204  1.00  1.35           H  
ATOM   1512 1HB  LYS A  98      15.769  -3.585  23.317  1.00  1.35           H  
ATOM   1513 2HB  LYS A  98      15.567  -3.900  21.601  1.00  1.35           H  
ATOM   1514 1HG  LYS A  98      17.787  -2.135  22.737  1.00  1.35           H  
ATOM   1515 2HG  LYS A  98      17.955  -3.853  22.378  1.00  1.35           H  
ATOM   1516 1HD  LYS A  98      17.319  -3.420  20.008  1.00  1.35           H  
ATOM   1517 2HD  LYS A  98      17.186  -1.694  20.365  1.00  1.35           H  
ATOM   1518 1HE  LYS A  98      19.597  -1.677  21.009  1.00  1.35           H  
ATOM   1519 2HE  LYS A  98      19.710  -3.376  20.515  1.00  1.35           H  
ATOM   1520 1HZ  LYS A  98      20.396  -1.884  18.739  1.00  1.35           H  
ATOM   1521 2HZ  LYS A  98      19.043  -2.705  18.290  1.00  1.35           H  
ATOM   1522 3HZ  LYS A  98      18.933  -1.127  18.769  1.00  1.35           H  
ATOM   1523  N   VAL A  99      12.980  -2.596  21.174  1.00  1.31           N  
ATOM   1524  CA  VAL A  99      11.568  -2.933  21.146  1.00  1.31           C  
ATOM   1525  C   VAL A  99      11.248  -4.310  20.579  1.00  1.31           C  
ATOM   1526  O   VAL A  99      11.610  -4.613  19.443  1.00  1.31           O  
ATOM   1527  CB  VAL A  99      10.844  -1.870  20.298  1.00  1.31           C  
ATOM   1528  CG1 VAL A  99       9.372  -2.188  20.187  1.00  1.31           C  
ATOM   1529  CG2 VAL A  99      11.079  -0.502  20.914  1.00  1.31           C  
ATOM   1530  H   VAL A  99      13.512  -2.634  20.316  1.00  1.31           H  
ATOM   1531  HA  VAL A  99      11.185  -2.888  22.166  1.00  1.31           H  
ATOM   1532  HB  VAL A  99      11.241  -1.870  19.289  1.00  1.31           H  
ATOM   1533 1HG1 VAL A  99       8.880  -1.431  19.579  1.00  1.31           H  
ATOM   1534 2HG1 VAL A  99       9.245  -3.159  19.717  1.00  1.31           H  
ATOM   1535 3HG1 VAL A  99       8.931  -2.210  21.171  1.00  1.31           H  
ATOM   1536 1HG2 VAL A  99      10.566   0.240  20.313  1.00  1.31           H  
ATOM   1537 2HG2 VAL A  99      10.700  -0.491  21.917  1.00  1.31           H  
ATOM   1538 3HG2 VAL A  99      12.139  -0.273  20.936  1.00  1.31           H  
ATOM   1539  N   LYS A 100      10.533  -5.123  21.364  1.00  1.21           N  
ATOM   1540  CA  LYS A 100      10.054  -6.420  20.884  1.00  1.21           C  
ATOM   1541  C   LYS A 100       8.750  -6.108  20.188  1.00  1.21           C  
ATOM   1542  O   LYS A 100       8.019  -5.239  20.669  1.00  1.21           O  
ATOM   1543  CB  LYS A 100       9.776  -7.401  22.029  1.00  1.21           C  
ATOM   1544  CG  LYS A 100      10.952  -7.768  22.949  1.00  1.21           C  
ATOM   1545  CD  LYS A 100      12.020  -8.628  22.249  1.00  1.21           C  
ATOM   1546  CE  LYS A 100      13.069  -9.118  23.278  1.00  1.21           C  
ATOM   1547  NZ  LYS A 100      14.111 -10.021  22.680  1.00  1.21           N  
ATOM   1548  H   LYS A 100      10.296  -4.818  22.298  1.00  1.21           H  
ATOM   1549  HA  LYS A 100      10.755  -6.847  20.160  1.00  1.21           H  
ATOM   1550 1HB  LYS A 100       8.980  -7.003  22.655  1.00  1.21           H  
ATOM   1551 2HB  LYS A 100       9.404  -8.341  21.603  1.00  1.21           H  
ATOM   1552 1HG  LYS A 100      11.422  -6.851  23.310  1.00  1.21           H  
ATOM   1553 2HG  LYS A 100      10.571  -8.321  23.808  1.00  1.21           H  
ATOM   1554 1HD  LYS A 100      11.546  -9.502  21.783  1.00  1.21           H  
ATOM   1555 2HD  LYS A 100      12.521  -8.052  21.466  1.00  1.21           H  
ATOM   1556 1HE  LYS A 100      13.566  -8.253  23.715  1.00  1.21           H  
ATOM   1557 2HE  LYS A 100      12.549  -9.663  24.066  1.00  1.21           H  
ATOM   1558 1HZ  LYS A 100      14.755 -10.317  23.385  1.00  1.21           H  
ATOM   1559 2HZ  LYS A 100      13.683 -10.853  22.249  1.00  1.21           H  
ATOM   1560 3HZ  LYS A 100      14.639  -9.580  21.927  1.00  1.21           H  
ATOM   1561  N   THR A 101       8.420  -6.830  19.129  1.00  1.11           N  
ATOM   1562  CA  THR A 101       7.142  -6.611  18.463  1.00  1.11           C  
ATOM   1563  C   THR A 101       6.571  -7.918  17.958  1.00  1.11           C  
ATOM   1564  O   THR A 101       7.021  -8.983  18.365  1.00  1.11           O  
ATOM   1565  CB  THR A 101       7.294  -5.604  17.311  1.00  1.11           C  
ATOM   1566  OG1 THR A 101       6.000  -5.230  16.826  1.00  1.11           O  
ATOM   1567  CG2 THR A 101       8.084  -6.218  16.176  1.00  1.11           C  
ATOM   1568  H   THR A 101       9.073  -7.529  18.763  1.00  1.11           H  
ATOM   1569  HA  THR A 101       6.434  -6.200  19.181  1.00  1.11           H  
ATOM   1570  HB  THR A 101       7.814  -4.720  17.684  1.00  1.11           H  
ATOM   1571  HG1 THR A 101       5.473  -4.849  17.556  1.00  1.11           H  
ATOM   1572 1HG2 THR A 101       8.195  -5.488  15.398  1.00  1.11           H  
ATOM   1573 2HG2 THR A 101       9.068  -6.521  16.538  1.00  1.11           H  
ATOM   1574 3HG2 THR A 101       7.581  -7.082  15.774  1.00  1.11           H  
ATOM   1575  N   TYR A 102       5.530  -7.815  17.144  1.00  1.02           N  
ATOM   1576  CA  TYR A 102       4.834  -8.934  16.541  1.00  1.02           C  
ATOM   1577  C   TYR A 102       4.681  -8.782  15.034  1.00  1.02           C  
ATOM   1578  O   TYR A 102       4.642  -7.666  14.505  1.00  1.02           O  
ATOM   1579  CB  TYR A 102       3.483  -9.154  17.225  1.00  1.02           C  
ATOM   1580  CG  TYR A 102       3.642  -9.665  18.635  1.00  1.02           C  
ATOM   1581  CD1 TYR A 102       3.862  -8.830  19.699  1.00  1.02           C  
ATOM   1582  CD2 TYR A 102       3.590 -11.006  18.840  1.00  1.02           C  
ATOM   1583  CE1 TYR A 102       4.033  -9.374  20.964  1.00  1.02           C  
ATOM   1584  CE2 TYR A 102       3.767 -11.532  20.083  1.00  1.02           C  
ATOM   1585  CZ  TYR A 102       3.978 -10.722  21.140  1.00  1.02           C  
ATOM   1586  OH  TYR A 102       4.131 -11.256  22.393  1.00  1.02           O  
ATOM   1587  H   TYR A 102       5.258  -6.877  16.898  1.00  1.02           H  
ATOM   1588  HA  TYR A 102       5.436  -9.820  16.710  1.00  1.02           H  
ATOM   1589 1HB  TYR A 102       2.923  -8.221  17.258  1.00  1.02           H  
ATOM   1590 2HB  TYR A 102       2.900  -9.880  16.656  1.00  1.02           H  
ATOM   1591  HD1 TYR A 102       3.911  -7.759  19.544  1.00  1.02           H  
ATOM   1592  HD2 TYR A 102       3.411 -11.660  18.004  1.00  1.02           H  
ATOM   1593  HE1 TYR A 102       4.219  -8.745  21.820  1.00  1.02           H  
ATOM   1594  HE2 TYR A 102       3.730 -12.607  20.226  1.00  1.02           H  
ATOM   1595  HH  TYR A 102       3.766 -10.637  23.053  1.00  1.02           H  
ATOM   1596  N   ARG A 103       4.536  -9.908  14.351  1.00  0.97           N  
ATOM   1597  CA  ARG A 103       4.232  -9.908  12.927  1.00  0.97           C  
ATOM   1598  C   ARG A 103       2.963 -10.686  12.701  1.00  0.97           C  
ATOM   1599  O   ARG A 103       2.608 -11.555  13.500  1.00  0.97           O  
ATOM   1600  CB  ARG A 103       5.320 -10.572  12.093  1.00  0.97           C  
ATOM   1601  CG  ARG A 103       5.487 -12.098  12.335  1.00  0.97           C  
ATOM   1602  CD  ARG A 103       6.601 -12.680  11.523  1.00  0.97           C  
ATOM   1603  NE  ARG A 103       6.754 -14.142  11.667  1.00  0.97           N  
ATOM   1604  CZ  ARG A 103       7.739 -14.853  11.085  1.00  0.97           C  
ATOM   1605  NH1 ARG A 103       8.651 -14.252  10.355  1.00  0.97           N  
ATOM   1606  NH2 ARG A 103       7.781 -16.161  11.255  1.00  0.97           N  
ATOM   1607  H   ARG A 103       4.665 -10.790  14.845  1.00  0.97           H  
ATOM   1608  HA  ARG A 103       4.089  -8.883  12.584  1.00  0.97           H  
ATOM   1609 1HB  ARG A 103       5.069 -10.457  11.041  1.00  0.97           H  
ATOM   1610 2HB  ARG A 103       6.262 -10.069  12.240  1.00  0.97           H  
ATOM   1611 1HG  ARG A 103       5.704 -12.276  13.385  1.00  0.97           H  
ATOM   1612 2HG  ARG A 103       4.565 -12.606  12.063  1.00  0.97           H  
ATOM   1613 1HD  ARG A 103       6.435 -12.460  10.470  1.00  0.97           H  
ATOM   1614 2HD  ARG A 103       7.528 -12.229  11.831  1.00  0.97           H  
ATOM   1615  HE  ARG A 103       6.091 -14.677  12.248  1.00  0.97           H  
ATOM   1616 1HH1 ARG A 103       8.633 -13.227  10.244  1.00  0.97           H  
ATOM   1617 2HH1 ARG A 103       9.396 -14.785   9.928  1.00  0.97           H  
ATOM   1618 1HH2 ARG A 103       7.058 -16.605  11.840  1.00  0.97           H  
ATOM   1619 2HH2 ARG A 103       8.512 -16.705  10.834  1.00  0.97           H  
ATOM   1620  N   LYS A 104       2.281 -10.378  11.607  1.00  0.96           N  
ATOM   1621  CA  LYS A 104       1.090 -11.119  11.232  1.00  0.96           C  
ATOM   1622  C   LYS A 104       1.522 -12.393  10.507  1.00  0.96           C  
ATOM   1623  O   LYS A 104       2.353 -12.330   9.596  1.00  0.96           O  
ATOM   1624  CB  LYS A 104       0.186 -10.257  10.351  1.00  0.96           C  
ATOM   1625  CG  LYS A 104      -1.184 -10.859  10.007  1.00  0.96           C  
ATOM   1626  CD  LYS A 104      -1.994  -9.855   9.168  1.00  0.96           C  
ATOM   1627  CE  LYS A 104      -3.434 -10.306   8.878  1.00  0.96           C  
ATOM   1628  NZ  LYS A 104      -3.503 -11.561   8.072  1.00  0.96           N  
ATOM   1629  H   LYS A 104       2.610  -9.633  11.008  1.00  0.96           H  
ATOM   1630  HA  LYS A 104       0.548 -11.393  12.131  1.00  0.96           H  
ATOM   1631 1HB  LYS A 104       0.009  -9.302  10.839  1.00  0.96           H  
ATOM   1632 2HB  LYS A 104       0.693 -10.052   9.409  1.00  0.96           H  
ATOM   1633 1HG  LYS A 104      -1.051 -11.782   9.426  1.00  0.96           H  
ATOM   1634 2HG  LYS A 104      -1.717 -11.107  10.923  1.00  0.96           H  
ATOM   1635 1HD  LYS A 104      -2.025  -8.897   9.689  1.00  0.96           H  
ATOM   1636 2HD  LYS A 104      -1.488  -9.714   8.214  1.00  0.96           H  
ATOM   1637 1HE  LYS A 104      -3.964 -10.461   9.816  1.00  0.96           H  
ATOM   1638 2HE  LYS A 104      -3.929  -9.513   8.320  1.00  0.96           H  
ATOM   1639 1HZ  LYS A 104      -4.455 -11.804   7.899  1.00  0.96           H  
ATOM   1640 2HZ  LYS A 104      -3.017 -11.509   7.167  1.00  0.96           H  
ATOM   1641 3HZ  LYS A 104      -3.062 -12.347   8.551  1.00  0.96           H  
ATOM   1642  N   VAL A 105       0.990 -13.537  10.926  1.00  0.96           N  
ATOM   1643  CA  VAL A 105       1.344 -14.806  10.302  1.00  0.96           C  
ATOM   1644  C   VAL A 105       0.190 -15.478   9.594  1.00  0.96           C  
ATOM   1645  O   VAL A 105      -0.701 -16.046  10.229  1.00  0.96           O  
ATOM   1646  CB  VAL A 105       1.856 -15.797  11.347  1.00  0.96           C  
ATOM   1647  CG1 VAL A 105       2.216 -17.115  10.675  1.00  0.96           C  
ATOM   1648  CG2 VAL A 105       3.029 -15.213  12.059  1.00  0.96           C  
ATOM   1649  H   VAL A 105       0.331 -13.505  11.697  1.00  0.96           H  
ATOM   1650  HA  VAL A 105       2.133 -14.620   9.575  1.00  0.96           H  
ATOM   1651  HB  VAL A 105       1.064 -16.004  12.069  1.00  0.96           H  
ATOM   1652 1HG1 VAL A 105       2.564 -17.822  11.426  1.00  0.96           H  
ATOM   1653 2HG1 VAL A 105       1.340 -17.524  10.169  1.00  0.96           H  
ATOM   1654 3HG1 VAL A 105       3.005 -16.944   9.943  1.00  0.96           H  
ATOM   1655 1HG2 VAL A 105       3.376 -15.928  12.785  1.00  0.96           H  
ATOM   1656 2HG2 VAL A 105       3.826 -15.008  11.347  1.00  0.96           H  
ATOM   1657 3HG2 VAL A 105       2.738 -14.285  12.562  1.00  0.96           H  
ATOM   1658  N   ASP A 106       0.248 -15.459   8.276  1.00  0.97           N  
ATOM   1659  CA  ASP A 106      -0.784 -16.056   7.459  1.00  0.97           C  
ATOM   1660  C   ASP A 106      -0.290 -17.365   6.876  1.00  0.97           C  
ATOM   1661  O   ASP A 106       0.917 -17.561   6.708  1.00  0.97           O  
ATOM   1662  CB  ASP A 106      -1.224 -15.094   6.356  1.00  0.97           C  
ATOM   1663  CG  ASP A 106      -1.899 -13.852   6.929  1.00  0.97           C  
ATOM   1664  OD1 ASP A 106      -2.280 -13.874   8.081  1.00  0.97           O  
ATOM   1665  OD2 ASP A 106      -2.062 -12.860   6.245  1.00  0.97           O  
ATOM   1666  H   ASP A 106       1.026 -14.990   7.831  1.00  0.97           H  
ATOM   1667  HA  ASP A 106      -1.648 -16.276   8.086  1.00  0.97           H  
ATOM   1668 1HB  ASP A 106      -0.359 -14.791   5.766  1.00  0.97           H  
ATOM   1669 2HB  ASP A 106      -1.919 -15.605   5.683  1.00  0.97           H  
ATOM   1670  N   THR A 107      -1.228 -18.238   6.556  1.00  0.96           N  
ATOM   1671  CA  THR A 107      -0.946 -19.518   5.929  1.00  0.96           C  
ATOM   1672  C   THR A 107      -1.771 -19.660   4.665  1.00  0.96           C  
ATOM   1673  O   THR A 107      -2.633 -18.819   4.391  1.00  0.96           O  
ATOM   1674  CB  THR A 107      -1.228 -20.672   6.887  1.00  0.96           C  
ATOM   1675  OG1 THR A 107      -2.623 -20.694   7.222  1.00  0.96           O  
ATOM   1676  CG2 THR A 107      -0.378 -20.565   8.143  1.00  0.96           C  
ATOM   1677  H   THR A 107      -2.190 -17.999   6.751  1.00  0.96           H  
ATOM   1678  HA  THR A 107       0.109 -19.556   5.650  1.00  0.96           H  
ATOM   1679  HB  THR A 107      -0.992 -21.585   6.392  1.00  0.96           H  
ATOM   1680  HG1 THR A 107      -2.884 -21.637   7.371  1.00  0.96           H  
ATOM   1681 1HG2 THR A 107      -0.590 -21.409   8.790  1.00  0.96           H  
ATOM   1682 2HG2 THR A 107       0.677 -20.578   7.866  1.00  0.96           H  
ATOM   1683 3HG2 THR A 107      -0.594 -19.644   8.657  1.00  0.96           H  
ATOM   1684  N   LYS A 108      -1.509 -20.706   3.885  1.00  0.94           N  
ATOM   1685  CA  LYS A 108      -2.243 -20.897   2.642  1.00  0.94           C  
ATOM   1686  C   LYS A 108      -3.008 -22.218   2.564  1.00  0.94           C  
ATOM   1687  O   LYS A 108      -2.572 -23.259   3.081  1.00  0.94           O  
ATOM   1688  CB  LYS A 108      -1.266 -20.788   1.469  1.00  0.94           C  
ATOM   1689  CG  LYS A 108      -0.615 -19.399   1.348  1.00  0.94           C  
ATOM   1690  CD  LYS A 108       0.354 -19.317   0.187  1.00  0.94           C  
ATOM   1691  CE  LYS A 108       1.035 -17.956   0.128  1.00  0.94           C  
ATOM   1692  NZ  LYS A 108       2.066 -17.892  -0.949  1.00  0.94           N  
ATOM   1693  H   LYS A 108      -0.792 -21.364   4.161  1.00  0.94           H  
ATOM   1694  HA  LYS A 108      -2.976 -20.096   2.549  1.00  0.94           H  
ATOM   1695 1HB  LYS A 108      -0.476 -21.536   1.571  1.00  0.94           H  
ATOM   1696 2HB  LYS A 108      -1.797 -20.995   0.539  1.00  0.94           H  
ATOM   1697 1HG  LYS A 108      -1.396 -18.648   1.212  1.00  0.94           H  
ATOM   1698 2HG  LYS A 108      -0.073 -19.166   2.263  1.00  0.94           H  
ATOM   1699 1HD  LYS A 108       1.110 -20.098   0.276  1.00  0.94           H  
ATOM   1700 2HD  LYS A 108      -0.195 -19.462  -0.737  1.00  0.94           H  
ATOM   1701 1HE  LYS A 108       0.281 -17.190  -0.060  1.00  0.94           H  
ATOM   1702 2HE  LYS A 108       1.513 -17.753   1.087  1.00  0.94           H  
ATOM   1703 1HZ  LYS A 108       2.491 -16.975  -0.953  1.00  0.94           H  
ATOM   1704 2HZ  LYS A 108       2.776 -18.591  -0.775  1.00  0.94           H  
ATOM   1705 3HZ  LYS A 108       1.639 -18.067  -1.844  1.00  0.94           H  
ATOM   1706  N   SER A 109      -4.156 -22.145   1.891  1.00  0.90           N  
ATOM   1707  CA  SER A 109      -5.018 -23.279   1.580  1.00  0.90           C  
ATOM   1708  C   SER A 109      -4.837 -23.687   0.133  1.00  0.90           C  
ATOM   1709  O   SER A 109      -4.336 -22.897  -0.667  1.00  0.90           O  
ATOM   1710  CB  SER A 109      -6.476 -22.914   1.817  1.00  0.90           C  
ATOM   1711  OG  SER A 109      -6.926 -21.898   0.913  1.00  0.90           O  
ATOM   1712  H   SER A 109      -4.434 -21.237   1.552  1.00  0.90           H  
ATOM   1713  HA  SER A 109      -4.747 -24.117   2.221  1.00  0.90           H  
ATOM   1714 1HB  SER A 109      -7.097 -23.802   1.708  1.00  0.90           H  
ATOM   1715 2HB  SER A 109      -6.591 -22.562   2.839  1.00  0.90           H  
ATOM   1716  HG  SER A 109      -7.779 -21.602   1.263  1.00  0.90           H  
ATOM   1717  N   LYS A 110      -5.297 -24.889  -0.220  1.00  0.85           N  
ATOM   1718  CA  LYS A 110      -5.243 -25.335  -1.610  1.00  0.85           C  
ATOM   1719  C   LYS A 110      -5.957 -24.346  -2.516  1.00  0.85           C  
ATOM   1720  O   LYS A 110      -5.459 -23.986  -3.583  1.00  0.85           O  
ATOM   1721  CB  LYS A 110      -5.848 -26.731  -1.746  1.00  0.85           C  
ATOM   1722  CG  LYS A 110      -5.837 -27.274  -3.160  1.00  0.85           C  
ATOM   1723  CD  LYS A 110      -6.158 -28.769  -3.206  1.00  0.85           C  
ATOM   1724  CE  LYS A 110      -7.600 -29.073  -2.878  1.00  0.85           C  
ATOM   1725  NZ  LYS A 110      -7.899 -30.528  -3.052  1.00  0.85           N  
ATOM   1726  H   LYS A 110      -5.691 -25.500   0.480  1.00  0.85           H  
ATOM   1727  HA  LYS A 110      -4.199 -25.379  -1.924  1.00  0.85           H  
ATOM   1728 1HB  LYS A 110      -5.304 -27.442  -1.120  1.00  0.85           H  
ATOM   1729 2HB  LYS A 110      -6.880 -26.718  -1.403  1.00  0.85           H  
ATOM   1730 1HG  LYS A 110      -6.580 -26.740  -3.741  1.00  0.85           H  
ATOM   1731 2HG  LYS A 110      -4.859 -27.111  -3.608  1.00  0.85           H  
ATOM   1732 1HD  LYS A 110      -5.938 -29.149  -4.203  1.00  0.85           H  
ATOM   1733 2HD  LYS A 110      -5.512 -29.296  -2.495  1.00  0.85           H  
ATOM   1734 1HE  LYS A 110      -7.795 -28.793  -1.844  1.00  0.85           H  
ATOM   1735 2HE  LYS A 110      -8.251 -28.494  -3.533  1.00  0.85           H  
ATOM   1736 1HZ  LYS A 110      -8.863 -30.711  -2.822  1.00  0.85           H  
ATOM   1737 2HZ  LYS A 110      -7.726 -30.799  -4.014  1.00  0.85           H  
ATOM   1738 3HZ  LYS A 110      -7.293 -31.065  -2.437  1.00  0.85           H  
ATOM   1739  N   GLY A 111      -7.113 -23.869  -2.062  1.00  0.79           N  
ATOM   1740  CA  GLY A 111      -7.901 -22.915  -2.820  1.00  0.79           C  
ATOM   1741  C   GLY A 111      -7.070 -21.684  -3.140  1.00  0.79           C  
ATOM   1742  O   GLY A 111      -6.983 -21.270  -4.300  1.00  0.79           O  
ATOM   1743  H   GLY A 111      -7.452 -24.187  -1.167  1.00  0.79           H  
ATOM   1744 1HA  GLY A 111      -8.245 -23.378  -3.744  1.00  0.79           H  
ATOM   1745 2HA  GLY A 111      -8.782 -22.629  -2.246  1.00  0.79           H  
ATOM   1746  N   LYS A 112      -6.462 -21.080  -2.114  1.00  0.75           N  
ATOM   1747  CA  LYS A 112      -5.679 -19.873  -2.361  1.00  0.75           C  
ATOM   1748  C   LYS A 112      -4.487 -20.128  -3.280  1.00  0.75           C  
ATOM   1749  O   LYS A 112      -4.203 -19.305  -4.154  1.00  0.75           O  
ATOM   1750  CB  LYS A 112      -5.195 -19.277  -1.044  1.00  0.75           C  
ATOM   1751  CG  LYS A 112      -6.293 -18.638  -0.192  1.00  0.75           C  
ATOM   1752  CD  LYS A 112      -5.743 -18.127   1.144  1.00  0.75           C  
ATOM   1753  CE  LYS A 112      -6.840 -17.476   1.993  1.00  0.75           C  
ATOM   1754  NZ  LYS A 112      -6.331 -17.057   3.332  1.00  0.75           N  
ATOM   1755  H   LYS A 112      -6.543 -21.458  -1.166  1.00  0.75           H  
ATOM   1756  HA  LYS A 112      -6.324 -19.144  -2.847  1.00  0.75           H  
ATOM   1757 1HB  LYS A 112      -4.729 -20.067  -0.450  1.00  0.75           H  
ATOM   1758 2HB  LYS A 112      -4.432 -18.526  -1.241  1.00  0.75           H  
ATOM   1759 1HG  LYS A 112      -6.737 -17.805  -0.738  1.00  0.75           H  
ATOM   1760 2HG  LYS A 112      -7.070 -19.376   0.000  1.00  0.75           H  
ATOM   1761 1HD  LYS A 112      -5.315 -18.963   1.702  1.00  0.75           H  
ATOM   1762 2HD  LYS A 112      -4.955 -17.398   0.960  1.00  0.75           H  
ATOM   1763 1HE  LYS A 112      -7.219 -16.599   1.470  1.00  0.75           H  
ATOM   1764 2HE  LYS A 112      -7.656 -18.186   2.131  1.00  0.75           H  
ATOM   1765 1HZ  LYS A 112      -7.077 -16.633   3.860  1.00  0.75           H  
ATOM   1766 2HZ  LYS A 112      -5.991 -17.870   3.828  1.00  0.75           H  
ATOM   1767 3HZ  LYS A 112      -5.581 -16.392   3.220  1.00  0.75           H  
ATOM   1768  N   LEU A 113      -3.822 -21.275  -3.131  1.00  0.71           N  
ATOM   1769  CA  LEU A 113      -2.671 -21.578  -3.975  1.00  0.71           C  
ATOM   1770  C   LEU A 113      -3.055 -21.709  -5.434  1.00  0.71           C  
ATOM   1771  O   LEU A 113      -2.336 -21.243  -6.319  1.00  0.71           O  
ATOM   1772  CB  LEU A 113      -2.016 -22.862  -3.521  1.00  0.71           C  
ATOM   1773  CG  LEU A 113      -1.311 -22.793  -2.216  1.00  0.71           C  
ATOM   1774  CD1 LEU A 113      -0.909 -24.145  -1.817  1.00  0.71           C  
ATOM   1775  CD2 LEU A 113      -0.112 -21.913  -2.359  1.00  0.71           C  
ATOM   1776  H   LEU A 113      -4.102 -21.933  -2.399  1.00  0.71           H  
ATOM   1777  HA  LEU A 113      -1.955 -20.767  -3.880  1.00  0.71           H  
ATOM   1778 1HB  LEU A 113      -2.778 -23.640  -3.453  1.00  0.71           H  
ATOM   1779 2HB  LEU A 113      -1.299 -23.150  -4.268  1.00  0.71           H  
ATOM   1780  HG  LEU A 113      -1.978 -22.394  -1.458  1.00  0.71           H  
ATOM   1781 1HD1 LEU A 113      -0.401 -24.089  -0.863  1.00  0.71           H  
ATOM   1782 2HD1 LEU A 113      -1.798 -24.755  -1.734  1.00  0.71           H  
ATOM   1783 3HD1 LEU A 113      -0.247 -24.567  -2.553  1.00  0.71           H  
ATOM   1784 1HD2 LEU A 113       0.412 -21.868  -1.408  1.00  0.71           H  
ATOM   1785 2HD2 LEU A 113       0.552 -22.326  -3.122  1.00  0.71           H  
ATOM   1786 3HD2 LEU A 113      -0.430 -20.917  -2.657  1.00  0.71           H  
ATOM   1787  N   ILE A 114      -4.208 -22.306  -5.696  1.00  0.69           N  
ATOM   1788  CA  ILE A 114      -4.665 -22.431  -7.066  1.00  0.69           C  
ATOM   1789  C   ILE A 114      -5.004 -21.047  -7.602  1.00  0.69           C  
ATOM   1790  O   ILE A 114      -4.538 -20.653  -8.674  1.00  0.69           O  
ATOM   1791  CB  ILE A 114      -5.885 -23.353  -7.140  1.00  0.69           C  
ATOM   1792  CG1 ILE A 114      -5.448 -24.775  -6.777  1.00  0.69           C  
ATOM   1793  CG2 ILE A 114      -6.490 -23.320  -8.546  1.00  0.69           C  
ATOM   1794  CD1 ILE A 114      -6.586 -25.713  -6.515  1.00  0.69           C  
ATOM   1795  H   ILE A 114      -4.762 -22.701  -4.933  1.00  0.69           H  
ATOM   1796  HA  ILE A 114      -3.867 -22.856  -7.667  1.00  0.69           H  
ATOM   1797  HB  ILE A 114      -6.627 -23.033  -6.404  1.00  0.69           H  
ATOM   1798 1HG1 ILE A 114      -4.855 -25.172  -7.593  1.00  0.69           H  
ATOM   1799 2HG1 ILE A 114      -4.823 -24.734  -5.887  1.00  0.69           H  
ATOM   1800 1HG2 ILE A 114      -7.353 -23.983  -8.582  1.00  0.69           H  
ATOM   1801 2HG2 ILE A 114      -6.801 -22.304  -8.786  1.00  0.69           H  
ATOM   1802 3HG2 ILE A 114      -5.758 -23.651  -9.261  1.00  0.69           H  
ATOM   1803 1HD1 ILE A 114      -6.190 -26.701  -6.263  1.00  0.69           H  
ATOM   1804 2HD1 ILE A 114      -7.176 -25.333  -5.681  1.00  0.69           H  
ATOM   1805 3HD1 ILE A 114      -7.216 -25.788  -7.401  1.00  0.69           H  
ATOM   1806  N   ARG A 115      -5.740 -20.264  -6.819  1.00  0.69           N  
ATOM   1807  CA  ARG A 115      -6.150 -18.932  -7.242  1.00  0.69           C  
ATOM   1808  C   ARG A 115      -4.968 -18.014  -7.520  1.00  0.69           C  
ATOM   1809  O   ARG A 115      -5.032 -17.199  -8.430  1.00  0.69           O  
ATOM   1810  CB  ARG A 115      -7.040 -18.310  -6.188  1.00  0.69           C  
ATOM   1811  CG  ARG A 115      -8.431 -18.934  -6.091  1.00  0.69           C  
ATOM   1812  CD  ARG A 115      -9.195 -18.395  -4.940  1.00  0.69           C  
ATOM   1813  NE  ARG A 115     -10.519 -18.993  -4.839  1.00  0.69           N  
ATOM   1814  CZ  ARG A 115     -11.340 -18.856  -3.780  1.00  0.69           C  
ATOM   1815  NH1 ARG A 115     -10.961 -18.143  -2.743  1.00  0.69           N  
ATOM   1816  NH2 ARG A 115     -12.528 -19.438  -3.784  1.00  0.69           N  
ATOM   1817  H   ARG A 115      -6.068 -20.618  -5.917  1.00  0.69           H  
ATOM   1818  HA  ARG A 115      -6.726 -19.033  -8.162  1.00  0.69           H  
ATOM   1819 1HB  ARG A 115      -6.565 -18.410  -5.215  1.00  0.69           H  
ATOM   1820 2HB  ARG A 115      -7.158 -17.247  -6.389  1.00  0.69           H  
ATOM   1821 1HG  ARG A 115      -8.987 -18.714  -7.001  1.00  0.69           H  
ATOM   1822 2HG  ARG A 115      -8.340 -20.012  -5.977  1.00  0.69           H  
ATOM   1823 1HD  ARG A 115      -8.651 -18.615  -4.020  1.00  0.69           H  
ATOM   1824 2HD  ARG A 115      -9.312 -17.319  -5.047  1.00  0.69           H  
ATOM   1825  HE  ARG A 115     -10.844 -19.548  -5.619  1.00  0.69           H  
ATOM   1826 1HH1 ARG A 115     -10.053 -17.700  -2.741  1.00  0.69           H  
ATOM   1827 2HH1 ARG A 115     -11.576 -18.039  -1.949  1.00  0.69           H  
ATOM   1828 1HH2 ARG A 115     -12.820 -19.986  -4.582  1.00  0.69           H  
ATOM   1829 2HH2 ARG A 115     -13.143 -19.335  -2.991  1.00  0.69           H  
ATOM   1830  N   ARG A 116      -3.872 -18.172  -6.775  1.00  0.72           N  
ATOM   1831  CA  ARG A 116      -2.679 -17.352  -6.972  1.00  0.72           C  
ATOM   1832  C   ARG A 116      -1.744 -17.903  -8.050  1.00  0.72           C  
ATOM   1833  O   ARG A 116      -0.724 -17.282  -8.378  1.00  0.72           O  
ATOM   1834  CB  ARG A 116      -1.913 -17.245  -5.671  1.00  0.72           C  
ATOM   1835  CG  ARG A 116      -2.616 -16.436  -4.588  1.00  0.72           C  
ATOM   1836  CD  ARG A 116      -1.845 -16.416  -3.324  1.00  0.72           C  
ATOM   1837  NE  ARG A 116      -2.536 -15.685  -2.269  1.00  0.72           N  
ATOM   1838  CZ  ARG A 116      -2.447 -14.351  -2.074  1.00  0.72           C  
ATOM   1839  NH1 ARG A 116      -1.697 -13.615  -2.863  1.00  0.72           N  
ATOM   1840  NH2 ARG A 116      -3.117 -13.784  -1.086  1.00  0.72           N  
ATOM   1841  H   ARG A 116      -3.884 -18.845  -6.008  1.00  0.72           H  
ATOM   1842  HA  ARG A 116      -2.999 -16.355  -7.277  1.00  0.72           H  
ATOM   1843 1HB  ARG A 116      -1.746 -18.251  -5.276  1.00  0.72           H  
ATOM   1844 2HB  ARG A 116      -0.940 -16.795  -5.857  1.00  0.72           H  
ATOM   1845 1HG  ARG A 116      -2.740 -15.410  -4.932  1.00  0.72           H  
ATOM   1846 2HG  ARG A 116      -3.596 -16.869  -4.389  1.00  0.72           H  
ATOM   1847 1HD  ARG A 116      -1.698 -17.443  -2.983  1.00  0.72           H  
ATOM   1848 2HD  ARG A 116      -0.879 -15.945  -3.491  1.00  0.72           H  
ATOM   1849  HE  ARG A 116      -3.127 -16.212  -1.642  1.00  0.72           H  
ATOM   1850 1HH1 ARG A 116      -1.186 -14.047  -3.619  1.00  0.72           H  
ATOM   1851 2HH1 ARG A 116      -1.633 -12.619  -2.715  1.00  0.72           H  
ATOM   1852 1HH2 ARG A 116      -3.693 -14.345  -0.478  1.00  0.72           H  
ATOM   1853 2HH2 ARG A 116      -3.050 -12.788  -0.939  1.00  0.72           H  
ATOM   1854  N   CYS A 117      -2.086 -19.067  -8.597  1.00  0.82           N  
ATOM   1855  CA  CYS A 117      -1.330 -19.696  -9.662  1.00  0.82           C  
ATOM   1856  C   CYS A 117      -1.951 -19.194 -10.943  1.00  0.82           C  
ATOM   1857  O   CYS A 117      -1.273 -18.880 -11.932  1.00  0.82           O  
ATOM   1858  CB  CYS A 117      -1.411 -21.204  -9.564  1.00  0.82           C  
ATOM   1859  SG  CYS A 117      -0.373 -22.105 -10.725  1.00  0.82           S  
ATOM   1860  H   CYS A 117      -2.935 -19.534  -8.297  1.00  0.82           H  
ATOM   1861  HA  CYS A 117      -0.288 -19.385  -9.607  1.00  0.82           H  
ATOM   1862 1HB  CYS A 117      -1.137 -21.484  -8.559  1.00  0.82           H  
ATOM   1863 2HB  CYS A 117      -2.437 -21.515  -9.718  1.00  0.82           H  
ATOM   1864  HG  CYS A 117      -0.774 -23.314 -10.347  1.00  0.82           H  
ATOM   1865  N   ILE A 118      -3.258 -19.031 -10.920  1.00  1.01           N  
ATOM   1866  CA  ILE A 118      -3.890 -18.508 -12.098  1.00  1.01           C  
ATOM   1867  C   ILE A 118      -3.809 -16.998 -11.992  1.00  1.01           C  
ATOM   1868  O   ILE A 118      -4.761 -16.376 -11.531  1.00  1.01           O  
ATOM   1869  CB  ILE A 118      -5.351 -18.909 -12.181  1.00  1.01           C  
ATOM   1870  CG1 ILE A 118      -5.477 -20.382 -11.978  1.00  1.01           C  
ATOM   1871  CG2 ILE A 118      -5.889 -18.497 -13.537  1.00  1.01           C  
ATOM   1872  CD1 ILE A 118      -4.655 -21.109 -12.881  1.00  1.01           C  
ATOM   1873  H   ILE A 118      -3.802 -19.307 -10.100  1.00  1.01           H  
ATOM   1874  HA  ILE A 118      -3.367 -18.851 -12.985  1.00  1.01           H  
ATOM   1875  HB  ILE A 118      -5.913 -18.410 -11.384  1.00  1.01           H  
ATOM   1876 1HG1 ILE A 118      -5.221 -20.655 -10.972  1.00  1.01           H  
ATOM   1877 2HG1 ILE A 118      -6.514 -20.664 -12.162  1.00  1.01           H  
ATOM   1878 1HG2 ILE A 118      -6.939 -18.775 -13.614  1.00  1.01           H  
ATOM   1879 2HG2 ILE A 118      -5.786 -17.418 -13.653  1.00  1.01           H  
ATOM   1880 3HG2 ILE A 118      -5.324 -19.004 -14.324  1.00  1.01           H  
ATOM   1881 1HD1 ILE A 118      -4.811 -22.158 -12.735  1.00  1.01           H  
ATOM   1882 2HD1 ILE A 118      -4.912 -20.837 -13.869  1.00  1.01           H  
ATOM   1883 3HD1 ILE A 118      -3.619 -20.868 -12.712  1.00  1.01           H  
ATOM   1884  N   LYS A 119      -2.687 -16.422 -12.479  1.00  1.28           N  
ATOM   1885  CA  LYS A 119      -2.341 -15.020 -12.182  1.00  1.28           C  
ATOM   1886  C   LYS A 119      -2.018 -15.004 -10.684  1.00  1.28           C  
ATOM   1887  O   LYS A 119      -2.927 -14.897  -9.870  1.00  1.28           O  
ATOM   1888  CB  LYS A 119      -3.461 -14.032 -12.538  1.00  1.28           C  
ATOM   1889  CG  LYS A 119      -3.858 -14.056 -14.021  1.00  1.28           C  
ATOM   1890  CD  LYS A 119      -4.924 -13.017 -14.336  1.00  1.28           C  
ATOM   1891  CE  LYS A 119      -5.318 -13.056 -15.806  1.00  1.28           C  
ATOM   1892  NZ  LYS A 119      -6.377 -12.059 -16.124  1.00  1.28           N  
ATOM   1893  H   LYS A 119      -2.003 -17.046 -12.896  1.00  1.28           H  
ATOM   1894  HA  LYS A 119      -1.458 -14.732 -12.746  1.00  1.28           H  
ATOM   1895 1HB  LYS A 119      -4.334 -14.147 -11.915  1.00  1.28           H  
ATOM   1896 2HB  LYS A 119      -3.094 -13.027 -12.346  1.00  1.28           H  
ATOM   1897 1HG  LYS A 119      -2.977 -13.863 -14.633  1.00  1.28           H  
ATOM   1898 2HG  LYS A 119      -4.245 -15.042 -14.275  1.00  1.28           H  
ATOM   1899 1HD  LYS A 119      -5.808 -13.213 -13.727  1.00  1.28           H  
ATOM   1900 2HD  LYS A 119      -4.549 -12.024 -14.090  1.00  1.28           H  
ATOM   1901 1HE  LYS A 119      -4.440 -12.846 -16.415  1.00  1.28           H  
ATOM   1902 2HE  LYS A 119      -5.686 -14.053 -16.048  1.00  1.28           H  
ATOM   1903 1HZ  LYS A 119      -6.611 -12.117 -17.106  1.00  1.28           H  
ATOM   1904 2HZ  LYS A 119      -7.201 -12.252 -15.571  1.00  1.28           H  
ATOM   1905 3HZ  LYS A 119      -6.041 -11.130 -15.914  1.00  1.28           H  
ATOM   1906  N   ARG A 120      -0.759 -15.266 -10.271  1.00  1.60           N  
ATOM   1907  CA  ARG A 120       0.523 -15.113 -10.996  1.00  1.60           C  
ATOM   1908  C   ARG A 120       0.969 -15.868 -12.258  1.00  1.60           C  
ATOM   1909  O   ARG A 120       1.626 -15.252 -13.096  1.00  1.60           O  
ATOM   1910  CB  ARG A 120       1.636 -15.369  -9.992  1.00  1.60           C  
ATOM   1911  CG  ARG A 120       1.812 -14.290  -8.938  1.00  1.60           C  
ATOM   1912  CD  ARG A 120       2.887 -14.638  -7.969  1.00  1.60           C  
ATOM   1913  NE  ARG A 120       3.081 -13.595  -6.969  1.00  1.60           N  
ATOM   1914  CZ  ARG A 120       3.909 -13.690  -5.908  1.00  1.60           C  
ATOM   1915  NH1 ARG A 120       4.618 -14.781  -5.719  1.00  1.60           N  
ATOM   1916  NH2 ARG A 120       4.013 -12.683  -5.058  1.00  1.60           N  
ATOM   1917  H   ARG A 120      -0.676 -15.557  -9.301  1.00  1.60           H  
ATOM   1918  HA  ARG A 120       0.568 -14.056 -11.253  1.00  1.60           H  
ATOM   1919 1HB  ARG A 120       1.445 -16.309  -9.474  1.00  1.60           H  
ATOM   1920 2HB  ARG A 120       2.584 -15.478 -10.521  1.00  1.60           H  
ATOM   1921 1HG  ARG A 120       2.069 -13.347  -9.419  1.00  1.60           H  
ATOM   1922 2HG  ARG A 120       0.878 -14.177  -8.386  1.00  1.60           H  
ATOM   1923 1HD  ARG A 120       2.618 -15.560  -7.453  1.00  1.60           H  
ATOM   1924 2HD  ARG A 120       3.825 -14.780  -8.502  1.00  1.60           H  
ATOM   1925  HE  ARG A 120       2.555 -12.738  -7.078  1.00  1.60           H  
ATOM   1926 1HH1 ARG A 120       4.542 -15.552  -6.368  1.00  1.60           H  
ATOM   1927 2HH1 ARG A 120       5.240 -14.849  -4.926  1.00  1.60           H  
ATOM   1928 1HH2 ARG A 120       3.470 -11.843  -5.202  1.00  1.60           H  
ATOM   1929 2HH2 ARG A 120       4.634 -12.754  -4.265  1.00  1.60           H  
ATOM   1930  N   LYS A 121       0.671 -17.148 -12.426  1.00  1.86           N  
ATOM   1931  CA  LYS A 121       1.235 -17.860 -13.578  1.00  1.86           C  
ATOM   1932  C   LYS A 121       0.271 -18.033 -14.766  1.00  1.86           C  
ATOM   1933  O   LYS A 121       0.709 -18.154 -15.910  1.00  1.86           O  
ATOM   1934  CB  LYS A 121       1.787 -19.203 -13.111  1.00  1.86           C  
ATOM   1935  CG  LYS A 121       2.963 -19.108 -12.163  1.00  1.86           C  
ATOM   1936  CD  LYS A 121       3.466 -20.494 -11.777  1.00  1.86           C  
ATOM   1937  CE  LYS A 121       4.656 -20.409 -10.829  1.00  1.86           C  
ATOM   1938  NZ  LYS A 121       5.148 -21.756 -10.429  1.00  1.86           N  
ATOM   1939  H   LYS A 121       0.096 -17.660 -11.770  1.00  1.86           H  
ATOM   1940  HA  LYS A 121       2.083 -17.283 -13.944  1.00  1.86           H  
ATOM   1941 1HB  LYS A 121       1.011 -19.741 -12.575  1.00  1.86           H  
ATOM   1942 2HB  LYS A 121       2.091 -19.797 -13.970  1.00  1.86           H  
ATOM   1943 1HG  LYS A 121       3.772 -18.549 -12.638  1.00  1.86           H  
ATOM   1944 2HG  LYS A 121       2.657 -18.579 -11.261  1.00  1.86           H  
ATOM   1945 1HD  LYS A 121       2.662 -21.046 -11.288  1.00  1.86           H  
ATOM   1946 2HD  LYS A 121       3.761 -21.040 -12.674  1.00  1.86           H  
ATOM   1947 1HE  LYS A 121       5.465 -19.868 -11.320  1.00  1.86           H  
ATOM   1948 2HE  LYS A 121       4.358 -19.862  -9.934  1.00  1.86           H  
ATOM   1949 1HZ  LYS A 121       5.934 -21.655  -9.801  1.00  1.86           H  
ATOM   1950 2HZ  LYS A 121       4.408 -22.261  -9.963  1.00  1.86           H  
ATOM   1951 3HZ  LYS A 121       5.438 -22.266 -11.251  1.00  1.86           H  
ATOM   1952  N   GLY A 122      -1.041 -18.023 -14.504  1.00  1.93           N  
ATOM   1953  CA  GLY A 122      -2.040 -18.194 -15.570  1.00  1.93           C  
ATOM   1954  C   GLY A 122      -2.196 -19.649 -15.998  1.00  1.93           C  
ATOM   1955  O   GLY A 122      -2.577 -19.956 -17.131  1.00  1.93           O  
ATOM   1956  H   GLY A 122      -1.335 -17.949 -13.536  1.00  1.93           H  
ATOM   1957 1HA  GLY A 122      -3.003 -17.806 -15.234  1.00  1.93           H  
ATOM   1958 2HA  GLY A 122      -1.746 -17.597 -16.433  1.00  1.93           H  
ATOM   1959  N   VAL A 123      -1.923 -20.554 -15.076  1.00  1.76           N  
ATOM   1960  CA  VAL A 123      -1.952 -21.981 -15.395  1.00  1.76           C  
ATOM   1961  C   VAL A 123      -3.373 -22.583 -15.500  1.00  1.76           C  
ATOM   1962  O   VAL A 123      -3.840 -23.374 -14.665  1.00  1.76           O  
ATOM   1963  CB  VAL A 123      -1.148 -22.652 -14.294  1.00  1.76           C  
ATOM   1964  CG1 VAL A 123      -1.096 -24.036 -14.476  1.00  1.76           C  
ATOM   1965  CG2 VAL A 123       0.191 -22.085 -14.295  1.00  1.76           C  
ATOM   1966  H   VAL A 123      -1.649 -20.223 -14.152  1.00  1.76           H  
ATOM   1967  HA  VAL A 123      -1.442 -22.128 -16.341  1.00  1.76           H  
ATOM   1968  HB  VAL A 123      -1.625 -22.462 -13.348  1.00  1.76           H  
ATOM   1969 1HG1 VAL A 123      -0.528 -24.491 -13.668  1.00  1.76           H  
ATOM   1970 2HG1 VAL A 123      -2.102 -24.373 -14.461  1.00  1.76           H  
ATOM   1971 3HG1 VAL A 123      -0.630 -24.269 -15.432  1.00  1.76           H  
ATOM   1972 1HG2 VAL A 123       0.791 -22.525 -13.501  1.00  1.76           H  
ATOM   1973 2HG2 VAL A 123       0.668 -22.270 -15.254  1.00  1.76           H  
ATOM   1974 3HG2 VAL A 123       0.086 -21.035 -14.142  1.00  1.76           H  
ATOM   1975  N   SER A 124      -3.995 -22.282 -16.650  1.00  1.44           N  
ATOM   1976  CA  SER A 124      -5.410 -22.564 -16.953  1.00  1.44           C  
ATOM   1977  C   SER A 124      -6.297 -22.227 -15.751  1.00  1.44           C  
ATOM   1978  O   SER A 124      -6.604 -21.057 -15.534  1.00  1.44           O  
ATOM   1979  CB  SER A 124      -5.592 -24.008 -17.390  1.00  1.44           C  
ATOM   1980  OG  SER A 124      -5.244 -24.891 -16.364  1.00  1.44           O  
ATOM   1981  H   SER A 124      -3.471 -21.673 -17.276  1.00  1.44           H  
ATOM   1982  HA  SER A 124      -5.712 -21.921 -17.781  1.00  1.44           H  
ATOM   1983 1HB  SER A 124      -6.640 -24.156 -17.651  1.00  1.44           H  
ATOM   1984 2HB  SER A 124      -5.000 -24.217 -18.277  1.00  1.44           H  
ATOM   1985  HG  SER A 124      -5.120 -24.320 -15.569  1.00  1.44           H  
ATOM   1986  N   ALA A 125      -6.779 -23.213 -15.000  1.00  1.12           N  
ATOM   1987  CA  ALA A 125      -7.496 -23.675 -13.818  1.00  1.12           C  
ATOM   1988  C   ALA A 125      -7.171 -25.112 -13.454  1.00  1.12           C  
ATOM   1989  O   ALA A 125      -7.135 -25.475 -12.280  1.00  1.12           O  
ATOM   1990  CB  ALA A 125      -8.987 -23.534 -14.024  1.00  1.12           C  
ATOM   1991  H   ALA A 125      -7.140 -22.364 -14.587  1.00  1.12           H  
ATOM   1992  HA  ALA A 125      -7.196 -23.045 -12.982  1.00  1.12           H  
ATOM   1993 1HB  ALA A 125      -9.509 -23.845 -13.120  1.00  1.12           H  
ATOM   1994 2HB  ALA A 125      -9.227 -22.492 -14.241  1.00  1.12           H  
ATOM   1995 3HB  ALA A 125      -9.302 -24.163 -14.857  1.00  1.12           H  
ATOM   1996  N   GLU A 126      -6.974 -25.941 -14.475  1.00  0.88           N  
ATOM   1997  CA  GLU A 126      -6.901 -27.384 -14.284  1.00  0.88           C  
ATOM   1998  C   GLU A 126      -5.499 -27.823 -13.986  1.00  0.88           C  
ATOM   1999  O   GLU A 126      -5.272 -28.678 -13.125  1.00  0.88           O  
ATOM   2000  CB  GLU A 126      -7.444 -28.117 -15.512  1.00  0.88           C  
ATOM   2001  CG  GLU A 126      -8.938 -27.899 -15.757  1.00  0.88           C  
ATOM   2002  CD  GLU A 126      -9.463 -28.628 -16.978  1.00  0.88           C  
ATOM   2003  OE1 GLU A 126      -8.681 -29.228 -17.676  1.00  0.88           O  
ATOM   2004  OE2 GLU A 126     -10.650 -28.580 -17.206  1.00  0.88           O  
ATOM   2005  H   GLU A 126      -6.864 -25.549 -15.402  1.00  0.88           H  
ATOM   2006  HA  GLU A 126      -7.524 -27.650 -13.428  1.00  0.88           H  
ATOM   2007 1HB  GLU A 126      -6.907 -27.781 -16.400  1.00  0.88           H  
ATOM   2008 2HB  GLU A 126      -7.268 -29.187 -15.405  1.00  0.88           H  
ATOM   2009 1HG  GLU A 126      -9.489 -28.238 -14.879  1.00  0.88           H  
ATOM   2010 2HG  GLU A 126      -9.117 -26.830 -15.870  1.00  0.88           H  
ATOM   2011  N   THR A 127      -4.533 -27.250 -14.685  1.00  0.73           N  
ATOM   2012  CA  THR A 127      -3.183 -27.637 -14.370  1.00  0.73           C  
ATOM   2013  C   THR A 127      -2.892 -27.144 -12.960  1.00  0.73           C  
ATOM   2014  O   THR A 127      -2.376 -27.906 -12.153  1.00  0.73           O  
ATOM   2015  CB  THR A 127      -2.165 -27.192 -15.422  1.00  0.73           C  
ATOM   2016  OG1 THR A 127      -2.448 -27.848 -16.668  1.00  0.73           O  
ATOM   2017  CG2 THR A 127      -0.746 -27.511 -14.950  1.00  0.73           C  
ATOM   2018  H   THR A 127      -4.742 -26.545 -15.389  1.00  0.73           H  
ATOM   2019  HA  THR A 127      -3.132 -28.726 -14.348  1.00  0.73           H  
ATOM   2020  HB  THR A 127      -2.282 -26.157 -15.595  1.00  0.73           H  
ATOM   2021  HG1 THR A 127      -3.330 -27.607 -16.964  1.00  0.73           H  
ATOM   2022 1HG2 THR A 127      -0.029 -27.186 -15.700  1.00  0.73           H  
ATOM   2023 2HG2 THR A 127      -0.556 -26.988 -14.018  1.00  0.73           H  
ATOM   2024 3HG2 THR A 127      -0.646 -28.584 -14.789  1.00  0.73           H  
ATOM   2025  N   ALA A 128      -3.282 -25.904 -12.621  1.00  0.66           N  
ATOM   2026  CA  ALA A 128      -3.072 -25.442 -11.254  1.00  0.66           C  
ATOM   2027  C   ALA A 128      -3.783 -26.340 -10.244  1.00  0.66           C  
ATOM   2028  O   ALA A 128      -3.208 -26.678  -9.207  1.00  0.66           O  
ATOM   2029  CB  ALA A 128      -3.573 -24.033 -11.091  1.00  0.66           C  
ATOM   2030  H   ALA A 128      -3.669 -25.263 -13.312  1.00  0.66           H  
ATOM   2031  HA  ALA A 128      -2.014 -25.469 -11.046  1.00  0.66           H  
ATOM   2032 1HB  ALA A 128      -3.393 -23.697 -10.074  1.00  0.66           H  
ATOM   2033 2HB  ALA A 128      -3.054 -23.389 -11.785  1.00  0.66           H  
ATOM   2034 3HB  ALA A 128      -4.640 -24.013 -11.301  1.00  0.66           H  
ATOM   2035  N   GLU A 129      -5.013 -26.791 -10.530  1.00  0.63           N  
ATOM   2036  CA  GLU A 129      -5.629 -27.681  -9.554  1.00  0.63           C  
ATOM   2037  C   GLU A 129      -4.789 -28.936  -9.372  1.00  0.63           C  
ATOM   2038  O   GLU A 129      -4.604 -29.407  -8.250  1.00  0.63           O  
ATOM   2039  CB  GLU A 129      -7.066 -28.068  -9.914  1.00  0.63           C  
ATOM   2040  CG  GLU A 129      -7.727 -28.943  -8.821  1.00  0.63           C  
ATOM   2041  CD  GLU A 129      -9.185 -29.292  -9.064  1.00  0.63           C  
ATOM   2042  OE1 GLU A 129      -9.727 -28.912 -10.073  1.00  0.63           O  
ATOM   2043  OE2 GLU A 129      -9.753 -29.945  -8.218  1.00  0.63           O  
ATOM   2044  H   GLU A 129      -5.531 -26.501 -11.359  1.00  0.63           H  
ATOM   2045  HA  GLU A 129      -5.651 -27.175  -8.603  1.00  0.63           H  
ATOM   2046 1HB  GLU A 129      -7.664 -27.166 -10.051  1.00  0.63           H  
ATOM   2047 2HB  GLU A 129      -7.072 -28.618 -10.856  1.00  0.63           H  
ATOM   2048 1HG  GLU A 129      -7.158 -29.868  -8.739  1.00  0.63           H  
ATOM   2049 2HG  GLU A 129      -7.644 -28.420  -7.870  1.00  0.63           H  
ATOM   2050  N   SER A 130      -4.266 -29.476 -10.474  1.00  0.62           N  
ATOM   2051  CA  SER A 130      -3.443 -30.672 -10.413  1.00  0.62           C  
ATOM   2052  C   SER A 130      -2.144 -30.415  -9.640  1.00  0.62           C  
ATOM   2053  O   SER A 130      -1.758 -31.222  -8.791  1.00  0.62           O  
ATOM   2054  CB  SER A 130      -3.129 -31.164 -11.817  1.00  0.62           C  
ATOM   2055  OG  SER A 130      -4.300 -31.575 -12.477  1.00  0.62           O  
ATOM   2056  H   SER A 130      -4.464 -29.054 -11.382  1.00  0.62           H  
ATOM   2057  HA  SER A 130      -4.006 -31.445  -9.892  1.00  0.62           H  
ATOM   2058 1HB  SER A 130      -2.646 -30.375 -12.385  1.00  0.62           H  
ATOM   2059 2HB  SER A 130      -2.431 -31.994 -11.757  1.00  0.62           H  
ATOM   2060  HG  SER A 130      -4.820 -30.759 -12.615  1.00  0.62           H  
ATOM   2061  N   LEU A 131      -1.521 -29.247  -9.848  1.00  0.63           N  
ATOM   2062  CA  LEU A 131      -0.251 -28.911  -9.195  1.00  0.63           C  
ATOM   2063  C   LEU A 131      -0.394 -28.896  -7.683  1.00  0.63           C  
ATOM   2064  O   LEU A 131       0.515 -29.305  -6.957  1.00  0.63           O  
ATOM   2065  CB  LEU A 131       0.248 -27.517  -9.631  1.00  0.63           C  
ATOM   2066  CG  LEU A 131       0.708 -27.362 -11.097  1.00  0.63           C  
ATOM   2067  CD1 LEU A 131       1.012 -25.878 -11.387  1.00  0.63           C  
ATOM   2068  CD2 LEU A 131       1.914 -28.225 -11.337  1.00  0.63           C  
ATOM   2069  H   LEU A 131      -1.914 -28.606 -10.533  1.00  0.63           H  
ATOM   2070  HA  LEU A 131       0.486 -29.663  -9.469  1.00  0.63           H  
ATOM   2071 1HB  LEU A 131      -0.560 -26.807  -9.468  1.00  0.63           H  
ATOM   2072 2HB  LEU A 131       1.078 -27.232  -8.987  1.00  0.63           H  
ATOM   2073  HG  LEU A 131      -0.072 -27.676 -11.752  1.00  0.63           H  
ATOM   2074 1HD1 LEU A 131       1.326 -25.769 -12.423  1.00  0.63           H  
ATOM   2075 2HD1 LEU A 131       0.139 -25.278 -11.219  1.00  0.63           H  
ATOM   2076 3HD1 LEU A 131       1.808 -25.538 -10.729  1.00  0.63           H  
ATOM   2077 1HD2 LEU A 131       2.230 -28.123 -12.375  1.00  0.63           H  
ATOM   2078 2HD2 LEU A 131       2.723 -27.914 -10.677  1.00  0.63           H  
ATOM   2079 3HD2 LEU A 131       1.658 -29.266 -11.136  1.00  0.63           H  
ATOM   2080  N   TYR A 132      -1.545 -28.438  -7.210  1.00  0.65           N  
ATOM   2081  CA  TYR A 132      -1.808 -28.359  -5.787  1.00  0.65           C  
ATOM   2082  C   TYR A 132      -2.807 -29.416  -5.326  1.00  0.65           C  
ATOM   2083  O   TYR A 132      -3.295 -29.352  -4.198  1.00  0.65           O  
ATOM   2084  CB  TYR A 132      -2.330 -26.969  -5.457  1.00  0.65           C  
ATOM   2085  CG  TYR A 132      -1.359 -25.908  -5.835  1.00  0.65           C  
ATOM   2086  CD1 TYR A 132      -1.614 -25.124  -6.930  1.00  0.65           C  
ATOM   2087  CD2 TYR A 132      -0.189 -25.745  -5.123  1.00  0.65           C  
ATOM   2088  CE1 TYR A 132      -0.731 -24.179  -7.320  1.00  0.65           C  
ATOM   2089  CE2 TYR A 132       0.718 -24.777  -5.513  1.00  0.65           C  
ATOM   2090  CZ  TYR A 132       0.444 -23.993  -6.615  1.00  0.65           C  
ATOM   2091  OH  TYR A 132       1.340 -23.030  -7.020  1.00  0.65           O  
ATOM   2092  H   TYR A 132      -2.249 -28.093  -7.869  1.00  0.65           H  
ATOM   2093  HA  TYR A 132      -0.875 -28.526  -5.251  1.00  0.65           H  
ATOM   2094 1HB  TYR A 132      -3.265 -26.796  -5.996  1.00  0.65           H  
ATOM   2095 2HB  TYR A 132      -2.532 -26.889  -4.390  1.00  0.65           H  
ATOM   2096  HD1 TYR A 132      -2.523 -25.260  -7.486  1.00  0.65           H  
ATOM   2097  HD2 TYR A 132       0.020 -26.376  -4.259  1.00  0.65           H  
ATOM   2098  HE1 TYR A 132      -0.953 -23.588  -8.178  1.00  0.65           H  
ATOM   2099  HE2 TYR A 132       1.645 -24.639  -4.958  1.00  0.65           H  
ATOM   2100  HH  TYR A 132       0.976 -22.550  -7.768  1.00  0.65           H  
ATOM   2101  N   GLY A 133      -3.095 -30.403  -6.171  1.00  0.68           N  
ATOM   2102  CA  GLY A 133      -4.132 -31.395  -5.899  1.00  0.68           C  
ATOM   2103  C   GLY A 133      -3.971 -32.175  -4.602  1.00  0.68           C  
ATOM   2104  O   GLY A 133      -4.965 -32.510  -3.954  1.00  0.68           O  
ATOM   2105  H   GLY A 133      -2.612 -30.463  -7.066  1.00  0.68           H  
ATOM   2106 1HA  GLY A 133      -5.099 -30.893  -5.903  1.00  0.68           H  
ATOM   2107 2HA  GLY A 133      -4.156 -32.094  -6.733  1.00  0.68           H  
ATOM   2108  N   ASN A 134      -2.725 -32.453  -4.218  1.00  0.72           N  
ATOM   2109  CA  ASN A 134      -2.431 -33.206  -3.005  1.00  0.72           C  
ATOM   2110  C   ASN A 134      -2.016 -32.304  -1.843  1.00  0.72           C  
ATOM   2111  O   ASN A 134      -1.505 -32.783  -0.829  1.00  0.72           O  
ATOM   2112  CB  ASN A 134      -1.348 -34.233  -3.279  1.00  0.72           C  
ATOM   2113  CG  ASN A 134      -1.803 -35.326  -4.213  1.00  0.72           C  
ATOM   2114  OD1 ASN A 134      -2.940 -35.804  -4.132  1.00  0.72           O  
ATOM   2115  ND2 ASN A 134      -0.930 -35.731  -5.102  1.00  0.72           N  
ATOM   2116  H   ASN A 134      -1.964 -32.133  -4.799  1.00  0.72           H  
ATOM   2117  HA  ASN A 134      -3.336 -33.729  -2.695  1.00  0.72           H  
ATOM   2118 1HB  ASN A 134      -0.480 -33.735  -3.714  1.00  0.72           H  
ATOM   2119 2HB  ASN A 134      -1.030 -34.683  -2.339  1.00  0.72           H  
ATOM   2120 1HD2 ASN A 134      -1.173 -36.456  -5.749  1.00  0.72           H  
ATOM   2121 2HD2 ASN A 134      -0.019 -35.320  -5.133  1.00  0.72           H  
ATOM   2122  N   TYR A 135      -2.194 -30.996  -1.991  1.00  0.76           N  
ATOM   2123  CA  TYR A 135      -1.820 -30.076  -0.931  1.00  0.76           C  
ATOM   2124  C   TYR A 135      -2.819 -30.095   0.216  1.00  0.76           C  
ATOM   2125  O   TYR A 135      -4.032 -30.026   0.004  1.00  0.76           O  
ATOM   2126  CB  TYR A 135      -1.696 -28.658  -1.478  1.00  0.76           C  
ATOM   2127  CG  TYR A 135      -1.307 -27.623  -0.455  1.00  0.76           C  
ATOM   2128  CD1 TYR A 135       0.011 -27.476  -0.062  1.00  0.76           C  
ATOM   2129  CD2 TYR A 135      -2.277 -26.817   0.091  1.00  0.76           C  
ATOM   2130  CE1 TYR A 135       0.342 -26.512   0.874  1.00  0.76           C  
ATOM   2131  CE2 TYR A 135      -1.949 -25.862   1.010  1.00  0.76           C  
ATOM   2132  CZ  TYR A 135      -0.655 -25.702   1.404  1.00  0.76           C  
ATOM   2133  OH  TYR A 135      -0.342 -24.734   2.319  1.00  0.76           O  
ATOM   2134  H   TYR A 135      -2.619 -30.616  -2.836  1.00  0.76           H  
ATOM   2135  HA  TYR A 135      -0.854 -30.383  -0.532  1.00  0.76           H  
ATOM   2136 1HB  TYR A 135      -0.962 -28.639  -2.287  1.00  0.76           H  
ATOM   2137 2HB  TYR A 135      -2.653 -28.357  -1.907  1.00  0.76           H  
ATOM   2138  HD1 TYR A 135       0.784 -28.114  -0.488  1.00  0.76           H  
ATOM   2139  HD2 TYR A 135      -3.298 -26.938  -0.211  1.00  0.76           H  
ATOM   2140  HE1 TYR A 135       1.376 -26.385   1.187  1.00  0.76           H  
ATOM   2141  HE2 TYR A 135      -2.713 -25.228   1.427  1.00  0.76           H  
ATOM   2142  HH  TYR A 135      -1.161 -24.272   2.592  1.00  0.76           H  
ATOM   2143  N   LYS A 136      -2.308 -30.173   1.437  1.00  0.81           N  
ATOM   2144  CA  LYS A 136      -3.152 -30.101   2.618  1.00  0.81           C  
ATOM   2145  C   LYS A 136      -3.024 -28.703   3.184  1.00  0.81           C  
ATOM   2146  O   LYS A 136      -1.916 -28.182   3.282  1.00  0.81           O  
ATOM   2147  CB  LYS A 136      -2.738 -31.143   3.651  1.00  0.81           C  
ATOM   2148  CG  LYS A 136      -2.932 -32.583   3.194  1.00  0.81           C  
ATOM   2149  CD  LYS A 136      -2.515 -33.568   4.276  1.00  0.81           C  
ATOM   2150  CE  LYS A 136      -2.690 -35.008   3.816  1.00  0.81           C  
ATOM   2151  NZ  LYS A 136      -2.265 -35.976   4.863  1.00  0.81           N  
ATOM   2152  H   LYS A 136      -1.308 -30.261   1.544  1.00  0.81           H  
ATOM   2153  HA  LYS A 136      -4.191 -30.266   2.336  1.00  0.81           H  
ATOM   2154 1HB  LYS A 136      -1.687 -31.006   3.905  1.00  0.81           H  
ATOM   2155 2HB  LYS A 136      -3.316 -30.995   4.565  1.00  0.81           H  
ATOM   2156 1HG  LYS A 136      -3.982 -32.744   2.947  1.00  0.81           H  
ATOM   2157 2HG  LYS A 136      -2.336 -32.762   2.294  1.00  0.81           H  
ATOM   2158 1HD  LYS A 136      -1.469 -33.404   4.535  1.00  0.81           H  
ATOM   2159 2HD  LYS A 136      -3.122 -33.407   5.167  1.00  0.81           H  
ATOM   2160 1HE  LYS A 136      -3.739 -35.181   3.579  1.00  0.81           H  
ATOM   2161 2HE  LYS A 136      -2.094 -35.172   2.918  1.00  0.81           H  
ATOM   2162 1HZ  LYS A 136      -2.396 -36.919   4.525  1.00  0.81           H  
ATOM   2163 2HZ  LYS A 136      -1.290 -35.829   5.082  1.00  0.81           H  
ATOM   2164 3HZ  LYS A 136      -2.821 -35.838   5.695  1.00  0.81           H  
ATOM   2165  N   GLY A 137      -4.137 -28.095   3.576  1.00  0.86           N  
ATOM   2166  CA  GLY A 137      -4.072 -26.723   4.067  1.00  0.86           C  
ATOM   2167  C   GLY A 137      -3.226 -26.606   5.316  1.00  0.86           C  
ATOM   2168  O   GLY A 137      -3.238 -27.493   6.173  1.00  0.86           O  
ATOM   2169  H   GLY A 137      -5.025 -28.570   3.502  1.00  0.86           H  
ATOM   2170 1HA  GLY A 137      -3.659 -26.079   3.297  1.00  0.86           H  
ATOM   2171 2HA  GLY A 137      -5.078 -26.362   4.274  1.00  0.86           H  
ATOM   2172  N   GLU A 138      -2.521 -25.487   5.434  1.00  0.90           N  
ATOM   2173  CA  GLU A 138      -1.687 -25.232   6.595  1.00  0.90           C  
ATOM   2174  C   GLU A 138      -2.439 -24.424   7.646  1.00  0.90           C  
ATOM   2175  O   GLU A 138      -2.991 -23.360   7.350  1.00  0.90           O  
ATOM   2176  CB  GLU A 138      -0.409 -24.502   6.173  1.00  0.90           C  
ATOM   2177  CG  GLU A 138       0.567 -24.189   7.323  1.00  0.90           C  
ATOM   2178  CD  GLU A 138       1.767 -23.363   6.890  1.00  0.90           C  
ATOM   2179  OE1 GLU A 138       1.801 -22.946   5.756  1.00  0.90           O  
ATOM   2180  OE2 GLU A 138       2.641 -23.147   7.694  1.00  0.90           O  
ATOM   2181  H   GLU A 138      -2.557 -24.795   4.683  1.00  0.90           H  
ATOM   2182  HA  GLU A 138      -1.408 -26.189   7.037  1.00  0.90           H  
ATOM   2183 1HB  GLU A 138       0.129 -25.131   5.464  1.00  0.90           H  
ATOM   2184 2HB  GLU A 138      -0.664 -23.598   5.645  1.00  0.90           H  
ATOM   2185 1HG  GLU A 138       0.034 -23.654   8.107  1.00  0.90           H  
ATOM   2186 2HG  GLU A 138       0.916 -25.129   7.746  1.00  0.90           H  
ATOM   2187  N   LYS A 139      -2.482 -24.945   8.868  1.00  0.92           N  
ATOM   2188  CA  LYS A 139      -3.157 -24.265   9.965  1.00  0.92           C  
ATOM   2189  C   LYS A 139      -2.213 -23.333  10.693  1.00  0.92           C  
ATOM   2190  O   LYS A 139      -1.135 -23.747  11.120  1.00  0.92           O  
ATOM   2191  CB  LYS A 139      -3.730 -25.267  10.966  1.00  0.92           C  
ATOM   2192  CG  LYS A 139      -4.496 -24.617  12.119  1.00  0.92           C  
ATOM   2193  CD  LYS A 139      -5.094 -25.647  13.060  1.00  0.92           C  
ATOM   2194  CE  LYS A 139      -5.801 -24.968  14.227  1.00  0.92           C  
ATOM   2195  NZ  LYS A 139      -6.403 -25.956  15.168  1.00  0.92           N  
ATOM   2196  H   LYS A 139      -2.029 -25.833   9.037  1.00  0.92           H  
ATOM   2197  HA  LYS A 139      -3.972 -23.667   9.557  1.00  0.92           H  
ATOM   2198 1HB  LYS A 139      -4.403 -25.955  10.453  1.00  0.92           H  
ATOM   2199 2HB  LYS A 139      -2.919 -25.854  11.396  1.00  0.92           H  
ATOM   2200 1HG  LYS A 139      -3.814 -23.986  12.695  1.00  0.92           H  
ATOM   2201 2HG  LYS A 139      -5.290 -23.988  11.724  1.00  0.92           H  
ATOM   2202 1HD  LYS A 139      -5.808 -26.270  12.517  1.00  0.92           H  
ATOM   2203 2HD  LYS A 139      -4.300 -26.285  13.448  1.00  0.92           H  
ATOM   2204 1HE  LYS A 139      -5.077 -24.355  14.768  1.00  0.92           H  
ATOM   2205 2HE  LYS A 139      -6.589 -24.323  13.839  1.00  0.92           H  
ATOM   2206 1HZ  LYS A 139      -6.859 -25.466  15.925  1.00  0.92           H  
ATOM   2207 2HZ  LYS A 139      -7.082 -26.520  14.676  1.00  0.92           H  
ATOM   2208 3HZ  LYS A 139      -5.679 -26.552  15.542  1.00  0.92           H  
ATOM   2209  N   CYS A 140      -2.602 -22.075  10.840  1.00  0.92           N  
ATOM   2210  CA  CYS A 140      -1.754 -21.161  11.577  1.00  0.92           C  
ATOM   2211  C   CYS A 140      -1.979 -21.480  13.047  1.00  0.92           C  
ATOM   2212  O   CYS A 140      -3.120 -21.490  13.503  1.00  0.92           O  
ATOM   2213  CB  CYS A 140      -2.098 -19.706  11.291  1.00  0.92           C  
ATOM   2214  SG  CYS A 140      -0.969 -18.570  12.047  1.00  0.92           S  
ATOM   2215  H   CYS A 140      -3.482 -21.764  10.455  1.00  0.92           H  
ATOM   2216  HA  CYS A 140      -0.709 -21.342  11.322  1.00  0.92           H  
ATOM   2217 1HB  CYS A 140      -2.124 -19.520  10.230  1.00  0.92           H  
ATOM   2218 2HB  CYS A 140      -3.092 -19.488  11.673  1.00  0.92           H  
ATOM   2219  HG  CYS A 140      -1.228 -17.505  11.237  1.00  0.92           H  
ATOM   2220  N   LYS A 141      -0.915 -21.798  13.772  1.00  0.92           N  
ATOM   2221  CA  LYS A 141      -1.048 -22.210  15.171  1.00  0.92           C  
ATOM   2222  C   LYS A 141      -0.720 -21.098  16.155  1.00  0.92           C  
ATOM   2223  O   LYS A 141      -0.593 -21.330  17.357  1.00  0.92           O  
ATOM   2224  CB  LYS A 141      -0.163 -23.421  15.431  1.00  0.92           C  
ATOM   2225  CG  LYS A 141      -0.581 -24.654  14.630  1.00  0.92           C  
ATOM   2226  CD  LYS A 141       0.301 -25.849  14.928  1.00  0.92           C  
ATOM   2227  CE  LYS A 141      -0.125 -27.060  14.115  1.00  0.92           C  
ATOM   2228  NZ  LYS A 141       0.754 -28.233  14.376  1.00  0.92           N  
ATOM   2229  H   LYS A 141      -0.002 -21.780  13.342  1.00  0.92           H  
ATOM   2230  HA  LYS A 141      -2.083 -22.502  15.343  1.00  0.92           H  
ATOM   2231 1HB  LYS A 141       0.869 -23.181  15.176  1.00  0.92           H  
ATOM   2232 2HB  LYS A 141      -0.192 -23.675  16.491  1.00  0.92           H  
ATOM   2233 1HG  LYS A 141      -1.618 -24.903  14.861  1.00  0.92           H  
ATOM   2234 2HG  LYS A 141      -0.515 -24.429  13.565  1.00  0.92           H  
ATOM   2235 1HD  LYS A 141       1.336 -25.606  14.683  1.00  0.92           H  
ATOM   2236 2HD  LYS A 141       0.244 -26.095  15.989  1.00  0.92           H  
ATOM   2237 1HE  LYS A 141      -1.150 -27.320  14.371  1.00  0.92           H  
ATOM   2238 2HE  LYS A 141      -0.078 -26.811  13.053  1.00  0.92           H  
ATOM   2239 1HZ  LYS A 141       0.445 -29.018  13.822  1.00  0.92           H  
ATOM   2240 2HZ  LYS A 141       1.707 -28.001  14.131  1.00  0.92           H  
ATOM   2241 3HZ  LYS A 141       0.709 -28.475  15.356  1.00  0.92           H  
ATOM   2242  N   LEU A 142      -0.536 -19.904  15.637  1.00  0.90           N  
ATOM   2243  CA  LEU A 142      -0.192 -18.778  16.474  1.00  0.90           C  
ATOM   2244  C   LEU A 142      -1.434 -18.264  17.217  1.00  0.90           C  
ATOM   2245  O   LEU A 142      -2.549 -18.632  16.856  1.00  0.90           O  
ATOM   2246  CB  LEU A 142       0.403 -17.678  15.608  1.00  0.90           C  
ATOM   2247  CG  LEU A 142       1.858 -17.876  15.157  1.00  0.90           C  
ATOM   2248  CD1 LEU A 142       2.756 -17.947  16.367  1.00  0.90           C  
ATOM   2249  CD2 LEU A 142       1.990 -19.148  14.340  1.00  0.90           C  
ATOM   2250  H   LEU A 142      -0.658 -19.779  14.642  1.00  0.90           H  
ATOM   2251  HA  LEU A 142       0.566 -19.122  17.162  1.00  0.90           H  
ATOM   2252 1HB  LEU A 142      -0.193 -17.600  14.718  1.00  0.90           H  
ATOM   2253 2HB  LEU A 142       0.328 -16.734  16.125  1.00  0.90           H  
ATOM   2254  HG  LEU A 142       2.157 -17.030  14.554  1.00  0.90           H  
ATOM   2255 1HD1 LEU A 142       3.790 -18.073  16.040  1.00  0.90           H  
ATOM   2256 2HD1 LEU A 142       2.669 -17.030  16.939  1.00  0.90           H  
ATOM   2257 3HD1 LEU A 142       2.465 -18.792  16.988  1.00  0.90           H  
ATOM   2258 1HD2 LEU A 142       3.031 -19.262  14.028  1.00  0.90           H  
ATOM   2259 2HD2 LEU A 142       1.701 -20.001  14.942  1.00  0.90           H  
ATOM   2260 3HD2 LEU A 142       1.368 -19.093  13.473  1.00  0.90           H  
ATOM   2261  N   PRO A 143      -1.269 -17.506  18.314  1.00  0.90           N  
ATOM   2262  CA  PRO A 143      -2.311 -16.784  19.034  1.00  0.90           C  
ATOM   2263  C   PRO A 143      -2.979 -15.794  18.126  1.00  0.90           C  
ATOM   2264  O   PRO A 143      -2.325 -15.240  17.241  1.00  0.90           O  
ATOM   2265  CB  PRO A 143      -1.536 -16.064  20.115  1.00  0.90           C  
ATOM   2266  CG  PRO A 143      -0.292 -16.929  20.305  1.00  0.90           C  
ATOM   2267  CD  PRO A 143       0.051 -17.429  18.962  1.00  0.90           C  
ATOM   2268  HA  PRO A 143      -3.037 -17.489  19.463  1.00  0.90           H  
ATOM   2269 1HB  PRO A 143      -1.320 -15.050  19.783  1.00  0.90           H  
ATOM   2270 2HB  PRO A 143      -2.165 -15.968  21.006  1.00  0.90           H  
ATOM   2271 1HG  PRO A 143       0.521 -16.377  20.748  1.00  0.90           H  
ATOM   2272 2HG  PRO A 143      -0.522 -17.749  20.995  1.00  0.90           H  
ATOM   2273 1HD  PRO A 143       0.714 -16.719  18.451  1.00  0.90           H  
ATOM   2274 2HD  PRO A 143       0.502 -18.410  19.113  1.00  0.90           H  
ATOM   2275  N   TYR A 144      -4.263 -15.535  18.341  1.00  0.93           N  
ATOM   2276  CA  TYR A 144      -4.896 -14.568  17.462  1.00  0.93           C  
ATOM   2277  C   TYR A 144      -6.005 -13.768  18.092  1.00  0.93           C  
ATOM   2278  O   TYR A 144      -6.552 -14.119  19.140  1.00  0.93           O  
ATOM   2279  CB  TYR A 144      -5.439 -15.262  16.214  1.00  0.93           C  
ATOM   2280  CG  TYR A 144      -6.594 -16.161  16.393  1.00  0.93           C  
ATOM   2281  CD1 TYR A 144      -7.872 -15.670  16.166  1.00  0.93           C  
ATOM   2282  CD2 TYR A 144      -6.404 -17.475  16.767  1.00  0.93           C  
ATOM   2283  CE1 TYR A 144      -8.958 -16.497  16.305  1.00  0.93           C  
ATOM   2284  CE2 TYR A 144      -7.493 -18.308  16.909  1.00  0.93           C  
ATOM   2285  CZ  TYR A 144      -8.768 -17.824  16.677  1.00  0.93           C  
ATOM   2286  OH  TYR A 144      -9.855 -18.658  16.817  1.00  0.93           O  
ATOM   2287  H   TYR A 144      -4.775 -15.998  19.083  1.00  0.93           H  
ATOM   2288  HA  TYR A 144      -4.135 -13.852  17.157  1.00  0.93           H  
ATOM   2289 1HB  TYR A 144      -5.725 -14.524  15.477  1.00  0.93           H  
ATOM   2290 2HB  TYR A 144      -4.652 -15.835  15.798  1.00  0.93           H  
ATOM   2291  HD1 TYR A 144      -8.011 -14.625  15.870  1.00  0.93           H  
ATOM   2292  HD2 TYR A 144      -5.393 -17.853  16.944  1.00  0.93           H  
ATOM   2293  HE1 TYR A 144      -9.962 -16.112  16.122  1.00  0.93           H  
ATOM   2294  HE2 TYR A 144      -7.348 -19.347  17.201  1.00  0.93           H  
ATOM   2295  HH  TYR A 144      -9.557 -19.530  17.090  1.00  0.93           H  
ATOM   2296  N   ILE A 145      -6.338 -12.698  17.393  1.00  1.00           N  
ATOM   2297  CA  ILE A 145      -7.414 -11.808  17.757  1.00  1.00           C  
ATOM   2298  C   ILE A 145      -8.302 -11.466  16.579  1.00  1.00           C  
ATOM   2299  O   ILE A 145      -7.818 -11.229  15.477  1.00  1.00           O  
ATOM   2300  CB  ILE A 145      -6.825 -10.542  18.357  1.00  1.00           C  
ATOM   2301  CG1 ILE A 145      -7.911  -9.657  18.796  1.00  1.00           C  
ATOM   2302  CG2 ILE A 145      -5.888  -9.861  17.372  1.00  1.00           C  
ATOM   2303  CD1 ILE A 145      -7.443  -8.651  19.662  1.00  1.00           C  
ATOM   2304  H   ILE A 145      -5.780 -12.499  16.563  1.00  1.00           H  
ATOM   2305  HA  ILE A 145      -8.027 -12.298  18.512  1.00  1.00           H  
ATOM   2306  HB  ILE A 145      -6.276 -10.808  19.248  1.00  1.00           H  
ATOM   2307 1HG1 ILE A 145      -8.361  -9.173  17.928  1.00  1.00           H  
ATOM   2308 2HG1 ILE A 145      -8.673 -10.225  19.308  1.00  1.00           H  
ATOM   2309 1HG2 ILE A 145      -5.460  -8.966  17.827  1.00  1.00           H  
ATOM   2310 2HG2 ILE A 145      -5.081 -10.549  17.095  1.00  1.00           H  
ATOM   2311 3HG2 ILE A 145      -6.444  -9.587  16.486  1.00  1.00           H  
ATOM   2312 1HD1 ILE A 145      -8.250  -8.047  19.942  1.00  1.00           H  
ATOM   2313 2HD1 ILE A 145      -7.022  -9.113  20.540  1.00  1.00           H  
ATOM   2314 3HD1 ILE A 145      -6.693  -8.060  19.157  1.00  1.00           H  
ATOM   2315  N   VAL A 146      -9.606 -11.435  16.801  1.00  1.11           N  
ATOM   2316  CA  VAL A 146     -10.503 -11.077  15.717  1.00  1.11           C  
ATOM   2317  C   VAL A 146     -10.732  -9.575  15.670  1.00  1.11           C  
ATOM   2318  O   VAL A 146     -11.126  -8.968  16.669  1.00  1.11           O  
ATOM   2319  CB  VAL A 146     -11.821 -11.838  15.842  1.00  1.11           C  
ATOM   2320  CG1 VAL A 146     -12.772 -11.395  14.741  1.00  1.11           C  
ATOM   2321  CG2 VAL A 146     -11.526 -13.331  15.730  1.00  1.11           C  
ATOM   2322  H   VAL A 146      -9.972 -11.647  17.718  1.00  1.11           H  
ATOM   2323  HA  VAL A 146     -10.044 -11.381  14.787  1.00  1.11           H  
ATOM   2324  HB  VAL A 146     -12.286 -11.617  16.801  1.00  1.11           H  
ATOM   2325 1HG1 VAL A 146     -13.708 -11.942  14.829  1.00  1.11           H  
ATOM   2326 2HG1 VAL A 146     -12.966 -10.325  14.831  1.00  1.11           H  
ATOM   2327 3HG1 VAL A 146     -12.314 -11.603  13.769  1.00  1.11           H  
ATOM   2328 1HG2 VAL A 146     -12.453 -13.895  15.813  1.00  1.11           H  
ATOM   2329 2HG2 VAL A 146     -11.065 -13.532  14.762  1.00  1.11           H  
ATOM   2330 3HG2 VAL A 146     -10.845 -13.632  16.525  1.00  1.11           H  
ATOM   2331  N   VAL A 147     -10.460  -8.989  14.506  1.00  1.29           N  
ATOM   2332  CA  VAL A 147     -10.537  -7.548  14.313  1.00  1.29           C  
ATOM   2333  C   VAL A 147     -11.491  -7.151  13.187  1.00  1.29           C  
ATOM   2334  O   VAL A 147     -11.499  -7.752  12.111  1.00  1.29           O  
ATOM   2335  CB  VAL A 147      -9.121  -6.985  14.051  1.00  1.29           C  
ATOM   2336  CG1 VAL A 147      -9.185  -5.500  13.823  1.00  1.29           C  
ATOM   2337  CG2 VAL A 147      -8.195  -7.303  15.260  1.00  1.29           C  
ATOM   2338  H   VAL A 147     -10.168  -9.585  13.734  1.00  1.29           H  
ATOM   2339  HA  VAL A 147     -10.905  -7.099  15.224  1.00  1.29           H  
ATOM   2340  HB  VAL A 147      -8.712  -7.443  13.150  1.00  1.29           H  
ATOM   2341 1HG1 VAL A 147      -8.195  -5.147  13.642  1.00  1.29           H  
ATOM   2342 2HG1 VAL A 147      -9.813  -5.270  12.962  1.00  1.29           H  
ATOM   2343 3HG1 VAL A 147      -9.591  -5.009  14.708  1.00  1.29           H  
ATOM   2344 1HG2 VAL A 147      -7.198  -6.911  15.065  1.00  1.29           H  
ATOM   2345 2HG2 VAL A 147      -8.599  -6.841  16.165  1.00  1.29           H  
ATOM   2346 3HG2 VAL A 147      -8.137  -8.379  15.397  1.00  1.29           H  
ATOM   2347  N   ASN A 148     -12.351  -6.171  13.464  1.00  1.50           N  
ATOM   2348  CA  ASN A 148     -13.306  -5.682  12.468  1.00  1.50           C  
ATOM   2349  C   ASN A 148     -12.709  -4.571  11.605  1.00  1.50           C  
ATOM   2350  O   ASN A 148     -12.208  -3.571  12.125  1.00  1.50           O  
ATOM   2351  CB  ASN A 148     -14.602  -5.237  13.113  1.00  1.50           C  
ATOM   2352  CG  ASN A 148     -15.648  -4.897  12.078  1.00  1.50           C  
ATOM   2353  OD1 ASN A 148     -15.656  -3.803  11.498  1.00  1.50           O  
ATOM   2354  ND2 ASN A 148     -16.519  -5.840  11.838  1.00  1.50           N  
ATOM   2355  H   ASN A 148     -12.314  -5.728  14.374  1.00  1.50           H  
ATOM   2356  HA  ASN A 148     -13.545  -6.497  11.791  1.00  1.50           H  
ATOM   2357 1HB  ASN A 148     -14.985  -6.029  13.756  1.00  1.50           H  
ATOM   2358 2HB  ASN A 148     -14.420  -4.361  13.734  1.00  1.50           H  
ATOM   2359 1HD2 ASN A 148     -17.230  -5.724  11.129  1.00  1.50           H  
ATOM   2360 2HD2 ASN A 148     -16.460  -6.700  12.324  1.00  1.50           H  
ATOM   2361  N   SER A 149     -12.737  -4.761  10.289  1.00  1.72           N  
ATOM   2362  CA  SER A 149     -12.193  -3.774   9.371  1.00  1.72           C  
ATOM   2363  C   SER A 149     -13.255  -2.746   9.015  1.00  1.72           C  
ATOM   2364  O   SER A 149     -14.155  -3.022   8.220  1.00  1.72           O  
ATOM   2365  CB  SER A 149     -11.707  -4.446   8.105  1.00  1.72           C  
ATOM   2366  OG  SER A 149     -11.236  -3.497   7.185  1.00  1.72           O  
ATOM   2367  H   SER A 149     -13.169  -5.607   9.922  1.00  1.72           H  
ATOM   2368  HA  SER A 149     -11.358  -3.265   9.856  1.00  1.72           H  
ATOM   2369 1HB  SER A 149     -10.914  -5.155   8.348  1.00  1.72           H  
ATOM   2370 2HB  SER A 149     -12.531  -5.006   7.663  1.00  1.72           H  
ATOM   2371  HG  SER A 149     -10.890  -3.996   6.440  1.00  1.72           H  
ATOM   2372  N   LYS A 150     -13.105  -1.534   9.540  1.00  1.87           N  
ATOM   2373  CA  LYS A 150     -14.102  -0.474   9.381  1.00  1.87           C  
ATOM   2374  C   LYS A 150     -14.541  -0.217   7.941  1.00  1.87           C  
ATOM   2375  O   LYS A 150     -15.711   0.073   7.691  1.00  1.87           O  
ATOM   2376  CB  LYS A 150     -13.577   0.838   9.970  1.00  1.87           C  
ATOM   2377  CG  LYS A 150     -14.566   2.003   9.878  1.00  1.87           C  
ATOM   2378  CD  LYS A 150     -14.020   3.271  10.536  1.00  1.87           C  
ATOM   2379  CE  LYS A 150     -14.995   4.434  10.380  1.00  1.87           C  
ATOM   2380  NZ  LYS A 150     -14.483   5.683  11.005  1.00  1.87           N  
ATOM   2381  H   LYS A 150     -12.310  -1.374  10.145  1.00  1.87           H  
ATOM   2382  HA  LYS A 150     -14.989  -0.769   9.943  1.00  1.87           H  
ATOM   2383 1HB  LYS A 150     -13.324   0.691  11.021  1.00  1.87           H  
ATOM   2384 2HB  LYS A 150     -12.665   1.133   9.451  1.00  1.87           H  
ATOM   2385 1HG  LYS A 150     -14.775   2.213   8.828  1.00  1.87           H  
ATOM   2386 2HG  LYS A 150     -15.499   1.725  10.365  1.00  1.87           H  
ATOM   2387 1HD  LYS A 150     -13.855   3.087  11.597  1.00  1.87           H  
ATOM   2388 2HD  LYS A 150     -13.065   3.538  10.081  1.00  1.87           H  
ATOM   2389 1HE  LYS A 150     -15.165   4.615   9.319  1.00  1.87           H  
ATOM   2390 2HE  LYS A 150     -15.943   4.169  10.849  1.00  1.87           H  
ATOM   2391 1HZ  LYS A 150     -15.157   6.425  10.879  1.00  1.87           H  
ATOM   2392 2HZ  LYS A 150     -14.333   5.529  11.992  1.00  1.87           H  
ATOM   2393 3HZ  LYS A 150     -13.609   5.944  10.569  1.00  1.87           H  
ATOM   2394  N   SER A 151     -13.611  -0.297   6.994  1.00  1.91           N  
ATOM   2395  CA  SER A 151     -13.924  -0.005   5.598  1.00  1.91           C  
ATOM   2396  C   SER A 151     -14.887  -0.998   4.921  1.00  1.91           C  
ATOM   2397  O   SER A 151     -15.438  -0.676   3.864  1.00  1.91           O  
ATOM   2398  CB  SER A 151     -12.645   0.098   4.789  1.00  1.91           C  
ATOM   2399  OG  SER A 151     -12.000  -1.132   4.708  1.00  1.91           O  
ATOM   2400  H   SER A 151     -12.673  -0.568   7.250  1.00  1.91           H  
ATOM   2401  HA  SER A 151     -14.402   0.975   5.573  1.00  1.91           H  
ATOM   2402 1HB  SER A 151     -12.887   0.447   3.786  1.00  1.91           H  
ATOM   2403 2HB  SER A 151     -11.981   0.832   5.241  1.00  1.91           H  
ATOM   2404  HG  SER A 151     -12.696  -1.776   4.550  1.00  1.91           H  
ATOM   2405  N   THR A 152     -15.065  -2.206   5.487  1.00  1.83           N  
ATOM   2406  CA  THR A 152     -15.984  -3.176   4.881  1.00  1.83           C  
ATOM   2407  C   THR A 152     -16.991  -3.704   5.896  1.00  1.83           C  
ATOM   2408  O   THR A 152     -18.037  -4.244   5.534  1.00  1.83           O  
ATOM   2409  CB  THR A 152     -15.254  -4.392   4.278  1.00  1.83           C  
ATOM   2410  OG1 THR A 152     -14.602  -5.148   5.311  1.00  1.83           O  
ATOM   2411  CG2 THR A 152     -14.217  -3.961   3.259  1.00  1.83           C  
ATOM   2412  H   THR A 152     -14.606  -2.424   6.369  1.00  1.83           H  
ATOM   2413  HA  THR A 152     -16.542  -2.681   4.088  1.00  1.83           H  
ATOM   2414  HB  THR A 152     -15.987  -5.030   3.786  1.00  1.83           H  
ATOM   2415  HG1 THR A 152     -14.359  -6.023   4.916  1.00  1.83           H  
ATOM   2416 1HG2 THR A 152     -13.733  -4.846   2.843  1.00  1.83           H  
ATOM   2417 2HG2 THR A 152     -14.704  -3.400   2.459  1.00  1.83           H  
ATOM   2418 3HG2 THR A 152     -13.473  -3.338   3.735  1.00  1.83           H  
ATOM   2419  N   GLY A 153     -16.642  -3.581   7.172  1.00  1.67           N  
ATOM   2420  CA  GLY A 153     -17.423  -4.116   8.278  1.00  1.67           C  
ATOM   2421  C   GLY A 153     -17.148  -5.603   8.540  1.00  1.67           C  
ATOM   2422  O   GLY A 153     -17.756  -6.202   9.432  1.00  1.67           O  
ATOM   2423  H   GLY A 153     -15.767  -3.126   7.400  1.00  1.67           H  
ATOM   2424 1HA  GLY A 153     -17.189  -3.544   9.177  1.00  1.67           H  
ATOM   2425 2HA  GLY A 153     -18.482  -3.970   8.075  1.00  1.67           H  
ATOM   2426  N   GLN A 154     -16.222  -6.198   7.784  1.00  1.47           N  
ATOM   2427  CA  GLN A 154     -15.897  -7.615   7.914  1.00  1.47           C  
ATOM   2428  C   GLN A 154     -14.956  -7.915   9.072  1.00  1.47           C  
ATOM   2429  O   GLN A 154     -14.079  -7.114   9.404  1.00  1.47           O  
ATOM   2430  CB  GLN A 154     -15.245  -8.090   6.630  1.00  1.47           C  
ATOM   2431  CG  GLN A 154     -16.130  -8.061   5.420  1.00  1.47           C  
ATOM   2432  CD  GLN A 154     -15.326  -8.323   4.183  1.00  1.47           C  
ATOM   2433  OE1 GLN A 154     -14.409  -7.531   3.916  1.00  1.47           O  
ATOM   2434  NE2 GLN A 154     -15.630  -9.383   3.439  1.00  1.47           N  
ATOM   2435  H   GLN A 154     -15.737  -5.663   7.059  1.00  1.47           H  
ATOM   2436  HA  GLN A 154     -16.824  -8.167   8.076  1.00  1.47           H  
ATOM   2437 1HB  GLN A 154     -14.403  -7.459   6.423  1.00  1.47           H  
ATOM   2438 2HB  GLN A 154     -14.868  -9.108   6.765  1.00  1.47           H  
ATOM   2439 1HG  GLN A 154     -16.891  -8.834   5.513  1.00  1.47           H  
ATOM   2440 2HG  GLN A 154     -16.599  -7.077   5.339  1.00  1.47           H  
ATOM   2441 1HE2 GLN A 154     -15.107  -9.580   2.607  1.00  1.47           H  
ATOM   2442 2HE2 GLN A 154     -16.382  -9.986   3.708  1.00  1.47           H  
ATOM   2443  N   ARG A 155     -15.114  -9.093   9.673  1.00  1.29           N  
ATOM   2444  CA  ARG A 155     -14.198  -9.527  10.725  1.00  1.29           C  
ATOM   2445  C   ARG A 155     -13.129 -10.470  10.195  1.00  1.29           C  
ATOM   2446  O   ARG A 155     -13.432 -11.381   9.420  1.00  1.29           O  
ATOM   2447  CB  ARG A 155     -14.953 -10.237  11.833  1.00  1.29           C  
ATOM   2448  CG  ARG A 155     -15.914  -9.380  12.628  1.00  1.29           C  
ATOM   2449  CD  ARG A 155     -16.586 -10.167  13.705  1.00  1.29           C  
ATOM   2450  NE  ARG A 155     -17.545  -9.368  14.458  1.00  1.29           N  
ATOM   2451  CZ  ARG A 155     -18.252  -9.818  15.515  1.00  1.29           C  
ATOM   2452  NH1 ARG A 155     -18.095 -11.055  15.933  1.00  1.29           N  
ATOM   2453  NH2 ARG A 155     -19.105  -9.016  16.131  1.00  1.29           N  
ATOM   2454  H   ARG A 155     -15.865  -9.705   9.384  1.00  1.29           H  
ATOM   2455  HA  ARG A 155     -13.703  -8.656  11.142  1.00  1.29           H  
ATOM   2456 1HB  ARG A 155     -15.519 -11.064  11.410  1.00  1.29           H  
ATOM   2457 2HB  ARG A 155     -14.241 -10.655  12.519  1.00  1.29           H  
ATOM   2458 1HG  ARG A 155     -15.360  -8.563  13.092  1.00  1.29           H  
ATOM   2459 2HG  ARG A 155     -16.677  -8.972  11.963  1.00  1.29           H  
ATOM   2460 1HD  ARG A 155     -17.118 -11.008  13.261  1.00  1.29           H  
ATOM   2461 2HD  ARG A 155     -15.837 -10.540  14.400  1.00  1.29           H  
ATOM   2462  HE  ARG A 155     -17.697  -8.412  14.165  1.00  1.29           H  
ATOM   2463 1HH1 ARG A 155     -17.444 -11.668  15.463  1.00  1.29           H  
ATOM   2464 2HH1 ARG A 155     -18.626 -11.393  16.723  1.00  1.29           H  
ATOM   2465 1HH2 ARG A 155     -19.228  -8.066  15.809  1.00  1.29           H  
ATOM   2466 2HH2 ARG A 155     -19.635  -9.355  16.920  1.00  1.29           H  
ATOM   2467  N   PHE A 156     -11.894 -10.285  10.661  1.00  1.15           N  
ATOM   2468  CA  PHE A 156     -10.792 -11.152  10.265  1.00  1.15           C  
ATOM   2469  C   PHE A 156     -10.013 -11.651  11.477  1.00  1.15           C  
ATOM   2470  O   PHE A 156      -9.882 -10.939  12.473  1.00  1.15           O  
ATOM   2471  CB  PHE A 156      -9.845 -10.380   9.349  1.00  1.15           C  
ATOM   2472  CG  PHE A 156     -10.501  -9.864   8.100  1.00  1.15           C  
ATOM   2473  CD1 PHE A 156     -11.103  -8.612   8.090  1.00  1.15           C  
ATOM   2474  CD2 PHE A 156     -10.533 -10.620   6.942  1.00  1.15           C  
ATOM   2475  CE1 PHE A 156     -11.706  -8.137   6.954  1.00  1.15           C  
ATOM   2476  CE2 PHE A 156     -11.145 -10.139   5.802  1.00  1.15           C  
ATOM   2477  CZ  PHE A 156     -11.729  -8.897   5.811  1.00  1.15           C  
ATOM   2478  H   PHE A 156     -11.714  -9.487  11.273  1.00  1.15           H  
ATOM   2479  HA  PHE A 156     -11.194 -12.013   9.731  1.00  1.15           H  
ATOM   2480 1HB  PHE A 156      -9.432  -9.530   9.893  1.00  1.15           H  
ATOM   2481 2HB  PHE A 156      -9.013 -11.021   9.062  1.00  1.15           H  
ATOM   2482  HD1 PHE A 156     -11.094  -8.002   9.000  1.00  1.15           H  
ATOM   2483  HD2 PHE A 156     -10.069 -11.607   6.938  1.00  1.15           H  
ATOM   2484  HE1 PHE A 156     -12.170  -7.161   6.959  1.00  1.15           H  
ATOM   2485  HE2 PHE A 156     -11.166 -10.743   4.897  1.00  1.15           H  
ATOM   2486  HZ  PHE A 156     -12.212  -8.516   4.911  1.00  1.15           H  
ATOM   2487  N   SER A 157      -9.450 -12.854  11.384  1.00  1.04           N  
ATOM   2488  CA  SER A 157      -8.620 -13.365  12.477  1.00  1.04           C  
ATOM   2489  C   SER A 157      -7.157 -12.994  12.249  1.00  1.04           C  
ATOM   2490  O   SER A 157      -6.565 -13.381  11.240  1.00  1.04           O  
ATOM   2491  CB  SER A 157      -8.763 -14.867  12.572  1.00  1.04           C  
ATOM   2492  OG  SER A 157     -10.070 -15.236  12.920  1.00  1.04           O  
ATOM   2493  H   SER A 157      -9.590 -13.414  10.554  1.00  1.04           H  
ATOM   2494  HA  SER A 157      -8.943 -12.918  13.415  1.00  1.04           H  
ATOM   2495 1HB  SER A 157      -8.501 -15.315  11.618  1.00  1.04           H  
ATOM   2496 2HB  SER A 157      -8.064 -15.246  13.312  1.00  1.04           H  
ATOM   2497  HG  SER A 157     -10.050 -16.191  13.049  1.00  1.04           H  
ATOM   2498  N   MET A 158      -6.574 -12.236  13.178  1.00  0.98           N  
ATOM   2499  CA  MET A 158      -5.198 -11.788  13.030  1.00  0.98           C  
ATOM   2500  C   MET A 158      -4.273 -12.580  13.938  1.00  0.98           C  
ATOM   2501  O   MET A 158      -4.336 -12.489  15.165  1.00  0.98           O  
ATOM   2502  CB  MET A 158      -5.125 -10.279  13.309  1.00  0.98           C  
ATOM   2503  CG  MET A 158      -3.754  -9.632  13.150  1.00  0.98           C  
ATOM   2504  SD  MET A 158      -3.798  -7.797  13.295  1.00  0.98           S  
ATOM   2505  CE  MET A 158      -3.937  -7.475  15.051  1.00  0.98           C  
ATOM   2506  H   MET A 158      -7.102 -11.936  13.988  1.00  0.98           H  
ATOM   2507  HA  MET A 158      -4.880 -11.967  12.005  1.00  0.98           H  
ATOM   2508 1HB  MET A 158      -5.811  -9.762  12.640  1.00  0.98           H  
ATOM   2509 2HB  MET A 158      -5.470 -10.090  14.323  1.00  0.98           H  
ATOM   2510 1HG  MET A 158      -3.089 -10.027  13.910  1.00  0.98           H  
ATOM   2511 2HG  MET A 158      -3.344  -9.886  12.184  1.00  0.98           H  
ATOM   2512 1HE  MET A 158      -3.957  -6.397  15.213  1.00  0.98           H  
ATOM   2513 2HE  MET A 158      -4.851  -7.917  15.431  1.00  0.98           H  
ATOM   2514 3HE  MET A 158      -3.081  -7.902  15.571  1.00  0.98           H  
ATOM   2515  N   PHE A 159      -3.435 -13.387  13.301  1.00  0.95           N  
ATOM   2516  CA  PHE A 159      -2.515 -14.313  13.956  1.00  0.95           C  
ATOM   2517  C   PHE A 159      -1.167 -13.683  14.171  1.00  0.95           C  
ATOM   2518  O   PHE A 159      -0.582 -13.160  13.226  1.00  0.95           O  
ATOM   2519  CB  PHE A 159      -2.386 -15.557  13.113  1.00  0.95           C  
ATOM   2520  CG  PHE A 159      -3.602 -16.410  13.109  1.00  0.95           C  
ATOM   2521  CD1 PHE A 159      -4.652 -16.151  12.255  1.00  0.95           C  
ATOM   2522  CD2 PHE A 159      -3.680 -17.501  13.942  1.00  0.95           C  
ATOM   2523  CE1 PHE A 159      -5.761 -16.961  12.252  1.00  0.95           C  
ATOM   2524  CE2 PHE A 159      -4.776 -18.314  13.942  1.00  0.95           C  
ATOM   2525  CZ  PHE A 159      -5.827 -18.045  13.098  1.00  0.95           C  
ATOM   2526  H   PHE A 159      -3.458 -13.382  12.289  1.00  0.95           H  
ATOM   2527  HA  PHE A 159      -2.917 -14.580  14.928  1.00  0.95           H  
ATOM   2528 1HB  PHE A 159      -2.166 -15.277  12.087  1.00  0.95           H  
ATOM   2529 2HB  PHE A 159      -1.557 -16.137  13.482  1.00  0.95           H  
ATOM   2530  HD1 PHE A 159      -4.600 -15.293  11.580  1.00  0.95           H  
ATOM   2531  HD2 PHE A 159      -2.847 -17.715  14.608  1.00  0.95           H  
ATOM   2532  HE1 PHE A 159      -6.583 -16.744  11.577  1.00  0.95           H  
ATOM   2533  HE2 PHE A 159      -4.810 -19.175  14.613  1.00  0.95           H  
ATOM   2534  HZ  PHE A 159      -6.703 -18.690  13.098  1.00  0.95           H  
ATOM   2535  N   LEU A 160      -0.701 -13.690  15.412  1.00  0.99           N  
ATOM   2536  CA  LEU A 160       0.531 -12.991  15.756  1.00  0.99           C  
ATOM   2537  C   LEU A 160       1.710 -13.845  16.222  1.00  0.99           C  
ATOM   2538  O   LEU A 160       1.535 -14.792  16.985  1.00  0.99           O  
ATOM   2539  CB  LEU A 160       0.173 -11.996  16.840  1.00  0.99           C  
ATOM   2540  CG  LEU A 160      -0.898 -10.973  16.439  1.00  0.99           C  
ATOM   2541  CD1 LEU A 160      -1.255 -10.106  17.615  1.00  0.99           C  
ATOM   2542  CD2 LEU A 160      -0.364 -10.149  15.318  1.00  0.99           C  
ATOM   2543  H   LEU A 160      -1.233 -14.177  16.135  1.00  0.99           H  
ATOM   2544  HA  LEU A 160       0.849 -12.441  14.878  1.00  0.99           H  
ATOM   2545 1HB  LEU A 160      -0.211 -12.558  17.685  1.00  0.99           H  
ATOM   2546 2HB  LEU A 160       1.069 -11.466  17.141  1.00  0.99           H  
ATOM   2547  HG  LEU A 160      -1.806 -11.490  16.117  1.00  0.99           H  
ATOM   2548 1HD1 LEU A 160      -2.013  -9.380  17.323  1.00  0.99           H  
ATOM   2549 2HD1 LEU A 160      -1.643 -10.723  18.421  1.00  0.99           H  
ATOM   2550 3HD1 LEU A 160      -0.363  -9.591  17.948  1.00  0.99           H  
ATOM   2551 1HD2 LEU A 160      -1.113  -9.435  15.034  1.00  0.99           H  
ATOM   2552 2HD2 LEU A 160       0.531  -9.634  15.644  1.00  0.99           H  
ATOM   2553 3HD2 LEU A 160      -0.122 -10.785  14.467  1.00  0.99           H  
ATOM   2554  N   GLU A 161       2.922 -13.419  15.837  1.00  1.10           N  
ATOM   2555  CA  GLU A 161       4.173 -14.065  16.265  1.00  1.10           C  
ATOM   2556  C   GLU A 161       5.243 -13.045  16.636  1.00  1.10           C  
ATOM   2557  O   GLU A 161       5.437 -12.055  15.937  1.00  1.10           O  
ATOM   2558  CB  GLU A 161       4.720 -14.960  15.164  1.00  1.10           C  
ATOM   2559  CG  GLU A 161       5.948 -15.753  15.526  1.00  1.10           C  
ATOM   2560  CD  GLU A 161       6.403 -16.634  14.404  1.00  1.10           C  
ATOM   2561  OE1 GLU A 161       5.875 -16.506  13.317  1.00  1.10           O  
ATOM   2562  OE2 GLU A 161       7.267 -17.449  14.619  1.00  1.10           O  
ATOM   2563  H   GLU A 161       2.954 -12.643  15.175  1.00  1.10           H  
ATOM   2564  HA  GLU A 161       3.964 -14.672  17.146  1.00  1.10           H  
ATOM   2565 1HB  GLU A 161       3.967 -15.666  14.901  1.00  1.10           H  
ATOM   2566 2HB  GLU A 161       4.941 -14.368  14.286  1.00  1.10           H  
ATOM   2567 1HG  GLU A 161       6.757 -15.063  15.770  1.00  1.10           H  
ATOM   2568 2HG  GLU A 161       5.739 -16.356  16.406  1.00  1.10           H  
ATOM   2569  N   GLU A 162       5.900 -13.270  17.768  1.00  1.29           N  
ATOM   2570  CA  GLU A 162       6.928 -12.364  18.289  1.00  1.29           C  
ATOM   2571  C   GLU A 162       8.147 -12.200  17.373  1.00  1.29           C  
ATOM   2572  O   GLU A 162       8.682 -13.179  16.850  1.00  1.29           O  
ATOM   2573  CB  GLU A 162       7.380 -12.839  19.672  1.00  1.29           C  
ATOM   2574  CG  GLU A 162       8.342 -11.894  20.394  1.00  1.29           C  
ATOM   2575  CD  GLU A 162       8.719 -12.373  21.781  1.00  1.29           C  
ATOM   2576  OE1 GLU A 162       8.340 -13.463  22.139  1.00  1.29           O  
ATOM   2577  OE2 GLU A 162       9.376 -11.641  22.486  1.00  1.29           O  
ATOM   2578  H   GLU A 162       5.683 -14.105  18.292  1.00  1.29           H  
ATOM   2579  HA  GLU A 162       6.476 -11.383  18.409  1.00  1.29           H  
ATOM   2580 1HB  GLU A 162       6.507 -12.968  20.312  1.00  1.29           H  
ATOM   2581 2HB  GLU A 162       7.865 -13.809  19.581  1.00  1.29           H  
ATOM   2582 1HG  GLU A 162       9.254 -11.791  19.805  1.00  1.29           H  
ATOM   2583 2HG  GLU A 162       7.877 -10.908  20.463  1.00  1.29           H  
ATOM   2584  N   CYS A 163       8.589 -10.952  17.208  1.00  1.57           N  
ATOM   2585  CA  CYS A 163       9.772 -10.609  16.419  1.00  1.57           C  
ATOM   2586  C   CYS A 163      10.800  -9.795  17.209  1.00  1.57           C  
ATOM   2587  O   CYS A 163      10.460  -8.870  17.955  1.00  1.57           O  
ATOM   2588  CB  CYS A 163       9.376  -9.793  15.202  1.00  1.57           C  
ATOM   2589  SG  CYS A 163       8.297 -10.640  14.127  1.00  1.57           S  
ATOM   2590  H   CYS A 163       8.064 -10.217  17.658  1.00  1.57           H  
ATOM   2591  HA  CYS A 163      10.242 -11.533  16.086  1.00  1.57           H  
ATOM   2592 1HB  CYS A 163       8.885  -8.897  15.526  1.00  1.57           H  
ATOM   2593 2HB  CYS A 163      10.263  -9.497  14.643  1.00  1.57           H  
ATOM   2594  HG  CYS A 163       9.154 -11.614  13.796  1.00  1.57           H  
ATOM   2595  N   GLU A 164      12.079 -10.123  17.008  1.00  1.86           N  
ATOM   2596  CA  GLU A 164      13.179  -9.397  17.648  1.00  1.86           C  
ATOM   2597  C   GLU A 164      13.442  -8.010  17.069  1.00  1.86           C  
ATOM   2598  O   GLU A 164      13.835  -7.094  17.790  1.00  1.86           O  
ATOM   2599  CB  GLU A 164      14.469 -10.204  17.547  1.00  1.86           C  
ATOM   2600  CG  GLU A 164      14.516 -11.459  18.398  1.00  1.86           C  
ATOM   2601  CD  GLU A 164      14.469 -11.135  19.860  1.00  1.86           C  
ATOM   2602  OE1 GLU A 164      15.193 -10.255  20.286  1.00  1.86           O  
ATOM   2603  OE2 GLU A 164      13.720 -11.746  20.592  1.00  1.86           O  
ATOM   2604  H   GLU A 164      12.292 -10.900  16.396  1.00  1.86           H  
ATOM   2605  HA  GLU A 164      12.927  -9.271  18.701  1.00  1.86           H  
ATOM   2606 1HB  GLU A 164      14.629 -10.498  16.509  1.00  1.86           H  
ATOM   2607 2HB  GLU A 164      15.309  -9.573  17.836  1.00  1.86           H  
ATOM   2608 1HG  GLU A 164      13.664 -12.091  18.146  1.00  1.86           H  
ATOM   2609 2HG  GLU A 164      15.429 -12.010  18.175  1.00  1.86           H  
ATOM   2610  N   ASN A 165      13.268  -7.872  15.760  1.00  2.06           N  
ATOM   2611  CA  ASN A 165      13.538  -6.603  15.105  1.00  2.06           C  
ATOM   2612  C   ASN A 165      12.256  -5.813  14.950  1.00  2.06           C  
ATOM   2613  O   ASN A 165      11.178  -6.397  14.825  1.00  2.06           O  
ATOM   2614  CB  ASN A 165      14.219  -6.826  13.770  1.00  2.06           C  
ATOM   2615  CG  ASN A 165      15.596  -7.432  13.930  1.00  2.06           C  
ATOM   2616  OD1 ASN A 165      16.352  -7.046  14.830  1.00  2.06           O  
ATOM   2617  ND2 ASN A 165      15.943  -8.371  13.078  1.00  2.06           N  
ATOM   2618  H   ASN A 165      12.941  -8.656  15.220  1.00  2.06           H  
ATOM   2619  HA  ASN A 165      14.203  -6.013  15.737  1.00  2.06           H  
ATOM   2620 1HB  ASN A 165      13.618  -7.484  13.160  1.00  2.06           H  
ATOM   2621 2HB  ASN A 165      14.305  -5.870  13.240  1.00  2.06           H  
ATOM   2622 1HD2 ASN A 165      16.846  -8.797  13.147  1.00  2.06           H  
ATOM   2623 2HD2 ASN A 165      15.318  -8.658  12.354  1.00  2.06           H  
ATOM   2624  N   SER A 166      12.374  -4.489  14.947  1.00  2.10           N  
ATOM   2625  CA  SER A 166      11.219  -3.637  14.733  1.00  2.10           C  
ATOM   2626  C   SER A 166      11.628  -2.206  14.448  1.00  2.10           C  
ATOM   2627  O   SER A 166      12.199  -1.549  15.318  1.00  2.10           O  
ATOM   2628  CB  SER A 166      10.383  -3.623  15.977  1.00  2.10           C  
ATOM   2629  OG  SER A 166      11.026  -2.959  17.019  1.00  2.10           O  
ATOM   2630  H   SER A 166      13.287  -4.066  15.059  1.00  2.10           H  
ATOM   2631  HA  SER A 166      10.649  -4.020  13.885  1.00  2.10           H  
ATOM   2632 1HB  SER A 166       9.455  -3.176  15.768  1.00  2.10           H  
ATOM   2633 2HB  SER A 166      10.203  -4.610  16.293  1.00  2.10           H  
ATOM   2634  HG  SER A 166      11.517  -3.643  17.518  1.00  2.10           H  
ATOM   2635  N   GLU A 167      11.318  -1.718  13.251  1.00  1.96           N  
ATOM   2636  CA  GLU A 167      11.713  -0.366  12.872  1.00  1.96           C  
ATOM   2637  C   GLU A 167      10.571   0.423  12.203  1.00  1.96           C  
ATOM   2638  O   GLU A 167      10.455   1.636  12.371  1.00  1.96           O  
ATOM   2639  CB  GLU A 167      12.930  -0.450  11.947  1.00  1.96           C  
ATOM   2640  CG  GLU A 167      14.235  -1.033  12.603  1.00  1.96           C  
ATOM   2641  CD  GLU A 167      14.343  -2.541  12.567  1.00  1.96           C  
ATOM   2642  OE1 GLU A 167      13.480  -3.183  12.025  1.00  1.96           O  
ATOM   2643  OE2 GLU A 167      15.298  -3.048  13.099  1.00  1.96           O  
ATOM   2644  H   GLU A 167      10.832  -2.306  12.596  1.00  1.96           H  
ATOM   2645  HA  GLU A 167      12.002   0.175  13.775  1.00  1.96           H  
ATOM   2646 1HB  GLU A 167      12.687  -1.076  11.089  1.00  1.96           H  
ATOM   2647 2HB  GLU A 167      13.147   0.527  11.570  1.00  1.96           H  
ATOM   2648 1HG  GLU A 167      15.109  -0.636  12.130  1.00  1.96           H  
ATOM   2649 2HG  GLU A 167      14.262  -0.703  13.643  1.00  1.96           H  
ATOM   2650  N   LYS A 168       9.723  -0.298  11.476  1.00  1.71           N  
ATOM   2651  CA  LYS A 168       8.605   0.236  10.692  1.00  1.71           C  
ATOM   2652  C   LYS A 168       7.443  -0.732  10.767  1.00  1.71           C  
ATOM   2653  O   LYS A 168       7.619  -1.943  10.555  1.00  1.71           O  
ATOM   2654  CB  LYS A 168       9.011   0.480   9.234  1.00  1.71           C  
ATOM   2655  CG  LYS A 168       7.832   0.802   8.267  1.00  1.71           C  
ATOM   2656  CD  LYS A 168       7.222   2.218   8.356  1.00  1.71           C  
ATOM   2657  CE  LYS A 168       6.144   2.341   7.233  1.00  1.71           C  
ATOM   2658  NZ  LYS A 168       5.428   3.686   7.163  1.00  1.71           N  
ATOM   2659  H   LYS A 168       9.889  -1.286  11.427  1.00  1.71           H  
ATOM   2660  HA  LYS A 168       8.281   1.181  11.132  1.00  1.71           H  
ATOM   2661 1HB  LYS A 168       9.712   1.315   9.189  1.00  1.71           H  
ATOM   2662 2HB  LYS A 168       9.525  -0.399   8.843  1.00  1.71           H  
ATOM   2663 1HG  LYS A 168       8.146   0.618   7.237  1.00  1.71           H  
ATOM   2664 2HG  LYS A 168       7.032   0.121   8.488  1.00  1.71           H  
ATOM   2665 1HD  LYS A 168       6.751   2.363   9.332  1.00  1.71           H  
ATOM   2666 2HD  LYS A 168       7.991   2.976   8.218  1.00  1.71           H  
ATOM   2667 1HE  LYS A 168       6.645   2.169   6.278  1.00  1.71           H  
ATOM   2668 2HE  LYS A 168       5.396   1.556   7.380  1.00  1.71           H  
ATOM   2669 1HZ  LYS A 168       4.778   3.630   6.383  1.00  1.71           H  
ATOM   2670 2HZ  LYS A 168       4.874   3.927   8.016  1.00  1.71           H  
ATOM   2671 3HZ  LYS A 168       6.094   4.420   6.998  1.00  1.71           H  
ATOM   2672  N   PHE A 169       6.268  -0.192  11.073  1.00  1.44           N  
ATOM   2673  CA  PHE A 169       5.094  -1.005  11.310  1.00  1.44           C  
ATOM   2674  C   PHE A 169       3.946  -0.747  10.325  1.00  1.44           C  
ATOM   2675  O   PHE A 169       3.992   0.195   9.539  1.00  1.44           O  
ATOM   2676  CB  PHE A 169       4.621  -0.694  12.714  1.00  1.44           C  
ATOM   2677  CG  PHE A 169       5.685  -0.874  13.751  1.00  1.44           C  
ATOM   2678  CD1 PHE A 169       6.481   0.215  14.101  1.00  1.44           C  
ATOM   2679  CD2 PHE A 169       5.912  -2.076  14.377  1.00  1.44           C  
ATOM   2680  CE1 PHE A 169       7.469   0.104  15.047  1.00  1.44           C  
ATOM   2681  CE2 PHE A 169       6.893  -2.192  15.325  1.00  1.44           C  
ATOM   2682  CZ  PHE A 169       7.677  -1.094  15.664  1.00  1.44           C  
ATOM   2683  H   PHE A 169       6.192   0.818  11.221  1.00  1.44           H  
ATOM   2684  HA  PHE A 169       5.382  -2.048  11.237  1.00  1.44           H  
ATOM   2685 1HB  PHE A 169       4.247   0.323  12.774  1.00  1.44           H  
ATOM   2686 2HB  PHE A 169       3.820  -1.346  12.938  1.00  1.44           H  
ATOM   2687  HD1 PHE A 169       6.313   1.173  13.615  1.00  1.44           H  
ATOM   2688  HD2 PHE A 169       5.306  -2.936  14.124  1.00  1.44           H  
ATOM   2689  HE1 PHE A 169       8.082   0.971  15.306  1.00  1.44           H  
ATOM   2690  HE2 PHE A 169       7.054  -3.145  15.814  1.00  1.44           H  
ATOM   2691  HZ  PHE A 169       8.459  -1.184  16.422  1.00  1.44           H  
ATOM   2692  N   ASN A 170       2.950  -1.627  10.319  1.00  1.23           N  
ATOM   2693  CA  ASN A 170       1.743  -1.427   9.524  1.00  1.23           C  
ATOM   2694  C   ASN A 170       0.733  -0.633  10.343  1.00  1.23           C  
ATOM   2695  O   ASN A 170       1.048  -0.163  11.439  1.00  1.23           O  
ATOM   2696  CB  ASN A 170       1.146  -2.741   9.022  1.00  1.23           C  
ATOM   2697  CG  ASN A 170       0.545  -3.660  10.070  1.00  1.23           C  
ATOM   2698  OD1 ASN A 170       0.261  -3.294  11.224  1.00  1.23           O  
ATOM   2699  ND2 ASN A 170       0.305  -4.880   9.641  1.00  1.23           N  
ATOM   2700  H   ASN A 170       3.026  -2.439  10.917  1.00  1.23           H  
ATOM   2701  HA  ASN A 170       1.992  -0.817   8.655  1.00  1.23           H  
ATOM   2702 1HB  ASN A 170       0.388  -2.531   8.269  1.00  1.23           H  
ATOM   2703 2HB  ASN A 170       1.921  -3.303   8.527  1.00  1.23           H  
ATOM   2704 1HD2 ASN A 170      -0.132  -5.557  10.235  1.00  1.23           H  
ATOM   2705 2HD2 ASN A 170       0.539  -5.128   8.701  1.00  1.23           H  
ATOM   2706  N   SER A 171      -0.489  -0.511   9.834  1.00  1.09           N  
ATOM   2707  CA  SER A 171      -1.548   0.265  10.483  1.00  1.09           C  
ATOM   2708  C   SER A 171      -2.026  -0.272  11.853  1.00  1.09           C  
ATOM   2709  O   SER A 171      -2.691   0.446  12.601  1.00  1.09           O  
ATOM   2710  CB  SER A 171      -2.709   0.395   9.528  1.00  1.09           C  
ATOM   2711  OG  SER A 171      -3.280  -0.855   9.262  1.00  1.09           O  
ATOM   2712  H   SER A 171      -0.690  -0.933   8.941  1.00  1.09           H  
ATOM   2713  HA  SER A 171      -1.153   1.270  10.651  1.00  1.09           H  
ATOM   2714 1HB  SER A 171      -3.450   1.057   9.972  1.00  1.09           H  
ATOM   2715 2HB  SER A 171      -2.382   0.856   8.601  1.00  1.09           H  
ATOM   2716  HG  SER A 171      -4.246  -0.697   9.198  1.00  1.09           H  
ATOM   2717  N   TYR A 172      -1.712  -1.533  12.179  1.00  1.04           N  
ATOM   2718  CA  TYR A 172      -2.068  -2.112  13.477  1.00  1.04           C  
ATOM   2719  C   TYR A 172      -0.851  -2.181  14.363  1.00  1.04           C  
ATOM   2720  O   TYR A 172      -0.881  -2.807  15.419  1.00  1.04           O  
ATOM   2721  CB  TYR A 172      -2.672  -3.519  13.372  1.00  1.04           C  
ATOM   2722  CG  TYR A 172      -4.050  -3.549  12.805  1.00  1.04           C  
ATOM   2723  CD1 TYR A 172      -4.274  -3.953  11.507  1.00  1.04           C  
ATOM   2724  CD2 TYR A 172      -5.111  -3.158  13.616  1.00  1.04           C  
ATOM   2725  CE1 TYR A 172      -5.564  -3.969  11.011  1.00  1.04           C  
ATOM   2726  CE2 TYR A 172      -6.389  -3.171  13.127  1.00  1.04           C  
ATOM   2727  CZ  TYR A 172      -6.622  -3.576  11.824  1.00  1.04           C  
ATOM   2728  OH  TYR A 172      -7.904  -3.596  11.325  1.00  1.04           O  
ATOM   2729  H   TYR A 172      -1.154  -2.094  11.546  1.00  1.04           H  
ATOM   2730  HA  TYR A 172      -2.796  -1.464  13.965  1.00  1.04           H  
ATOM   2731 1HB  TYR A 172      -2.031  -4.142  12.742  1.00  1.04           H  
ATOM   2732 2HB  TYR A 172      -2.701  -3.980  14.360  1.00  1.04           H  
ATOM   2733  HD1 TYR A 172      -3.438  -4.257  10.876  1.00  1.04           H  
ATOM   2734  HD2 TYR A 172      -4.923  -2.837  14.639  1.00  1.04           H  
ATOM   2735  HE1 TYR A 172      -5.749  -4.286   9.986  1.00  1.04           H  
ATOM   2736  HE2 TYR A 172      -7.220  -2.860  13.764  1.00  1.04           H  
ATOM   2737  HH  TYR A 172      -7.877  -3.762  10.380  1.00  1.04           H  
ATOM   2738  N   GLY A 173       0.234  -1.565  13.912  1.00  1.06           N  
ATOM   2739  CA  GLY A 173       1.464  -1.555  14.656  1.00  1.06           C  
ATOM   2740  C   GLY A 173       2.270  -2.845  14.555  1.00  1.06           C  
ATOM   2741  O   GLY A 173       3.132  -3.097  15.398  1.00  1.06           O  
ATOM   2742  H   GLY A 173       0.222  -1.063  13.028  1.00  1.06           H  
ATOM   2743 1HA  GLY A 173       2.064  -0.718  14.304  1.00  1.06           H  
ATOM   2744 2HA  GLY A 173       1.246  -1.348  15.682  1.00  1.06           H  
ATOM   2745  N   LEU A 174       2.001  -3.677  13.552  1.00  1.17           N  
ATOM   2746  CA  LEU A 174       2.753  -4.920  13.436  1.00  1.17           C  
ATOM   2747  C   LEU A 174       3.903  -4.685  12.481  1.00  1.17           C  
ATOM   2748  O   LEU A 174       3.820  -3.845  11.595  1.00  1.17           O  
ATOM   2749  CB  LEU A 174       1.858  -6.045  12.959  1.00  1.17           C  
ATOM   2750  CG  LEU A 174       0.655  -6.313  13.836  1.00  1.17           C  
ATOM   2751  CD1 LEU A 174      -0.172  -7.375  13.195  1.00  1.17           C  
ATOM   2752  CD2 LEU A 174       1.114  -6.726  15.227  1.00  1.17           C  
ATOM   2753  H   LEU A 174       1.284  -3.458  12.865  1.00  1.17           H  
ATOM   2754  HA  LEU A 174       3.163  -5.193  14.410  1.00  1.17           H  
ATOM   2755 1HB  LEU A 174       1.512  -5.817  11.965  1.00  1.17           H  
ATOM   2756 2HB  LEU A 174       2.447  -6.961  12.918  1.00  1.17           H  
ATOM   2757  HG  LEU A 174       0.044  -5.410  13.913  1.00  1.17           H  
ATOM   2758 1HD1 LEU A 174      -1.024  -7.549  13.814  1.00  1.17           H  
ATOM   2759 2HD1 LEU A 174      -0.498  -7.049  12.208  1.00  1.17           H  
ATOM   2760 3HD1 LEU A 174       0.411  -8.290  13.103  1.00  1.17           H  
ATOM   2761 1HD2 LEU A 174       0.244  -6.921  15.847  1.00  1.17           H  
ATOM   2762 2HD2 LEU A 174       1.721  -7.625  15.151  1.00  1.17           H  
ATOM   2763 3HD2 LEU A 174       1.713  -5.925  15.677  1.00  1.17           H  
ATOM   2764  N   CYS A 175       4.993  -5.396  12.659  1.00  1.36           N  
ATOM   2765  CA  CYS A 175       6.171  -5.140  11.833  1.00  1.36           C  
ATOM   2766  C   CYS A 175       5.960  -5.396  10.336  1.00  1.36           C  
ATOM   2767  O   CYS A 175       5.427  -6.434   9.946  1.00  1.36           O  
ATOM   2768  CB  CYS A 175       7.344  -5.972  12.334  1.00  1.36           C  
ATOM   2769  SG  CYS A 175       8.868  -5.672  11.462  1.00  1.36           S  
ATOM   2770  H   CYS A 175       5.007  -6.117  13.381  1.00  1.36           H  
ATOM   2771  HA  CYS A 175       6.444  -4.095  11.959  1.00  1.36           H  
ATOM   2772 1HB  CYS A 175       7.506  -5.748  13.358  1.00  1.36           H  
ATOM   2773 2HB  CYS A 175       7.114  -7.038  12.264  1.00  1.36           H  
ATOM   2774  HG  CYS A 175       8.651  -6.606  10.497  1.00  1.36           H  
ATOM   2775  N   ILE A 176       6.400  -4.439   9.497  1.00  1.64           N  
ATOM   2776  CA  ILE A 176       6.323  -4.604   8.035  1.00  1.64           C  
ATOM   2777  C   ILE A 176       7.267  -5.681   7.529  1.00  1.64           C  
ATOM   2778  O   ILE A 176       6.924  -6.461   6.641  1.00  1.64           O  
ATOM   2779  CB  ILE A 176       6.714  -3.318   7.278  1.00  1.64           C  
ATOM   2780  CG1 ILE A 176       5.748  -2.212   7.517  1.00  1.64           C  
ATOM   2781  CG2 ILE A 176       6.824  -3.601   5.808  1.00  1.64           C  
ATOM   2782  CD1 ILE A 176       4.365  -2.515   7.074  1.00  1.64           C  
ATOM   2783  H   ILE A 176       6.797  -3.586   9.887  1.00  1.64           H  
ATOM   2784  HA  ILE A 176       5.308  -4.880   7.771  1.00  1.64           H  
ATOM   2785  HB  ILE A 176       7.679  -2.972   7.641  1.00  1.64           H  
ATOM   2786 1HG1 ILE A 176       5.739  -1.988   8.567  1.00  1.64           H  
ATOM   2787 2HG1 ILE A 176       6.085  -1.330   6.969  1.00  1.64           H  
ATOM   2788 1HG2 ILE A 176       7.122  -2.698   5.296  1.00  1.64           H  
ATOM   2789 2HG2 ILE A 176       7.566  -4.377   5.642  1.00  1.64           H  
ATOM   2790 3HG2 ILE A 176       5.865  -3.931   5.419  1.00  1.64           H  
ATOM   2791 1HD1 ILE A 176       3.734  -1.657   7.276  1.00  1.64           H  
ATOM   2792 2HD1 ILE A 176       4.364  -2.722   6.001  1.00  1.64           H  
ATOM   2793 3HD1 ILE A 176       4.004  -3.382   7.615  1.00  1.64           H  
ATOM   2794  N   VAL A 177       8.465  -5.697   8.079  1.00  1.99           N  
ATOM   2795  CA  VAL A 177       9.492  -6.643   7.701  1.00  1.99           C  
ATOM   2796  C   VAL A 177       9.141  -7.996   8.296  1.00  1.99           C  
ATOM   2797  O   VAL A 177       8.828  -8.088   9.483  1.00  1.99           O  
ATOM   2798  CB  VAL A 177      10.864  -6.136   8.176  1.00  1.99           C  
ATOM   2799  CG1 VAL A 177      11.938  -7.153   7.898  1.00  1.99           C  
ATOM   2800  CG2 VAL A 177      11.165  -4.837   7.462  1.00  1.99           C  
ATOM   2801  H   VAL A 177       8.660  -5.026   8.805  1.00  1.99           H  
ATOM   2802  HA  VAL A 177       9.512  -6.726   6.613  1.00  1.99           H  
ATOM   2803  HB  VAL A 177      10.840  -5.969   9.246  1.00  1.99           H  
ATOM   2804 1HG1 VAL A 177      12.899  -6.768   8.244  1.00  1.99           H  
ATOM   2805 2HG1 VAL A 177      11.714  -8.062   8.418  1.00  1.99           H  
ATOM   2806 3HG1 VAL A 177      11.991  -7.344   6.824  1.00  1.99           H  
ATOM   2807 1HG2 VAL A 177      12.135  -4.455   7.795  1.00  1.99           H  
ATOM   2808 2HG2 VAL A 177      11.194  -5.035   6.393  1.00  1.99           H  
ATOM   2809 3HG2 VAL A 177      10.385  -4.104   7.686  1.00  1.99           H  
ATOM   2810  N   SER A 178       9.221  -9.049   7.479  1.00  2.36           N  
ATOM   2811  CA  SER A 178       8.856 -10.395   7.920  1.00  2.36           C  
ATOM   2812  C   SER A 178       9.600 -10.842   9.176  1.00  2.36           C  
ATOM   2813  O   SER A 178       8.996 -11.468  10.046  1.00  2.36           O  
ATOM   2814  CB  SER A 178       9.130 -11.388   6.805  1.00  2.36           C  
ATOM   2815  OG  SER A 178       8.295 -11.157   5.702  1.00  2.36           O  
ATOM   2816  H   SER A 178       9.496  -8.901   6.517  1.00  2.36           H  
ATOM   2817  HA  SER A 178       7.787 -10.399   8.142  1.00  2.36           H  
ATOM   2818 1HB  SER A 178      10.172 -11.311   6.500  1.00  2.36           H  
ATOM   2819 2HB  SER A 178       8.975 -12.400   7.178  1.00  2.36           H  
ATOM   2820  HG  SER A 178       8.478 -10.259   5.411  1.00  2.36           H  
ATOM   2821  N   CYS A 179      10.885 -10.506   9.262  1.00  2.68           N  
ATOM   2822  CA  CYS A 179      11.727 -10.831  10.406  1.00  2.68           C  
ATOM   2823  C   CYS A 179      11.764 -12.328  10.671  1.00  2.68           C  
ATOM   2824  O   CYS A 179      11.715 -13.132   9.738  1.00  2.68           O  
ATOM   2825  OXT CYS A 179      11.945 -12.730  11.820  1.00  2.68           O  
ATOM   2826  CB  CYS A 179      11.223 -10.111  11.660  1.00  2.68           C  
ATOM   2827  SG  CYS A 179      11.288  -8.322  11.556  1.00  2.68           S  
ATOM   2828  H   CYS A 179      11.288  -9.993   8.495  1.00  2.68           H  
ATOM   2829  HA  CYS A 179      12.741 -10.489  10.195  1.00  2.68           H  
ATOM   2830 1HB  CYS A 179      10.203 -10.392  11.869  1.00  2.68           H  
ATOM   2831 2HB  CYS A 179      11.822 -10.415  12.512  1.00  2.68           H  
ATOM   2832  HG  CYS A 179      10.209  -8.191  10.741  1.00  2.68           H  
ENDMDL

REMARK ID 509656 DOMAINID 504555 MODEL 3 2023-04-22_00000020_1_19
MODEL     3
ATOM      1  N   SER A   1      -1.762   3.940   0.921  1.00 10.41           N  
ATOM      2  CA  SER A   1      -1.003   2.695   0.891  1.00 10.41           C  
ATOM      3  C   SER A   1       0.056   2.651   1.981  1.00 10.41           C  
ATOM      4  O   SER A   1       1.107   3.286   1.872  1.00 10.41           O  
ATOM      5  CB  SER A   1      -0.335   2.512  -0.456  1.00 10.41           C  
ATOM      6  OG  SER A   1       0.442   1.339  -0.479  1.00 10.41           O  
ATOM      7 1H   SER A   1      -2.707   3.763   0.613  1.00 10.41           H  
ATOM      8 2H   SER A   1      -1.780   4.303   1.864  1.00 10.41           H  
ATOM      9 3H   SER A   1      -1.330   4.616   0.308  1.00 10.41           H  
ATOM     10  HA  SER A   1      -1.696   1.869   1.054  1.00 10.41           H  
ATOM     11 1HB  SER A   1      -1.097   2.462  -1.234  1.00 10.41           H  
ATOM     12 2HB  SER A   1       0.297   3.373  -0.670  1.00 10.41           H  
ATOM     13  HG  SER A   1       0.753   1.250  -1.386  1.00 10.41           H  
ATOM     14  N   SER A   2      -0.185   1.841   3.012  1.00 10.06           N  
ATOM     15  CA  SER A   2       0.744   1.710   4.142  1.00 10.06           C  
ATOM     16  C   SER A   2       2.110   1.152   3.726  1.00 10.06           C  
ATOM     17  O   SER A   2       3.119   1.365   4.404  1.00 10.06           O  
ATOM     18  CB  SER A   2       0.134   0.813   5.200  1.00 10.06           C  
ATOM     19  OG  SER A   2       0.012  -0.500   4.725  1.00 10.06           O  
ATOM     20  H   SER A   2      -1.048   1.314   3.041  1.00 10.06           H  
ATOM     21  HA  SER A   2       0.900   2.701   4.573  1.00 10.06           H  
ATOM     22 1HB  SER A   2       0.760   0.823   6.091  1.00 10.06           H  
ATOM     23 2HB  SER A   2      -0.846   1.194   5.483  1.00 10.06           H  
ATOM     24  HG  SER A   2       0.907  -0.792   4.528  1.00 10.06           H  
ATOM     25  N   GLY A   3       2.152   0.498   2.565  1.00  9.62           N  
ATOM     26  CA  GLY A   3       3.366  -0.080   2.007  1.00  9.62           C  
ATOM     27  C   GLY A   3       4.450   0.972   1.742  1.00  9.62           C  
ATOM     28  O   GLY A   3       5.620   0.631   1.566  1.00  9.62           O  
ATOM     29  H   GLY A   3       1.288   0.385   2.053  1.00  9.62           H  
ATOM     30 1HA  GLY A   3       3.749  -0.837   2.691  1.00  9.62           H  
ATOM     31 2HA  GLY A   3       3.120  -0.590   1.076  1.00  9.62           H  
ATOM     32  N   ARG A   4       4.077   2.254   1.729  1.00  9.10           N  
ATOM     33  CA  ARG A   4       5.022   3.346   1.526  1.00  9.10           C  
ATOM     34  C   ARG A   4       6.079   3.481   2.640  1.00  9.10           C  
ATOM     35  O   ARG A   4       7.109   4.120   2.432  1.00  9.10           O  
ATOM     36  CB  ARG A   4       4.271   4.663   1.425  1.00  9.10           C  
ATOM     37  CG  ARG A   4       3.611   5.118   2.724  1.00  9.10           C  
ATOM     38  CD  ARG A   4       2.756   6.316   2.518  1.00  9.10           C  
ATOM     39  NE  ARG A   4       2.069   6.713   3.738  1.00  9.10           N  
ATOM     40  CZ  ARG A   4       1.235   7.767   3.839  1.00  9.10           C  
ATOM     41  NH1 ARG A   4       0.995   8.520   2.787  1.00  9.10           N  
ATOM     42  NH2 ARG A   4       0.656   8.047   4.995  1.00  9.10           N  
ATOM     43  H   ARG A   4       3.093   2.492   1.868  1.00  9.10           H  
ATOM     44  HA  ARG A   4       5.539   3.170   0.583  1.00  9.10           H  
ATOM     45 1HB  ARG A   4       4.949   5.448   1.100  1.00  9.10           H  
ATOM     46 2HB  ARG A   4       3.483   4.571   0.678  1.00  9.10           H  
ATOM     47 1HG  ARG A   4       3.006   4.311   3.134  1.00  9.10           H  
ATOM     48 2HG  ARG A   4       4.384   5.384   3.444  1.00  9.10           H  
ATOM     49 1HD  ARG A   4       3.369   7.150   2.181  1.00  9.10           H  
ATOM     50 2HD  ARG A   4       2.003   6.088   1.762  1.00  9.10           H  
ATOM     51  HE  ARG A   4       2.228   6.157   4.567  1.00  9.10           H  
ATOM     52 1HH1 ARG A   4       1.439   8.307   1.905  1.00  9.10           H  
ATOM     53 2HH1 ARG A   4       0.370   9.309   2.862  1.00  9.10           H  
ATOM     54 1HH2 ARG A   4       0.839   7.471   5.805  1.00  9.10           H  
ATOM     55 2HH2 ARG A   4       0.031   8.836   5.068  1.00  9.10           H  
ATOM     56  N   GLU A   5       5.829   2.923   3.835  1.00  8.49           N  
ATOM     57  CA  GLU A   5       6.797   3.078   4.934  1.00  8.49           C  
ATOM     58  C   GLU A   5       8.197   2.586   4.555  1.00  8.49           C  
ATOM     59  O   GLU A   5       8.369   1.449   4.103  1.00  8.49           O  
ATOM     60  CB  GLU A   5       6.333   2.315   6.187  1.00  8.49           C  
ATOM     61  CG  GLU A   5       7.263   2.483   7.418  1.00  8.49           C  
ATOM     62  CD  GLU A   5       6.791   1.744   8.671  1.00  8.49           C  
ATOM     63  OE1 GLU A   5       5.814   1.042   8.602  1.00  8.49           O  
ATOM     64  OE2 GLU A   5       7.417   1.897   9.695  1.00  8.49           O  
ATOM     65  H   GLU A   5       4.967   2.390   3.980  1.00  8.49           H  
ATOM     66  HA  GLU A   5       6.868   4.138   5.177  1.00  8.49           H  
ATOM     67 1HB  GLU A   5       5.333   2.650   6.466  1.00  8.49           H  
ATOM     68 2HB  GLU A   5       6.268   1.251   5.959  1.00  8.49           H  
ATOM     69 1HG  GLU A   5       8.255   2.107   7.156  1.00  8.49           H  
ATOM     70 2HG  GLU A   5       7.361   3.543   7.641  1.00  8.49           H  
ATOM     71  N   ASN A   6       9.211   3.416   4.797  1.00  7.76           N  
ATOM     72  CA  ASN A   6      10.582   3.027   4.479  1.00  7.76           C  
ATOM     73  C   ASN A   6      11.269   2.322   5.637  1.00  7.76           C  
ATOM     74  O   ASN A   6      11.461   2.887   6.714  1.00  7.76           O  
ATOM     75  CB  ASN A   6      11.397   4.206   3.979  1.00  7.76           C  
ATOM     76  CG  ASN A   6      10.905   4.708   2.623  1.00  7.76           C  
ATOM     77  OD1 ASN A   6      10.723   3.922   1.682  1.00  7.76           O  
ATOM     78  ND2 ASN A   6      10.692   5.994   2.512  1.00  7.76           N  
ATOM     79  H   ASN A   6       9.024   4.333   5.176  1.00  7.76           H  
ATOM     80  HA  ASN A   6      10.545   2.307   3.666  1.00  7.76           H  
ATOM     81 1HB  ASN A   6      11.350   5.019   4.702  1.00  7.76           H  
ATOM     82 2HB  ASN A   6      12.446   3.907   3.887  1.00  7.76           H  
ATOM     83 1HD2 ASN A   6      10.365   6.374   1.646  1.00  7.76           H  
ATOM     84 2HD2 ASN A   6      10.850   6.598   3.292  1.00  7.76           H  
ATOM     85  N   LEU A   7      11.598   1.066   5.398  1.00  6.86           N  
ATOM     86  CA  LEU A   7      12.245   0.192   6.355  1.00  6.86           C  
ATOM     87  C   LEU A   7      13.723   0.183   6.045  1.00  6.86           C  
ATOM     88  O   LEU A   7      14.106   0.506   4.927  1.00  6.86           O  
ATOM     89  CB  LEU A   7      11.681  -1.222   6.244  1.00  6.86           C  
ATOM     90  CG  LEU A   7      10.166  -1.339   6.457  1.00  6.86           C  
ATOM     91  CD1 LEU A   7       9.746  -2.786   6.219  1.00  6.86           C  
ATOM     92  CD2 LEU A   7       9.816  -0.868   7.852  1.00  6.86           C  
ATOM     93  H   LEU A   7      11.384   0.694   4.487  1.00  6.86           H  
ATOM     94  HA  LEU A   7      12.093   0.578   7.362  1.00  6.86           H  
ATOM     95 1HB  LEU A   7      11.919  -1.615   5.252  1.00  6.86           H  
ATOM     96 2HB  LEU A   7      12.176  -1.850   6.985  1.00  6.86           H  
ATOM     97  HG  LEU A   7       9.643  -0.709   5.744  1.00  6.86           H  
ATOM     98 1HD1 LEU A   7       8.669  -2.881   6.355  1.00  6.86           H  
ATOM     99 2HD1 LEU A   7      10.008  -3.079   5.200  1.00  6.86           H  
ATOM    100 3HD1 LEU A   7      10.257  -3.441   6.926  1.00  6.86           H  
ATOM    101 1HD2 LEU A   7       8.735  -0.940   8.004  1.00  6.86           H  
ATOM    102 2HD2 LEU A   7      10.328  -1.486   8.588  1.00  6.86           H  
ATOM    103 3HD2 LEU A   7      10.124   0.174   7.974  1.00  6.86           H  
ATOM    104  N   TYR A   8      14.540  -0.129   7.042  1.00  5.76           N  
ATOM    105  CA  TYR A   8      15.984  -0.239   6.857  1.00  5.76           C  
ATOM    106  C   TYR A   8      16.439  -1.535   7.506  1.00  5.76           C  
ATOM    107  O   TYR A   8      15.905  -1.893   8.560  1.00  5.76           O  
ATOM    108  CB  TYR A   8      16.669   0.987   7.474  1.00  5.76           C  
ATOM    109  CG  TYR A   8      16.208   2.300   6.829  1.00  5.76           C  
ATOM    110  CD1 TYR A   8      15.061   2.946   7.286  1.00  5.76           C  
ATOM    111  CD2 TYR A   8      16.919   2.839   5.784  1.00  5.76           C  
ATOM    112  CE1 TYR A   8      14.635   4.114   6.685  1.00  5.76           C  
ATOM    113  CE2 TYR A   8      16.498   4.007   5.181  1.00  5.76           C  
ATOM    114  CZ  TYR A   8      15.359   4.644   5.626  1.00  5.76           C  
ATOM    115  OH  TYR A   8      14.939   5.809   5.022  1.00  5.76           O  
ATOM    116  H   TYR A   8      14.148  -0.342   7.945  1.00  5.76           H  
ATOM    117  HA  TYR A   8      16.212  -0.304   5.799  1.00  5.76           H  
ATOM    118 1HB  TYR A   8      16.463   1.031   8.543  1.00  5.76           H  
ATOM    119 2HB  TYR A   8      17.749   0.901   7.342  1.00  5.76           H  
ATOM    120  HD1 TYR A   8      14.488   2.526   8.113  1.00  5.76           H  
ATOM    121  HD2 TYR A   8      17.813   2.339   5.434  1.00  5.76           H  
ATOM    122  HE1 TYR A   8      13.732   4.611   7.040  1.00  5.76           H  
ATOM    123  HE2 TYR A   8      17.067   4.423   4.351  1.00  5.76           H  
ATOM    124  HH  TYR A   8      14.176   6.154   5.492  1.00  5.76           H  
ATOM    125  N   PHE A   9      17.391  -2.257   6.897  1.00  4.56           N  
ATOM    126  CA  PHE A   9      17.783  -3.527   7.522  1.00  4.56           C  
ATOM    127  C   PHE A   9      19.280  -3.669   7.824  1.00  4.56           C  
ATOM    128  O   PHE A   9      19.669  -3.802   8.981  1.00  4.56           O  
ATOM    129  CB  PHE A   9      17.333  -4.674   6.618  1.00  4.56           C  
ATOM    130  CG  PHE A   9      15.844  -4.663   6.353  1.00  4.56           C  
ATOM    131  CD1 PHE A   9      14.913  -4.764   7.378  1.00  4.56           C  
ATOM    132  CD2 PHE A   9      15.376  -4.541   5.053  1.00  4.56           C  
ATOM    133  CE1 PHE A   9      13.558  -4.730   7.102  1.00  4.56           C  
ATOM    134  CE2 PHE A   9      14.027  -4.518   4.784  1.00  4.56           C  
ATOM    135  CZ  PHE A   9      13.124  -4.610   5.806  1.00  4.56           C  
ATOM    136  H   PHE A   9      17.822  -1.901   6.036  1.00  4.56           H  
ATOM    137  HA  PHE A   9      17.254  -3.619   8.470  1.00  4.56           H  
ATOM    138 1HB  PHE A   9      17.834  -4.606   5.671  1.00  4.56           H  
ATOM    139 2HB  PHE A   9      17.600  -5.632   7.067  1.00  4.56           H  
ATOM    140  HD1 PHE A   9      15.261  -4.855   8.408  1.00  4.56           H  
ATOM    141  HD2 PHE A   9      16.089  -4.454   4.231  1.00  4.56           H  
ATOM    142  HE1 PHE A   9      12.834  -4.799   7.912  1.00  4.56           H  
ATOM    143  HE2 PHE A   9      13.677  -4.417   3.752  1.00  4.56           H  
ATOM    144  HZ  PHE A   9      12.070  -4.584   5.590  1.00  4.56           H  
ATOM    145  N   GLN A  10      20.132  -3.678   6.791  1.00  3.42           N  
ATOM    146  CA  GLN A  10      21.615  -3.699   6.861  1.00  3.42           C  
ATOM    147  C   GLN A  10      22.349  -4.795   7.672  1.00  3.42           C  
ATOM    148  O   GLN A  10      23.522  -5.060   7.414  1.00  3.42           O  
ATOM    149  CB  GLN A  10      22.111  -2.358   7.405  1.00  3.42           C  
ATOM    150  CG  GLN A  10      21.860  -1.206   6.486  1.00  3.42           C  
ATOM    151  CD  GLN A  10      22.298   0.120   7.057  1.00  3.42           C  
ATOM    152  OE1 GLN A  10      23.099   0.211   7.999  1.00  3.42           O  
ATOM    153  NE2 GLN A  10      21.756   1.170   6.478  1.00  3.42           N  
ATOM    154  H   GLN A  10      19.755  -3.647   5.846  1.00  3.42           H  
ATOM    155  HA  GLN A  10      21.965  -3.784   5.833  1.00  3.42           H  
ATOM    156 1HB  GLN A  10      21.624  -2.143   8.356  1.00  3.42           H  
ATOM    157 2HB  GLN A  10      23.182  -2.415   7.594  1.00  3.42           H  
ATOM    158 1HG  GLN A  10      22.406  -1.372   5.558  1.00  3.42           H  
ATOM    159 2HG  GLN A  10      20.789  -1.145   6.273  1.00  3.42           H  
ATOM    160 1HE2 GLN A  10      21.978   2.092   6.782  1.00  3.42           H  
ATOM    161 2HE2 GLN A  10      21.101   1.019   5.703  1.00  3.42           H  
ATOM    162  N   GLY A  11      21.669  -5.528   8.543  1.00  2.47           N  
ATOM    163  CA  GLY A  11      22.304  -6.560   9.374  1.00  2.47           C  
ATOM    164  C   GLY A  11      22.511  -7.897   8.669  1.00  2.47           C  
ATOM    165  O   GLY A  11      22.111  -8.938   9.189  1.00  2.47           O  
ATOM    166  H   GLY A  11      20.711  -5.269   8.721  1.00  2.47           H  
ATOM    167 1HA  GLY A  11      23.265  -6.188   9.725  1.00  2.47           H  
ATOM    168 2HA  GLY A  11      21.692  -6.717  10.261  1.00  2.47           H  
ATOM    169  N   MET A  12      23.177  -7.848   7.515  1.00  1.78           N  
ATOM    170  CA  MET A  12      23.387  -8.988   6.615  1.00  1.78           C  
ATOM    171  C   MET A  12      22.077  -9.498   6.031  1.00  1.78           C  
ATOM    172  O   MET A  12      21.014  -9.385   6.640  1.00  1.78           O  
ATOM    173  CB  MET A  12      24.143 -10.142   7.269  1.00  1.78           C  
ATOM    174  CG  MET A  12      25.576  -9.829   7.629  1.00  1.78           C  
ATOM    175  SD  MET A  12      26.389 -11.230   8.353  1.00  1.78           S  
ATOM    176  CE  MET A  12      26.485 -12.238   6.874  1.00  1.78           C  
ATOM    177  H   MET A  12      23.511  -6.927   7.240  1.00  1.78           H  
ATOM    178  HA  MET A  12      23.993  -8.644   5.774  1.00  1.78           H  
ATOM    179 1HB  MET A  12      23.630 -10.496   8.153  1.00  1.78           H  
ATOM    180 2HB  MET A  12      24.172 -10.977   6.563  1.00  1.78           H  
ATOM    181 1HG  MET A  12      26.126  -9.538   6.732  1.00  1.78           H  
ATOM    182 2HG  MET A  12      25.608  -9.002   8.336  1.00  1.78           H  
ATOM    183 1HE  MET A  12      26.970 -13.187   7.108  1.00  1.78           H  
ATOM    184 2HE  MET A  12      25.480 -12.426   6.501  1.00  1.78           H  
ATOM    185 3HE  MET A  12      27.066 -11.712   6.109  1.00  1.78           H  
ATOM    186  N   TYR A  13      22.152  -9.998   4.806  1.00  1.31           N  
ATOM    187  CA  TYR A  13      20.974 -10.495   4.113  1.00  1.31           C  
ATOM    188  C   TYR A  13      21.113 -11.970   3.748  1.00  1.31           C  
ATOM    189  O   TYR A  13      22.220 -12.484   3.567  1.00  1.31           O  
ATOM    190  CB  TYR A  13      20.738  -9.658   2.860  1.00  1.31           C  
ATOM    191  CG  TYR A  13      20.422  -8.201   3.154  1.00  1.31           C  
ATOM    192  CD1 TYR A  13      21.462  -7.305   3.413  1.00  1.31           C  
ATOM    193  CD2 TYR A  13      19.109  -7.750   3.134  1.00  1.31           C  
ATOM    194  CE1 TYR A  13      21.186  -5.975   3.669  1.00  1.31           C  
ATOM    195  CE2 TYR A  13      18.829  -6.411   3.384  1.00  1.31           C  
ATOM    196  CZ  TYR A  13      19.865  -5.524   3.654  1.00  1.31           C  
ATOM    197  OH  TYR A  13      19.594  -4.185   3.901  1.00  1.31           O  
ATOM    198  H   TYR A  13      23.058 -10.046   4.343  1.00  1.31           H  
ATOM    199  HA  TYR A  13      20.113 -10.399   4.774  1.00  1.31           H  
ATOM    200 1HB  TYR A  13      21.624  -9.697   2.226  1.00  1.31           H  
ATOM    201 2HB  TYR A  13      19.905 -10.082   2.293  1.00  1.31           H  
ATOM    202  HD1 TYR A  13      22.498  -7.658   3.419  1.00  1.31           H  
ATOM    203  HD2 TYR A  13      18.300  -8.446   2.920  1.00  1.31           H  
ATOM    204  HE1 TYR A  13      22.002  -5.284   3.873  1.00  1.31           H  
ATOM    205  HE2 TYR A  13      17.796  -6.057   3.366  1.00  1.31           H  
ATOM    206  HH  TYR A  13      18.792  -3.924   3.410  1.00  1.31           H  
ATOM    207  N   ASN A  14      19.984 -12.657   3.653  1.00  1.02           N  
ATOM    208  CA  ASN A  14      19.960 -14.057   3.219  1.00  1.02           C  
ATOM    209  C   ASN A  14      19.460 -14.071   1.800  1.00  1.02           C  
ATOM    210  O   ASN A  14      18.529 -13.330   1.469  1.00  1.02           O  
ATOM    211  CB  ASN A  14      19.083 -14.935   4.073  1.00  1.02           C  
ATOM    212  CG  ASN A  14      19.288 -16.427   3.811  1.00  1.02           C  
ATOM    213  OD1 ASN A  14      18.349 -17.214   3.564  1.00  1.02           O  
ATOM    214  ND2 ASN A  14      20.523 -16.835   3.913  1.00  1.02           N  
ATOM    215  H   ASN A  14      19.108 -12.175   3.868  1.00  1.02           H  
ATOM    216  HA  ASN A  14      20.975 -14.459   3.217  1.00  1.02           H  
ATOM    217 1HB  ASN A  14      19.252 -14.720   5.127  1.00  1.02           H  
ATOM    218 2HB  ASN A  14      18.057 -14.696   3.850  1.00  1.02           H  
ATOM    219 1HD2 ASN A  14      20.751 -17.798   3.793  1.00  1.02           H  
ATOM    220 2HD2 ASN A  14      21.245 -16.176   4.137  1.00  1.02           H  
ATOM    221  N   THR A  15      20.095 -14.843   0.932  1.00  0.85           N  
ATOM    222  CA  THR A  15      19.644 -14.825  -0.440  1.00  0.85           C  
ATOM    223  C   THR A  15      19.635 -16.135  -1.201  1.00  0.85           C  
ATOM    224  O   THR A  15      20.488 -16.995  -0.998  1.00  0.85           O  
ATOM    225  CB  THR A  15      20.511 -13.841  -1.211  1.00  0.85           C  
ATOM    226  OG1 THR A  15      20.061 -13.790  -2.530  1.00  0.85           O  
ATOM    227  CG2 THR A  15      21.950 -14.221  -1.184  1.00  0.85           C  
ATOM    228  H   THR A  15      20.884 -15.412   1.222  1.00  0.85           H  
ATOM    229  HA  THR A  15      18.626 -14.466  -0.428  1.00  0.85           H  
ATOM    230  HB  THR A  15      20.395 -12.884  -0.763  1.00  0.85           H  
ATOM    231  HG1 THR A  15      19.131 -13.499  -2.529  1.00  0.85           H  
ATOM    232 1HG2 THR A  15      22.533 -13.490  -1.741  1.00  0.85           H  
ATOM    233 2HG2 THR A  15      22.301 -14.257  -0.153  1.00  0.85           H  
ATOM    234 3HG2 THR A  15      22.052 -15.190  -1.642  1.00  0.85           H  
ATOM    235  N   ILE A  16      18.651 -16.248  -2.112  1.00  0.75           N  
ATOM    236  CA  ILE A  16      18.482 -17.401  -3.011  1.00  0.75           C  
ATOM    237  C   ILE A  16      18.393 -16.990  -4.476  1.00  0.75           C  
ATOM    238  O   ILE A  16      17.637 -16.080  -4.836  1.00  0.75           O  
ATOM    239  CB  ILE A  16      17.227 -18.257  -2.691  1.00  0.75           C  
ATOM    240  CG1 ILE A  16      17.295 -18.807  -1.313  1.00  0.75           C  
ATOM    241  CG2 ILE A  16      17.132 -19.434  -3.667  1.00  0.75           C  
ATOM    242  CD1 ILE A  16      16.078 -19.547  -0.884  1.00  0.75           C  
ATOM    243  H   ILE A  16      18.020 -15.451  -2.189  1.00  0.75           H  
ATOM    244  HA  ILE A  16      19.356 -18.047  -2.901  1.00  0.75           H  
ATOM    245  HB  ILE A  16      16.328 -17.643  -2.764  1.00  0.75           H  
ATOM    246 1HG1 ILE A  16      18.101 -19.485  -1.272  1.00  0.75           H  
ATOM    247 2HG1 ILE A  16      17.466 -17.993  -0.618  1.00  0.75           H  
ATOM    248 1HG2 ILE A  16      16.273 -20.040  -3.432  1.00  0.75           H  
ATOM    249 2HG2 ILE A  16      17.041 -19.082  -4.686  1.00  0.75           H  
ATOM    250 3HG2 ILE A  16      18.029 -20.040  -3.570  1.00  0.75           H  
ATOM    251 1HD1 ILE A  16      16.221 -19.912   0.132  1.00  0.75           H  
ATOM    252 2HD1 ILE A  16      15.228 -18.913  -0.915  1.00  0.75           H  
ATOM    253 3HD1 ILE A  16      15.924 -20.382  -1.558  1.00  0.75           H  
ATOM    254  N   SER A  17      19.164 -17.658  -5.329  1.00  0.71           N  
ATOM    255  CA  SER A  17      19.097 -17.365  -6.755  1.00  0.71           C  
ATOM    256  C   SER A  17      18.203 -18.354  -7.505  1.00  0.71           C  
ATOM    257  O   SER A  17      18.214 -19.560  -7.227  1.00  0.71           O  
ATOM    258  CB  SER A  17      20.491 -17.388  -7.358  1.00  0.71           C  
ATOM    259  OG  SER A  17      21.291 -16.352  -6.836  1.00  0.71           O  
ATOM    260  H   SER A  17      19.780 -18.383  -4.983  1.00  0.71           H  
ATOM    261  HA  SER A  17      18.678 -16.374  -6.892  1.00  0.71           H  
ATOM    262 1HB  SER A  17      20.957 -18.351  -7.153  1.00  0.71           H  
ATOM    263 2HB  SER A  17      20.417 -17.284  -8.443  1.00  0.71           H  
ATOM    264  HG  SER A  17      20.946 -15.540  -7.179  1.00  0.71           H  
ATOM    265  N   ILE A  18      17.494 -17.822  -8.499  1.00  0.72           N  
ATOM    266  CA  ILE A  18      16.683 -18.578  -9.439  1.00  0.72           C  
ATOM    267  C   ILE A  18      17.251 -18.357 -10.835  1.00  0.72           C  
ATOM    268  O   ILE A  18      17.420 -17.214 -11.269  1.00  0.72           O  
ATOM    269  CB  ILE A  18      15.204 -18.148  -9.408  1.00  0.72           C  
ATOM    270  CG1 ILE A  18      14.626 -18.315  -8.003  1.00  0.72           C  
ATOM    271  CG2 ILE A  18      14.394 -18.944 -10.437  1.00  0.72           C  
ATOM    272  CD1 ILE A  18      14.635 -17.047  -7.217  1.00  0.72           C  
ATOM    273  H   ILE A  18      17.506 -16.814  -8.611  1.00  0.72           H  
ATOM    274  HA  ILE A  18      16.747 -19.633  -9.196  1.00  0.72           H  
ATOM    275  HB  ILE A  18      15.140 -17.104  -9.648  1.00  0.72           H  
ATOM    276 1HG1 ILE A  18      13.613 -18.666  -8.082  1.00  0.72           H  
ATOM    277 2HG1 ILE A  18      15.208 -19.061  -7.463  1.00  0.72           H  
ATOM    278 1HG2 ILE A  18      13.356 -18.618 -10.417  1.00  0.72           H  
ATOM    279 2HG2 ILE A  18      14.805 -18.777 -11.432  1.00  0.72           H  
ATOM    280 3HG2 ILE A  18      14.452 -20.005 -10.197  1.00  0.72           H  
ATOM    281 1HD1 ILE A  18      14.215 -17.214  -6.238  1.00  0.72           H  
ATOM    282 2HD1 ILE A  18      15.657 -16.681  -7.107  1.00  0.72           H  
ATOM    283 3HD1 ILE A  18      14.041 -16.299  -7.741  1.00  0.72           H  
ATOM    284  N   THR A  19      17.584 -19.439 -11.522  1.00  0.77           N  
ATOM    285  CA  THR A  19      18.205 -19.309 -12.833  1.00  0.77           C  
ATOM    286  C   THR A  19      17.356 -19.909 -13.942  1.00  0.77           C  
ATOM    287  O   THR A  19      16.810 -21.006 -13.800  1.00  0.77           O  
ATOM    288  CB  THR A  19      19.612 -19.956 -12.842  1.00  0.77           C  
ATOM    289  OG1 THR A  19      20.438 -19.311 -11.858  1.00  0.77           O  
ATOM    290  CG2 THR A  19      20.269 -19.783 -14.215  1.00  0.77           C  
ATOM    291  H   THR A  19      17.402 -20.357 -11.115  1.00  0.77           H  
ATOM    292  HA  THR A  19      18.329 -18.254 -13.047  1.00  0.77           H  
ATOM    293  HB  THR A  19      19.533 -21.016 -12.607  1.00  0.77           H  
ATOM    294  HG1 THR A  19      21.354 -19.552 -12.007  1.00  0.77           H  
ATOM    295 1HG2 THR A  19      21.260 -20.228 -14.202  1.00  0.77           H  
ATOM    296 2HG2 THR A  19      19.678 -20.273 -14.975  1.00  0.77           H  
ATOM    297 3HG2 THR A  19      20.352 -18.720 -14.452  1.00  0.77           H  
ATOM    298  N   VAL A  20      17.229 -19.190 -15.060  1.00  0.88           N  
ATOM    299  CA  VAL A  20      16.494 -19.738 -16.180  1.00  0.88           C  
ATOM    300  C   VAL A  20      17.466 -20.670 -16.872  1.00  0.88           C  
ATOM    301  O   VAL A  20      18.524 -20.252 -17.333  1.00  0.88           O  
ATOM    302  CB  VAL A  20      16.010 -18.638 -17.158  1.00  0.88           C  
ATOM    303  CG1 VAL A  20      15.266 -19.302 -18.344  1.00  0.88           C  
ATOM    304  CG2 VAL A  20      15.138 -17.601 -16.406  1.00  0.88           C  
ATOM    305  H   VAL A  20      17.670 -18.280 -15.127  1.00  0.88           H  
ATOM    306  HA  VAL A  20      15.646 -20.314 -15.834  1.00  0.88           H  
ATOM    307  HB  VAL A  20      16.863 -18.133 -17.575  1.00  0.88           H  
ATOM    308 1HG1 VAL A  20      14.942 -18.543 -19.051  1.00  0.88           H  
ATOM    309 2HG1 VAL A  20      15.935 -20.001 -18.848  1.00  0.88           H  
ATOM    310 3HG1 VAL A  20      14.402 -19.849 -17.979  1.00  0.88           H  
ATOM    311 1HG2 VAL A  20      14.813 -16.823 -17.093  1.00  0.88           H  
ATOM    312 2HG2 VAL A  20      14.278 -18.079 -15.985  1.00  0.88           H  
ATOM    313 3HG2 VAL A  20      15.727 -17.149 -15.604  1.00  0.88           H  
ATOM    314  N   VAL A  21      17.121 -21.941 -16.891  1.00  1.03           N  
ATOM    315  CA  VAL A  21      17.960 -22.991 -17.431  1.00  1.03           C  
ATOM    316  C   VAL A  21      17.846 -23.021 -18.934  1.00  1.03           C  
ATOM    317  O   VAL A  21      18.848 -23.120 -19.646  1.00  1.03           O  
ATOM    318  CB  VAL A  21      17.529 -24.340 -16.840  1.00  1.03           C  
ATOM    319  CG1 VAL A  21      18.313 -25.470 -17.481  1.00  1.03           C  
ATOM    320  CG2 VAL A  21      17.734 -24.294 -15.323  1.00  1.03           C  
ATOM    321  H   VAL A  21      16.219 -22.192 -16.512  1.00  1.03           H  
ATOM    322  HA  VAL A  21      18.994 -22.791 -17.154  1.00  1.03           H  
ATOM    323  HB  VAL A  21      16.472 -24.506 -17.057  1.00  1.03           H  
ATOM    324 1HG1 VAL A  21      17.988 -26.421 -17.061  1.00  1.03           H  
ATOM    325 2HG1 VAL A  21      18.135 -25.469 -18.554  1.00  1.03           H  
ATOM    326 3HG1 VAL A  21      19.375 -25.331 -17.288  1.00  1.03           H  
ATOM    327 1HG2 VAL A  21      17.414 -25.237 -14.883  1.00  1.03           H  
ATOM    328 2HG2 VAL A  21      18.787 -24.125 -15.102  1.00  1.03           H  
ATOM    329 3HG2 VAL A  21      17.142 -23.478 -14.907  1.00  1.03           H  
ATOM    330  N   ASP A  22      16.612 -22.958 -19.416  1.00  1.23           N  
ATOM    331  CA  ASP A  22      16.380 -22.951 -20.849  1.00  1.23           C  
ATOM    332  C   ASP A  22      14.999 -22.389 -21.141  1.00  1.23           C  
ATOM    333  O   ASP A  22      14.207 -22.170 -20.230  1.00  1.23           O  
ATOM    334  CB  ASP A  22      16.545 -24.367 -21.425  1.00  1.23           C  
ATOM    335  CG  ASP A  22      16.961 -24.398 -22.901  1.00  1.23           C  
ATOM    336  OD1 ASP A  22      16.763 -23.410 -23.587  1.00  1.23           O  
ATOM    337  OD2 ASP A  22      17.480 -25.406 -23.320  1.00  1.23           O  
ATOM    338  H   ASP A  22      15.834 -22.879 -18.755  1.00  1.23           H  
ATOM    339  HA  ASP A  22      17.119 -22.299 -21.317  1.00  1.23           H  
ATOM    340 1HB  ASP A  22      17.296 -24.909 -20.853  1.00  1.23           H  
ATOM    341 2HB  ASP A  22      15.604 -24.908 -21.315  1.00  1.23           H  
ATOM    342  N   ALA A  23      14.718 -22.124 -22.408  1.00  1.42           N  
ATOM    343  CA  ALA A  23      13.399 -21.618 -22.778  1.00  1.42           C  
ATOM    344  C   ALA A  23      13.115 -21.668 -24.283  1.00  1.42           C  
ATOM    345  O   ALA A  23      12.857 -20.630 -24.880  1.00  1.42           O  
ATOM    346  CB  ALA A  23      13.246 -20.188 -22.281  1.00  1.42           C  
ATOM    347  H   ALA A  23      15.434 -22.337 -23.108  1.00  1.42           H  
ATOM    348  HA  ALA A  23      12.663 -22.247 -22.290  1.00  1.42           H  
ATOM    349 1HB  ALA A  23      12.253 -19.852 -22.509  1.00  1.42           H  
ATOM    350 2HB  ALA A  23      13.396 -20.132 -21.214  1.00  1.42           H  
ATOM    351 3HB  ALA A  23      13.970 -19.545 -22.775  1.00  1.42           H  
ATOM    352  N   ASP A  24      13.093 -22.843 -24.915  1.00  1.55           N  
ATOM    353  CA  ASP A  24      12.938 -22.867 -26.385  1.00  1.55           C  
ATOM    354  C   ASP A  24      11.808 -21.996 -26.954  1.00  1.55           C  
ATOM    355  O   ASP A  24      11.996 -21.336 -27.978  1.00  1.55           O  
ATOM    356  CB  ASP A  24      12.669 -24.295 -26.888  1.00  1.55           C  
ATOM    357  CG  ASP A  24      13.875 -25.229 -26.906  1.00  1.55           C  
ATOM    358  OD1 ASP A  24      14.976 -24.759 -26.839  1.00  1.55           O  
ATOM    359  OD2 ASP A  24      13.668 -26.418 -26.997  1.00  1.55           O  
ATOM    360  H   ASP A  24      13.263 -23.698 -24.402  1.00  1.55           H  
ATOM    361  HA  ASP A  24      13.876 -22.519 -26.819  1.00  1.55           H  
ATOM    362 1HB  ASP A  24      11.893 -24.750 -26.272  1.00  1.55           H  
ATOM    363 2HB  ASP A  24      12.263 -24.237 -27.901  1.00  1.55           H  
ATOM    364  N   ASP A  25      10.641 -22.002 -26.311  1.00  1.57           N  
ATOM    365  CA  ASP A  25       9.500 -21.245 -26.817  1.00  1.57           C  
ATOM    366  C   ASP A  25       9.202 -19.938 -26.070  1.00  1.57           C  
ATOM    367  O   ASP A  25       8.161 -19.323 -26.323  1.00  1.57           O  
ATOM    368  CB  ASP A  25       8.242 -22.118 -26.758  1.00  1.57           C  
ATOM    369  CG  ASP A  25       8.305 -23.348 -27.669  1.00  1.57           C  
ATOM    370  OD1 ASP A  25       8.734 -23.223 -28.789  1.00  1.57           O  
ATOM    371  OD2 ASP A  25       7.927 -24.405 -27.221  1.00  1.57           O  
ATOM    372  H   ASP A  25      10.550 -22.543 -25.466  1.00  1.57           H  
ATOM    373  HA  ASP A  25       9.698 -20.993 -27.859  1.00  1.57           H  
ATOM    374 1HB  ASP A  25       8.086 -22.450 -25.731  1.00  1.57           H  
ATOM    375 2HB  ASP A  25       7.376 -21.520 -27.040  1.00  1.57           H  
ATOM    376  N   VAL A  26      10.049 -19.547 -25.110  1.00  1.48           N  
ATOM    377  CA  VAL A  26       9.738 -18.365 -24.297  1.00  1.48           C  
ATOM    378  C   VAL A  26      10.941 -17.417 -24.146  1.00  1.48           C  
ATOM    379  O   VAL A  26      12.030 -17.836 -23.781  1.00  1.48           O  
ATOM    380  CB  VAL A  26       9.222 -18.809 -22.897  1.00  1.48           C  
ATOM    381  CG1 VAL A  26       8.884 -17.605 -22.055  1.00  1.48           C  
ATOM    382  CG2 VAL A  26       8.000 -19.693 -23.030  1.00  1.48           C  
ATOM    383  H   VAL A  26      10.932 -20.041 -24.972  1.00  1.48           H  
ATOM    384  HA  VAL A  26       8.938 -17.812 -24.788  1.00  1.48           H  
ATOM    385  HB  VAL A  26      10.007 -19.348 -22.383  1.00  1.48           H  
ATOM    386 1HG1 VAL A  26       8.545 -17.927 -21.071  1.00  1.48           H  
ATOM    387 2HG1 VAL A  26       9.748 -16.991 -21.945  1.00  1.48           H  
ATOM    388 3HG1 VAL A  26       8.097 -17.035 -22.540  1.00  1.48           H  
ATOM    389 1HG2 VAL A  26       7.663 -19.976 -22.043  1.00  1.48           H  
ATOM    390 2HG2 VAL A  26       7.208 -19.140 -23.538  1.00  1.48           H  
ATOM    391 3HG2 VAL A  26       8.236 -20.586 -23.594  1.00  1.48           H  
ATOM    392  N   GLY A  27      10.765 -16.124 -24.386  1.00  1.33           N  
ATOM    393  CA  GLY A  27      11.909 -15.229 -24.199  1.00  1.33           C  
ATOM    394  C   GLY A  27      12.312 -15.196 -22.724  1.00  1.33           C  
ATOM    395  O   GLY A  27      11.452 -15.321 -21.851  1.00  1.33           O  
ATOM    396  H   GLY A  27       9.869 -15.773 -24.693  1.00  1.33           H  
ATOM    397 1HA  GLY A  27      12.748 -15.574 -24.806  1.00  1.33           H  
ATOM    398 2HA  GLY A  27      11.651 -14.225 -24.536  1.00  1.33           H  
ATOM    399  N   VAL A  28      13.588 -14.958 -22.422  1.00  1.18           N  
ATOM    400  CA  VAL A  28      13.984 -14.920 -21.014  1.00  1.18           C  
ATOM    401  C   VAL A  28      13.229 -13.838 -20.262  1.00  1.18           C  
ATOM    402  O   VAL A  28      12.749 -14.083 -19.161  1.00  1.18           O  
ATOM    403  CB  VAL A  28      15.501 -14.752 -20.850  1.00  1.18           C  
ATOM    404  CG1 VAL A  28      15.848 -14.480 -19.389  1.00  1.18           C  
ATOM    405  CG2 VAL A  28      16.183 -16.037 -21.297  1.00  1.18           C  
ATOM    406  H   VAL A  28      14.274 -14.844 -23.155  1.00  1.18           H  
ATOM    407  HA  VAL A  28      13.724 -15.882 -20.568  1.00  1.18           H  
ATOM    408  HB  VAL A  28      15.847 -13.907 -21.445  1.00  1.18           H  
ATOM    409 1HG1 VAL A  28      16.922 -14.370 -19.297  1.00  1.18           H  
ATOM    410 2HG1 VAL A  28      15.365 -13.558 -19.057  1.00  1.18           H  
ATOM    411 3HG1 VAL A  28      15.514 -15.306 -18.774  1.00  1.18           H  
ATOM    412 1HG2 VAL A  28      17.262 -15.935 -21.184  1.00  1.18           H  
ATOM    413 2HG2 VAL A  28      15.829 -16.866 -20.685  1.00  1.18           H  
ATOM    414 3HG2 VAL A  28      15.942 -16.231 -22.343  1.00  1.18           H  
ATOM    415  N   ASN A  29      13.075 -12.653 -20.851  1.00  1.05           N  
ATOM    416  CA  ASN A  29      12.277 -11.609 -20.207  1.00  1.05           C  
ATOM    417  C   ASN A  29      10.913 -12.116 -19.731  1.00  1.05           C  
ATOM    418  O   ASN A  29      10.450 -11.754 -18.649  1.00  1.05           O  
ATOM    419  CB  ASN A  29      12.132 -10.427 -21.143  1.00  1.05           C  
ATOM    420  CG  ASN A  29      11.579 -10.821 -22.513  1.00  1.05           C  
ATOM    421  OD1 ASN A  29      11.282 -11.995 -22.784  1.00  1.05           O  
ATOM    422  ND2 ASN A  29      11.449  -9.851 -23.384  1.00  1.05           N  
ATOM    423  H   ASN A  29      13.503 -12.484 -21.750  1.00  1.05           H  
ATOM    424  HA  ASN A  29      12.803 -11.281 -19.319  1.00  1.05           H  
ATOM    425 1HB  ASN A  29      11.463  -9.691 -20.694  1.00  1.05           H  
ATOM    426 2HB  ASN A  29      13.103  -9.946 -21.277  1.00  1.05           H  
ATOM    427 1HD2 ASN A  29      11.108 -10.041 -24.305  1.00  1.05           H  
ATOM    428 2HD2 ASN A  29      11.706  -8.917 -23.132  1.00  1.05           H  
ATOM    429  N   PHE A  30      10.286 -12.972 -20.536  1.00  0.96           N  
ATOM    430  CA  PHE A  30       8.992 -13.544 -20.204  1.00  0.96           C  
ATOM    431  C   PHE A  30       9.107 -14.638 -19.144  1.00  0.96           C  
ATOM    432  O   PHE A  30       8.233 -14.774 -18.287  1.00  0.96           O  
ATOM    433  CB  PHE A  30       8.286 -14.047 -21.462  1.00  0.96           C  
ATOM    434  CG  PHE A  30       7.744 -12.918 -22.287  1.00  0.96           C  
ATOM    435  CD1 PHE A  30       8.347 -12.533 -23.466  1.00  0.96           C  
ATOM    436  CD2 PHE A  30       6.624 -12.220 -21.859  1.00  0.96           C  
ATOM    437  CE1 PHE A  30       7.844 -11.477 -24.203  1.00  0.96           C  
ATOM    438  CE2 PHE A  30       6.120 -11.174 -22.592  1.00  0.96           C  
ATOM    439  CZ  PHE A  30       6.732 -10.800 -23.768  1.00  0.96           C  
ATOM    440  H   PHE A  30      10.735 -13.192 -21.418  1.00  0.96           H  
ATOM    441  HA  PHE A  30       8.372 -12.747 -19.796  1.00  0.96           H  
ATOM    442 1HB  PHE A  30       8.992 -14.605 -22.072  1.00  0.96           H  
ATOM    443 2HB  PHE A  30       7.470 -14.713 -21.194  1.00  0.96           H  
ATOM    444  HD1 PHE A  30       9.230 -13.069 -23.809  1.00  0.96           H  
ATOM    445  HD2 PHE A  30       6.143 -12.511 -20.925  1.00  0.96           H  
ATOM    446  HE1 PHE A  30       8.331 -11.181 -25.131  1.00  0.96           H  
ATOM    447  HE2 PHE A  30       5.238 -10.639 -22.240  1.00  0.96           H  
ATOM    448  HZ  PHE A  30       6.337  -9.968 -24.349  1.00  0.96           H  
ATOM    449  N   VAL A  31      10.209 -15.389 -19.138  1.00  0.90           N  
ATOM    450  CA  VAL A  31      10.339 -16.405 -18.098  1.00  0.90           C  
ATOM    451  C   VAL A  31      10.512 -15.686 -16.762  1.00  0.90           C  
ATOM    452  O   VAL A  31       9.873 -16.042 -15.768  1.00  0.90           O  
ATOM    453  CB  VAL A  31      11.534 -17.350 -18.299  1.00  0.90           C  
ATOM    454  CG1 VAL A  31      11.624 -18.260 -17.076  1.00  0.90           C  
ATOM    455  CG2 VAL A  31      11.385 -18.174 -19.564  1.00  0.90           C  
ATOM    456  H   VAL A  31      10.913 -15.268 -19.868  1.00  0.90           H  
ATOM    457  HA  VAL A  31       9.428 -17.001 -18.068  1.00  0.90           H  
ATOM    458  HB  VAL A  31      12.455 -16.764 -18.356  1.00  0.90           H  
ATOM    459 1HG1 VAL A  31      12.462 -18.922 -17.180  1.00  0.90           H  
ATOM    460 2HG1 VAL A  31      11.749 -17.651 -16.180  1.00  0.90           H  
ATOM    461 3HG1 VAL A  31      10.709 -18.850 -16.990  1.00  0.90           H  
ATOM    462 1HG2 VAL A  31      12.241 -18.831 -19.662  1.00  0.90           H  
ATOM    463 2HG2 VAL A  31      10.475 -18.770 -19.514  1.00  0.90           H  
ATOM    464 3HG2 VAL A  31      11.344 -17.508 -20.419  1.00  0.90           H  
ATOM    465  N   VAL A  32      11.354 -14.645 -16.762  1.00  0.87           N  
ATOM    466  CA  VAL A  32      11.623 -13.833 -15.582  1.00  0.87           C  
ATOM    467  C   VAL A  32      10.341 -13.177 -15.102  1.00  0.87           C  
ATOM    468  O   VAL A  32      10.062 -13.153 -13.903  1.00  0.87           O  
ATOM    469  CB  VAL A  32      12.664 -12.740 -15.889  1.00  0.87           C  
ATOM    470  CG1 VAL A  32      12.753 -11.777 -14.719  1.00  0.87           C  
ATOM    471  CG2 VAL A  32      14.037 -13.379 -16.154  1.00  0.87           C  
ATOM    472  H   VAL A  32      11.830 -14.418 -17.632  1.00  0.87           H  
ATOM    473  HA  VAL A  32      12.010 -14.479 -14.795  1.00  0.87           H  
ATOM    474  HB  VAL A  32      12.346 -12.180 -16.769  1.00  0.87           H  
ATOM    475 1HG1 VAL A  32      13.474 -11.007 -14.946  1.00  0.87           H  
ATOM    476 2HG1 VAL A  32      11.779 -11.325 -14.550  1.00  0.87           H  
ATOM    477 3HG1 VAL A  32      13.060 -12.309 -13.836  1.00  0.87           H  
ATOM    478 1HG2 VAL A  32      14.768 -12.606 -16.380  1.00  0.87           H  
ATOM    479 2HG2 VAL A  32      14.364 -13.921 -15.292  1.00  0.87           H  
ATOM    480 3HG2 VAL A  32      13.962 -14.058 -16.994  1.00  0.87           H  
ATOM    481  N   SER A  33       9.551 -12.657 -16.035  1.00  0.85           N  
ATOM    482  CA  SER A  33       8.286 -12.036 -15.707  1.00  0.85           C  
ATOM    483  C   SER A  33       7.367 -13.017 -15.005  1.00  0.85           C  
ATOM    484  O   SER A  33       6.736 -12.665 -13.999  1.00  0.85           O  
ATOM    485  CB  SER A  33       7.631 -11.554 -16.959  1.00  0.85           C  
ATOM    486  OG  SER A  33       6.430 -10.938 -16.688  1.00  0.85           O  
ATOM    487  H   SER A  33       9.842 -12.658 -17.012  1.00  0.85           H  
ATOM    488  HA  SER A  33       8.474 -11.190 -15.048  1.00  0.85           H  
ATOM    489 1HB  SER A  33       8.299 -10.867 -17.456  1.00  0.85           H  
ATOM    490 2HB  SER A  33       7.467 -12.383 -17.631  1.00  0.85           H  
ATOM    491  HG  SER A  33       6.322 -10.338 -17.445  1.00  0.85           H  
ATOM    492  N   LYS A  34       7.281 -14.253 -15.519  1.00  0.84           N  
ATOM    493  CA  LYS A  34       6.448 -15.259 -14.881  1.00  0.84           C  
ATOM    494  C   LYS A  34       6.960 -15.579 -13.482  1.00  0.84           C  
ATOM    495  O   LYS A  34       6.160 -15.733 -12.553  1.00  0.84           O  
ATOM    496  CB  LYS A  34       6.342 -16.525 -15.731  1.00  0.84           C  
ATOM    497  CG  LYS A  34       5.503 -16.358 -16.987  1.00  0.84           C  
ATOM    498  CD  LYS A  34       5.403 -17.649 -17.783  1.00  0.84           C  
ATOM    499  CE  LYS A  34       4.533 -17.449 -19.019  1.00  0.84           C  
ATOM    500  NZ  LYS A  34       4.356 -18.704 -19.796  1.00  0.84           N  
ATOM    501  H   LYS A  34       7.792 -14.487 -16.373  1.00  0.84           H  
ATOM    502  HA  LYS A  34       5.444 -14.850 -14.779  1.00  0.84           H  
ATOM    503 1HB  LYS A  34       7.346 -16.841 -16.033  1.00  0.84           H  
ATOM    504 2HB  LYS A  34       5.912 -17.322 -15.138  1.00  0.84           H  
ATOM    505 1HG  LYS A  34       4.502 -16.035 -16.708  1.00  0.84           H  
ATOM    506 2HG  LYS A  34       5.947 -15.588 -17.614  1.00  0.84           H  
ATOM    507 1HD  LYS A  34       6.404 -17.960 -18.093  1.00  0.84           H  
ATOM    508 2HD  LYS A  34       4.971 -18.432 -17.161  1.00  0.84           H  
ATOM    509 1HE  LYS A  34       3.555 -17.085 -18.710  1.00  0.84           H  
ATOM    510 2HE  LYS A  34       5.002 -16.700 -19.661  1.00  0.84           H  
ATOM    511 1HZ  LYS A  34       3.776 -18.521 -20.603  1.00  0.84           H  
ATOM    512 2HZ  LYS A  34       5.253 -19.049 -20.100  1.00  0.84           H  
ATOM    513 3HZ  LYS A  34       3.911 -19.398 -19.213  1.00  0.84           H  
ATOM    514  N   VAL A  35       8.286 -15.605 -13.295  1.00  0.85           N  
ATOM    515  CA  VAL A  35       8.830 -15.848 -11.962  1.00  0.85           C  
ATOM    516  C   VAL A  35       8.410 -14.736 -11.021  1.00  0.85           C  
ATOM    517  O   VAL A  35       7.878 -14.995  -9.941  1.00  0.85           O  
ATOM    518  CB  VAL A  35      10.379 -15.923 -11.997  1.00  0.85           C  
ATOM    519  CG1 VAL A  35      10.965 -15.940 -10.587  1.00  0.85           C  
ATOM    520  CG2 VAL A  35      10.809 -17.185 -12.711  1.00  0.85           C  
ATOM    521  H   VAL A  35       8.914 -15.493 -14.095  1.00  0.85           H  
ATOM    522  HA  VAL A  35       8.436 -16.789 -11.586  1.00  0.85           H  
ATOM    523  HB  VAL A  35      10.767 -15.052 -12.511  1.00  0.85           H  
ATOM    524 1HG1 VAL A  35      12.051 -15.987 -10.642  1.00  0.85           H  
ATOM    525 2HG1 VAL A  35      10.671 -15.034 -10.070  1.00  0.85           H  
ATOM    526 3HG1 VAL A  35      10.601 -16.798 -10.049  1.00  0.85           H  
ATOM    527 1HG2 VAL A  35      11.895 -17.232 -12.743  1.00  0.85           H  
ATOM    528 2HG2 VAL A  35      10.422 -18.038 -12.172  1.00  0.85           H  
ATOM    529 3HG2 VAL A  35      10.419 -17.188 -13.717  1.00  0.85           H  
ATOM    530  N   LEU A  36       8.581 -13.492 -11.452  1.00  0.87           N  
ATOM    531  CA  LEU A  36       8.240 -12.365 -10.605  1.00  0.87           C  
ATOM    532  C   LEU A  36       6.760 -12.295 -10.301  1.00  0.87           C  
ATOM    533  O   LEU A  36       6.373 -12.024  -9.165  1.00  0.87           O  
ATOM    534  CB  LEU A  36       8.647 -11.077 -11.294  1.00  0.87           C  
ATOM    535  CG  LEU A  36      10.121 -10.896 -11.454  1.00  0.87           C  
ATOM    536  CD1 LEU A  36      10.350  -9.699 -12.295  1.00  0.87           C  
ATOM    537  CD2 LEU A  36      10.777 -10.772 -10.104  1.00  0.87           C  
ATOM    538  H   LEU A  36       8.997 -13.333 -12.371  1.00  0.87           H  
ATOM    539  HA  LEU A  36       8.784 -12.464  -9.667  1.00  0.87           H  
ATOM    540 1HB  LEU A  36       8.200 -11.062 -12.291  1.00  0.87           H  
ATOM    541 2HB  LEU A  36       8.262 -10.239 -10.729  1.00  0.87           H  
ATOM    542  HG  LEU A  36      10.539 -11.756 -11.967  1.00  0.87           H  
ATOM    543 1HD1 LEU A  36      11.401  -9.570 -12.437  1.00  0.87           H  
ATOM    544 2HD1 LEU A  36       9.866  -9.840 -13.258  1.00  0.87           H  
ATOM    545 3HD1 LEU A  36       9.937  -8.837 -11.799  1.00  0.87           H  
ATOM    546 1HD2 LEU A  36      11.835 -10.652 -10.259  1.00  0.87           H  
ATOM    547 2HD2 LEU A  36      10.378  -9.904  -9.570  1.00  0.87           H  
ATOM    548 3HD2 LEU A  36      10.592 -11.675  -9.520  1.00  0.87           H  
ATOM    549  N   SER A  37       5.928 -12.580 -11.305  1.00  0.90           N  
ATOM    550  CA  SER A  37       4.485 -12.530 -11.153  1.00  0.90           C  
ATOM    551  C   SER A  37       4.024 -13.596 -10.179  1.00  0.90           C  
ATOM    552  O   SER A  37       3.191 -13.356  -9.302  1.00  0.90           O  
ATOM    553  CB  SER A  37       3.832 -12.768 -12.496  1.00  0.90           C  
ATOM    554  OG  SER A  37       4.164 -11.746 -13.391  1.00  0.90           O  
ATOM    555  H   SER A  37       6.309 -12.799 -12.225  1.00  0.90           H  
ATOM    556  HA  SER A  37       4.204 -11.549 -10.774  1.00  0.90           H  
ATOM    557 1HB  SER A  37       4.157 -13.728 -12.896  1.00  0.90           H  
ATOM    558 2HB  SER A  37       2.756 -12.810 -12.367  1.00  0.90           H  
ATOM    559  HG  SER A  37       5.124 -11.879 -13.596  1.00  0.90           H  
ATOM    560  N   THR A  38       4.610 -14.776 -10.296  1.00  0.95           N  
ATOM    561  CA  THR A  38       4.250 -15.878  -9.443  1.00  0.95           C  
ATOM    562  C   THR A  38       4.614 -15.554  -7.992  1.00  0.95           C  
ATOM    563  O   THR A  38       3.837 -15.826  -7.080  1.00  0.95           O  
ATOM    564  CB  THR A  38       4.943 -17.155  -9.913  1.00  0.95           C  
ATOM    565  OG1 THR A  38       4.569 -17.432 -11.267  1.00  0.95           O  
ATOM    566  CG2 THR A  38       4.508 -18.280  -9.089  1.00  0.95           C  
ATOM    567  H   THR A  38       5.299 -14.937 -11.031  1.00  0.95           H  
ATOM    568  HA  THR A  38       3.173 -16.025  -9.500  1.00  0.95           H  
ATOM    569  HB  THR A  38       6.026 -17.033  -9.848  1.00  0.95           H  
ATOM    570  HG1 THR A  38       5.006 -16.776 -11.851  1.00  0.95           H  
ATOM    571 1HG2 THR A  38       5.001 -19.182  -9.434  1.00  0.95           H  
ATOM    572 2HG2 THR A  38       4.764 -18.077  -8.088  1.00  0.95           H  
ATOM    573 3HG2 THR A  38       3.431 -18.401  -9.168  1.00  0.95           H  
ATOM    574  N   LEU A  39       5.800 -14.968  -7.774  1.00  1.02           N  
ATOM    575  CA  LEU A  39       6.229 -14.605  -6.424  1.00  1.02           C  
ATOM    576  C   LEU A  39       5.342 -13.475  -5.861  1.00  1.02           C  
ATOM    577  O   LEU A  39       4.859 -13.548  -4.726  1.00  1.02           O  
ATOM    578  CB  LEU A  39       7.692 -14.130  -6.495  1.00  1.02           C  
ATOM    579  CG  LEU A  39       8.707 -15.223  -6.899  1.00  1.02           C  
ATOM    580  CD1 LEU A  39      10.061 -14.629  -7.201  1.00  1.02           C  
ATOM    581  CD2 LEU A  39       8.849 -16.193  -5.837  1.00  1.02           C  
ATOM    582  H   LEU A  39       6.423 -14.789  -8.563  1.00  1.02           H  
ATOM    583  HA  LEU A  39       6.147 -15.476  -5.781  1.00  1.02           H  
ATOM    584 1HB  LEU A  39       7.766 -13.315  -7.216  1.00  1.02           H  
ATOM    585 2HB  LEU A  39       7.969 -13.760  -5.518  1.00  1.02           H  
ATOM    586  HG  LEU A  39       8.341 -15.710  -7.767  1.00  1.02           H  
ATOM    587 1HD1 LEU A  39      10.746 -15.423  -7.499  1.00  1.02           H  
ATOM    588 2HD1 LEU A  39       9.967 -13.907  -8.007  1.00  1.02           H  
ATOM    589 3HD1 LEU A  39      10.438 -14.152  -6.328  1.00  1.02           H  
ATOM    590 1HD2 LEU A  39       9.529 -16.941  -6.174  1.00  1.02           H  
ATOM    591 2HD2 LEU A  39       9.239 -15.708  -4.948  1.00  1.02           H  
ATOM    592 3HD2 LEU A  39       7.899 -16.638  -5.625  1.00  1.02           H  
ATOM    593  N   HIS A  40       5.045 -12.480  -6.709  1.00  1.10           N  
ATOM    594  CA  HIS A  40       4.221 -11.305  -6.396  1.00  1.10           C  
ATOM    595  C   HIS A  40       2.878 -11.738  -5.823  1.00  1.10           C  
ATOM    596  O   HIS A  40       2.462 -11.309  -4.739  1.00  1.10           O  
ATOM    597  CB  HIS A  40       4.002 -10.491  -7.697  1.00  1.10           C  
ATOM    598  CG  HIS A  40       3.214  -9.218  -7.642  1.00  1.10           C  
ATOM    599  ND1 HIS A  40       1.830  -9.178  -7.640  1.00  1.10           N  
ATOM    600  CD2 HIS A  40       3.626  -7.942  -7.684  1.00  1.10           C  
ATOM    601  CE1 HIS A  40       1.431  -7.918  -7.643  1.00  1.10           C  
ATOM    602  NE2 HIS A  40       2.503  -7.138  -7.667  1.00  1.10           N  
ATOM    603  H   HIS A  40       5.460 -12.501  -7.637  1.00  1.10           H  
ATOM    604  HA  HIS A  40       4.729 -10.676  -5.666  1.00  1.10           H  
ATOM    605 1HB  HIS A  40       4.977 -10.234  -8.106  1.00  1.10           H  
ATOM    606 2HB  HIS A  40       3.518 -11.117  -8.421  1.00  1.10           H  
ATOM    607  HD1 HIS A  40       1.203  -9.963  -7.681  1.00  1.10           H  
ATOM    608  HD2 HIS A  40       4.615  -7.496  -7.733  1.00  1.10           H  
ATOM    609  HE1 HIS A  40       0.369  -7.675  -7.632  1.00  1.10           H  
ATOM    610  N   ASN A  41       2.244 -12.669  -6.531  1.00  1.18           N  
ATOM    611  CA  ASN A  41       0.926 -13.205  -6.225  1.00  1.18           C  
ATOM    612  C   ASN A  41       0.809 -13.905  -4.878  1.00  1.18           C  
ATOM    613  O   ASN A  41      -0.304 -14.097  -4.384  1.00  1.18           O  
ATOM    614  CB  ASN A  41       0.511 -14.171  -7.308  1.00  1.18           C  
ATOM    615  CG  ASN A  41       0.159 -13.489  -8.580  1.00  1.18           C  
ATOM    616  OD1 ASN A  41      -0.144 -12.287  -8.610  1.00  1.18           O  
ATOM    617  ND2 ASN A  41       0.195 -14.238  -9.645  1.00  1.18           N  
ATOM    618  H   ASN A  41       2.686 -12.994  -7.394  1.00  1.18           H  
ATOM    619  HA  ASN A  41       0.224 -12.371  -6.213  1.00  1.18           H  
ATOM    620 1HB  ASN A  41       1.336 -14.864  -7.501  1.00  1.18           H  
ATOM    621 2HB  ASN A  41      -0.339 -14.759  -6.969  1.00  1.18           H  
ATOM    622 1HD2 ASN A  41      -0.025 -13.852 -10.532  1.00  1.18           H  
ATOM    623 2HD2 ASN A  41       0.451 -15.201  -9.566  1.00  1.18           H  
ATOM    624  N   LYS A  42       1.924 -14.338  -4.293  1.00  1.26           N  
ATOM    625  CA  LYS A  42       1.837 -15.039  -3.027  1.00  1.26           C  
ATOM    626  C   LYS A  42       1.900 -14.076  -1.842  1.00  1.26           C  
ATOM    627  O   LYS A  42       1.615 -14.462  -0.708  1.00  1.26           O  
ATOM    628  CB  LYS A  42       2.937 -16.089  -2.920  1.00  1.26           C  
ATOM    629  CG  LYS A  42       2.898 -17.150  -3.980  1.00  1.26           C  
ATOM    630  CD  LYS A  42       1.602 -17.939  -3.972  1.00  1.26           C  
ATOM    631  CE  LYS A  42       1.637 -19.058  -5.014  1.00  1.26           C  
ATOM    632  NZ  LYS A  42       0.346 -19.819  -5.063  1.00  1.26           N  
ATOM    633  H   LYS A  42       2.842 -14.151  -4.700  1.00  1.26           H  
ATOM    634  HA  LYS A  42       0.878 -15.552  -2.984  1.00  1.26           H  
ATOM    635 1HB  LYS A  42       3.905 -15.603  -2.997  1.00  1.26           H  
ATOM    636 2HB  LYS A  42       2.879 -16.585  -1.957  1.00  1.26           H  
ATOM    637 1HG  LYS A  42       3.038 -16.695  -4.952  1.00  1.26           H  
ATOM    638 2HG  LYS A  42       3.716 -17.837  -3.792  1.00  1.26           H  
ATOM    639 1HD  LYS A  42       1.445 -18.372  -2.985  1.00  1.26           H  
ATOM    640 2HD  LYS A  42       0.770 -17.268  -4.197  1.00  1.26           H  
ATOM    641 1HE  LYS A  42       1.833 -18.623  -5.995  1.00  1.26           H  
ATOM    642 2HE  LYS A  42       2.447 -19.747  -4.767  1.00  1.26           H  
ATOM    643 1HZ  LYS A  42       0.409 -20.546  -5.761  1.00  1.26           H  
ATOM    644 2HZ  LYS A  42       0.163 -20.234  -4.159  1.00  1.26           H  
ATOM    645 3HZ  LYS A  42      -0.407 -19.188  -5.301  1.00  1.26           H  
ATOM    646  N   GLY A  43       2.355 -12.839  -2.082  1.00  1.32           N  
ATOM    647  CA  GLY A  43       2.473 -11.838  -1.020  1.00  1.32           C  
ATOM    648  C   GLY A  43       3.722 -12.001  -0.149  1.00  1.32           C  
ATOM    649  O   GLY A  43       3.948 -11.232   0.781  1.00  1.32           O  
ATOM    650  H   GLY A  43       2.557 -12.547  -3.040  1.00  1.32           H  
ATOM    651 1HA  GLY A  43       2.478 -10.848  -1.476  1.00  1.32           H  
ATOM    652 2HA  GLY A  43       1.585 -11.885  -0.390  1.00  1.32           H  
ATOM    653  N   ILE A  44       4.555 -12.974  -0.483  1.00  1.35           N  
ATOM    654  CA  ILE A  44       5.765 -13.314   0.261  1.00  1.35           C  
ATOM    655  C   ILE A  44       6.864 -12.254   0.290  1.00  1.35           C  
ATOM    656  O   ILE A  44       7.767 -12.324   1.123  1.00  1.35           O  
ATOM    657  CB  ILE A  44       6.301 -14.646  -0.287  1.00  1.35           C  
ATOM    658  CG1 ILE A  44       6.663 -14.485  -1.787  1.00  1.35           C  
ATOM    659  CG2 ILE A  44       5.263 -15.721  -0.079  1.00  1.35           C  
ATOM    660  CD1 ILE A  44       7.353 -15.679  -2.404  1.00  1.35           C  
ATOM    661  H   ILE A  44       4.306 -13.543  -1.278  1.00  1.35           H  
ATOM    662  HA  ILE A  44       5.464 -13.490   1.294  1.00  1.35           H  
ATOM    663  HB  ILE A  44       7.217 -14.918   0.238  1.00  1.35           H  
ATOM    664 1HG1 ILE A  44       5.749 -14.287  -2.344  1.00  1.35           H  
ATOM    665 2HG1 ILE A  44       7.319 -13.634  -1.901  1.00  1.35           H  
ATOM    666 1HG2 ILE A  44       5.629 -16.669  -0.466  1.00  1.35           H  
ATOM    667 2HG2 ILE A  44       5.048 -15.818   0.983  1.00  1.35           H  
ATOM    668 3HG2 ILE A  44       4.364 -15.440  -0.595  1.00  1.35           H  
ATOM    669 1HD1 ILE A  44       7.546 -15.454  -3.437  1.00  1.35           H  
ATOM    670 2HD1 ILE A  44       8.290 -15.877  -1.886  1.00  1.35           H  
ATOM    671 3HD1 ILE A  44       6.706 -16.557  -2.337  1.00  1.35           H  
ATOM    672  N   PHE A  45       6.814 -11.271  -0.602  1.00  1.34           N  
ATOM    673  CA  PHE A  45       7.842 -10.246  -0.559  1.00  1.34           C  
ATOM    674  C   PHE A  45       7.662  -9.261   0.594  1.00  1.34           C  
ATOM    675  O   PHE A  45       8.640  -8.779   1.172  1.00  1.34           O  
ATOM    676  CB  PHE A  45       7.926  -9.471  -1.873  1.00  1.34           C  
ATOM    677  CG  PHE A  45       8.550 -10.241  -3.002  1.00  1.34           C  
ATOM    678  CD1 PHE A  45       9.176 -11.463  -2.789  1.00  1.34           C  
ATOM    679  CD2 PHE A  45       8.552  -9.718  -4.273  1.00  1.34           C  
ATOM    680  CE1 PHE A  45       9.772 -12.129  -3.827  1.00  1.34           C  
ATOM    681  CE2 PHE A  45       9.146 -10.380  -5.310  1.00  1.34           C  
ATOM    682  CZ  PHE A  45       9.756 -11.579  -5.087  1.00  1.34           C  
ATOM    683  H   PHE A  45       6.068 -11.244  -1.281  1.00  1.34           H  
ATOM    684  HA  PHE A  45       8.782 -10.756  -0.413  1.00  1.34           H  
ATOM    685 1HB  PHE A  45       6.927  -9.162  -2.186  1.00  1.34           H  
ATOM    686 2HB  PHE A  45       8.516  -8.566  -1.723  1.00  1.34           H  
ATOM    687  HD1 PHE A  45       9.196 -11.891  -1.785  1.00  1.34           H  
ATOM    688  HD2 PHE A  45       8.079  -8.760  -4.445  1.00  1.34           H  
ATOM    689  HE1 PHE A  45      10.258 -13.079  -3.648  1.00  1.34           H  
ATOM    690  HE2 PHE A  45       9.141  -9.944  -6.312  1.00  1.34           H  
ATOM    691  HZ  PHE A  45      10.228 -12.079  -5.911  1.00  1.34           H  
ATOM    692  N   ASN A  46       6.415  -8.843   0.845  1.00  1.29           N  
ATOM    693  CA  ASN A  46       6.056  -7.864   1.894  1.00  1.29           C  
ATOM    694  C   ASN A  46       6.758  -6.498   1.780  1.00  1.29           C  
ATOM    695  O   ASN A  46       6.654  -5.665   2.679  1.00  1.29           O  
ATOM    696  CB  ASN A  46       6.350  -8.447   3.270  1.00  1.29           C  
ATOM    697  CG  ASN A  46       5.498  -9.641   3.605  1.00  1.29           C  
ATOM    698  OD1 ASN A  46       4.263  -9.565   3.582  1.00  1.29           O  
ATOM    699  ND2 ASN A  46       6.135 -10.745   3.908  1.00  1.29           N  
ATOM    700  H   ASN A  46       5.657  -9.276   0.330  1.00  1.29           H  
ATOM    701  HA  ASN A  46       4.984  -7.679   1.820  1.00  1.29           H  
ATOM    702 1HB  ASN A  46       7.400  -8.733   3.346  1.00  1.29           H  
ATOM    703 2HB  ASN A  46       6.181  -7.679   4.025  1.00  1.29           H  
ATOM    704 1HD2 ASN A  46       5.622 -11.572   4.132  1.00  1.29           H  
ATOM    705 2HD2 ASN A  46       7.136 -10.764   3.911  1.00  1.29           H  
ATOM    706  N   GLY A  47       7.487  -6.278   0.689  1.00  1.22           N  
ATOM    707  CA  GLY A  47       8.273  -5.075   0.487  1.00  1.22           C  
ATOM    708  C   GLY A  47       9.611  -5.189   1.237  1.00  1.22           C  
ATOM    709  O   GLY A  47      10.414  -4.250   1.279  1.00  1.22           O  
ATOM    710  H   GLY A  47       7.516  -6.989  -0.022  1.00  1.22           H  
ATOM    711 1HA  GLY A  47       8.460  -4.962  -0.580  1.00  1.22           H  
ATOM    712 2HA  GLY A  47       7.719  -4.201   0.820  1.00  1.22           H  
ATOM    713  N   GLU A  48       9.847  -6.354   1.848  1.00  1.13           N  
ATOM    714  CA  GLU A  48      11.054  -6.602   2.614  1.00  1.13           C  
ATOM    715  C   GLU A  48      12.041  -7.399   1.770  1.00  1.13           C  
ATOM    716  O   GLU A  48      13.253  -7.201   1.870  1.00  1.13           O  
ATOM    717  CB  GLU A  48      10.718  -7.367   3.900  1.00  1.13           C  
ATOM    718  CG  GLU A  48       9.796  -6.608   4.853  1.00  1.13           C  
ATOM    719  CD  GLU A  48       9.501  -7.355   6.126  1.00  1.13           C  
ATOM    720  OE1 GLU A  48       9.312  -8.552   6.076  1.00  1.13           O  
ATOM    721  OE2 GLU A  48       9.523  -6.731   7.173  1.00  1.13           O  
ATOM    722  H   GLU A  48       9.169  -7.105   1.762  1.00  1.13           H  
ATOM    723  HA  GLU A  48      11.513  -5.648   2.874  1.00  1.13           H  
ATOM    724 1HB  GLU A  48      10.229  -8.309   3.638  1.00  1.13           H  
ATOM    725 2HB  GLU A  48      11.637  -7.608   4.435  1.00  1.13           H  
ATOM    726 1HG  GLU A  48      10.234  -5.657   5.094  1.00  1.13           H  
ATOM    727 2HG  GLU A  48       8.858  -6.414   4.331  1.00  1.13           H  
ATOM    728  N   VAL A  49      11.512  -8.281   0.913  1.00  1.04           N  
ATOM    729  CA  VAL A  49      12.370  -9.098   0.071  1.00  1.04           C  
ATOM    730  C   VAL A  49      12.743  -8.340  -1.187  1.00  1.04           C  
ATOM    731  O   VAL A  49      11.872  -7.871  -1.923  1.00  1.04           O  
ATOM    732  CB  VAL A  49      11.681 -10.404  -0.346  1.00  1.04           C  
ATOM    733  CG1 VAL A  49      12.583 -11.230  -1.298  1.00  1.04           C  
ATOM    734  CG2 VAL A  49      11.319 -11.199   0.889  1.00  1.04           C  
ATOM    735  H   VAL A  49      10.506  -8.413   0.886  1.00  1.04           H  
ATOM    736  HA  VAL A  49      13.255  -9.334   0.639  1.00  1.04           H  
ATOM    737  HB  VAL A  49      10.807 -10.152  -0.893  1.00  1.04           H  
ATOM    738 1HG1 VAL A  49      12.060 -12.136  -1.598  1.00  1.04           H  
ATOM    739 2HG1 VAL A  49      12.820 -10.642  -2.185  1.00  1.04           H  
ATOM    740 3HG1 VAL A  49      13.507 -11.497  -0.785  1.00  1.04           H  
ATOM    741 1HG2 VAL A  49      10.804 -12.116   0.598  1.00  1.04           H  
ATOM    742 2HG2 VAL A  49      12.222 -11.446   1.435  1.00  1.04           H  
ATOM    743 3HG2 VAL A  49      10.660 -10.602   1.526  1.00  1.04           H  
ATOM    744  N   GLY A  50      14.033  -8.201  -1.418  1.00  0.97           N  
ATOM    745  CA  GLY A  50      14.500  -7.478  -2.582  1.00  0.97           C  
ATOM    746  C   GLY A  50      14.787  -8.436  -3.694  1.00  0.97           C  
ATOM    747  O   GLY A  50      15.233  -9.551  -3.443  1.00  0.97           O  
ATOM    748  H   GLY A  50      14.684  -8.636  -0.771  1.00  0.97           H  
ATOM    749 1HA  GLY A  50      13.749  -6.760  -2.903  1.00  0.97           H  
ATOM    750 2HA  GLY A  50      15.403  -6.931  -2.333  1.00  0.97           H  
ATOM    751  N   VAL A  51      14.589  -8.001  -4.920  1.00  0.92           N  
ATOM    752  CA  VAL A  51      14.895  -8.845  -6.056  1.00  0.92           C  
ATOM    753  C   VAL A  51      15.873  -8.165  -6.985  1.00  0.92           C  
ATOM    754  O   VAL A  51      15.696  -6.997  -7.338  1.00  0.92           O  
ATOM    755  CB  VAL A  51      13.640  -9.255  -6.831  1.00  0.92           C  
ATOM    756  CG1 VAL A  51      14.051 -10.070  -8.009  1.00  0.92           C  
ATOM    757  CG2 VAL A  51      12.738 -10.084  -5.946  1.00  0.92           C  
ATOM    758  H   VAL A  51      14.209  -7.068  -5.069  1.00  0.92           H  
ATOM    759  HA  VAL A  51      15.340  -9.749  -5.682  1.00  0.92           H  
ATOM    760  HB  VAL A  51      13.111  -8.368  -7.188  1.00  0.92           H  
ATOM    761 1HG1 VAL A  51      13.179 -10.369  -8.543  1.00  0.92           H  
ATOM    762 2HG1 VAL A  51      14.693  -9.489  -8.661  1.00  0.92           H  
ATOM    763 3HG1 VAL A  51      14.588 -10.946  -7.656  1.00  0.92           H  
ATOM    764 1HG2 VAL A  51      11.876 -10.378  -6.526  1.00  0.92           H  
ATOM    765 2HG2 VAL A  51      13.277 -10.948  -5.624  1.00  0.92           H  
ATOM    766 3HG2 VAL A  51      12.419  -9.529  -5.075  1.00  0.92           H  
ATOM    767  N   THR A  52      16.924  -8.876  -7.358  1.00  0.92           N  
ATOM    768  CA  THR A  52      17.888  -8.272  -8.243  1.00  0.92           C  
ATOM    769  C   THR A  52      18.041  -9.144  -9.466  1.00  0.92           C  
ATOM    770  O   THR A  52      17.621 -10.303  -9.469  1.00  0.92           O  
ATOM    771  CB  THR A  52      19.237  -8.115  -7.535  1.00  0.92           C  
ATOM    772  OG1 THR A  52      19.850  -9.387  -7.384  1.00  0.92           O  
ATOM    773  CG2 THR A  52      18.974  -7.570  -6.138  1.00  0.92           C  
ATOM    774  H   THR A  52      17.033  -9.825  -7.006  1.00  0.92           H  
ATOM    775  HA  THR A  52      17.524  -7.301  -8.563  1.00  0.92           H  
ATOM    776  HB  THR A  52      19.891  -7.448  -8.089  1.00  0.92           H  
ATOM    777  HG1 THR A  52      20.746  -9.270  -7.050  1.00  0.92           H  
ATOM    778 1HG2 THR A  52      19.908  -7.480  -5.608  1.00  0.92           H  
ATOM    779 2HG2 THR A  52      18.492  -6.612  -6.204  1.00  0.92           H  
ATOM    780 3HG2 THR A  52      18.329  -8.253  -5.595  1.00  0.92           H  
ATOM    781  N   PHE A  53      18.686  -8.606 -10.488  1.00  0.95           N  
ATOM    782  CA  PHE A  53      18.919  -9.340 -11.719  1.00  0.95           C  
ATOM    783  C   PHE A  53      20.389  -9.194 -12.130  1.00  0.95           C  
ATOM    784  O   PHE A  53      20.682  -8.461 -13.072  1.00  0.95           O  
ATOM    785  CB  PHE A  53      17.999  -8.773 -12.784  1.00  0.95           C  
ATOM    786  CG  PHE A  53      16.564  -8.802 -12.348  1.00  0.95           C  
ATOM    787  CD1 PHE A  53      16.027  -7.664 -11.770  1.00  0.95           C  
ATOM    788  CD2 PHE A  53      15.762  -9.930 -12.468  1.00  0.95           C  
ATOM    789  CE1 PHE A  53      14.740  -7.644 -11.319  1.00  0.95           C  
ATOM    790  CE2 PHE A  53      14.461  -9.902 -12.014  1.00  0.95           C  
ATOM    791  CZ  PHE A  53      13.959  -8.749 -11.436  1.00  0.95           C  
ATOM    792  H   PHE A  53      19.007  -7.654 -10.416  1.00  0.95           H  
ATOM    793  HA  PHE A  53      18.677 -10.388 -11.567  1.00  0.95           H  
ATOM    794 1HB  PHE A  53      18.270  -7.765 -12.988  1.00  0.95           H  
ATOM    795 2HB  PHE A  53      18.103  -9.351 -13.699  1.00  0.95           H  
ATOM    796  HD1 PHE A  53      16.653  -6.775 -11.666  1.00  0.95           H  
ATOM    797  HD2 PHE A  53      16.176 -10.841 -12.917  1.00  0.95           H  
ATOM    798  HE1 PHE A  53      14.346  -6.750 -10.863  1.00  0.95           H  
ATOM    799  HE2 PHE A  53      13.831 -10.785 -12.100  1.00  0.95           H  
ATOM    800  HZ  PHE A  53      12.942  -8.715 -11.064  1.00  0.95           H  
ATOM    801  N   PRO A  54      21.333  -9.879 -11.445  1.00  1.04           N  
ATOM    802  CA  PRO A  54      22.785  -9.687 -11.518  1.00  1.04           C  
ATOM    803  C   PRO A  54      23.375  -9.614 -12.927  1.00  1.04           C  
ATOM    804  O   PRO A  54      24.341  -8.886 -13.160  1.00  1.04           O  
ATOM    805  CB  PRO A  54      23.296 -10.964 -10.831  1.00  1.04           C  
ATOM    806  CG  PRO A  54      22.217 -11.320  -9.845  1.00  1.04           C  
ATOM    807  CD  PRO A  54      20.933 -11.008 -10.566  1.00  1.04           C  
ATOM    808  HA  PRO A  54      23.059  -8.795 -10.941  1.00  1.04           H  
ATOM    809 1HB  PRO A  54      23.467 -11.753 -11.580  1.00  1.04           H  
ATOM    810 2HB  PRO A  54      24.267 -10.767 -10.351  1.00  1.04           H  
ATOM    811 1HG  PRO A  54      22.284 -12.384  -9.562  1.00  1.04           H  
ATOM    812 2HG  PRO A  54      22.331 -10.740  -8.919  1.00  1.04           H  
ATOM    813 1HD  PRO A  54      20.596 -11.862 -11.167  1.00  1.04           H  
ATOM    814 2HD  PRO A  54      20.201 -10.727  -9.821  1.00  1.04           H  
ATOM    815  N   ARG A  55      22.806 -10.368 -13.859  1.00  1.18           N  
ATOM    816  CA  ARG A  55      23.278 -10.367 -15.236  1.00  1.18           C  
ATOM    817  C   ARG A  55      22.418  -9.486 -16.124  1.00  1.18           C  
ATOM    818  O   ARG A  55      21.768  -9.976 -17.041  1.00  1.18           O  
ATOM    819  CB  ARG A  55      23.286 -11.776 -15.792  1.00  1.18           C  
ATOM    820  CG  ARG A  55      24.288 -12.716 -15.151  1.00  1.18           C  
ATOM    821  CD  ARG A  55      24.156 -14.087 -15.697  1.00  1.18           C  
ATOM    822  NE  ARG A  55      25.185 -14.985 -15.202  1.00  1.18           N  
ATOM    823  CZ  ARG A  55      25.181 -16.311 -15.411  1.00  1.18           C  
ATOM    824  NH1 ARG A  55      24.173 -16.857 -16.053  1.00  1.18           N  
ATOM    825  NH2 ARG A  55      26.179 -17.061 -14.968  1.00  1.18           N  
ATOM    826  H   ARG A  55      22.016 -10.943 -13.618  1.00  1.18           H  
ATOM    827  HA  ARG A  55      24.296  -9.981 -15.254  1.00  1.18           H  
ATOM    828 1HB  ARG A  55      22.298 -12.220 -15.665  1.00  1.18           H  
ATOM    829 2HB  ARG A  55      23.498 -11.746 -16.860  1.00  1.18           H  
ATOM    830 1HG  ARG A  55      25.300 -12.360 -15.342  1.00  1.18           H  
ATOM    831 2HG  ARG A  55      24.112 -12.756 -14.075  1.00  1.18           H  
ATOM    832 1HD  ARG A  55      23.186 -14.495 -15.415  1.00  1.18           H  
ATOM    833 2HD  ARG A  55      24.223 -14.058 -16.783  1.00  1.18           H  
ATOM    834  HE  ARG A  55      25.967 -14.585 -14.705  1.00  1.18           H  
ATOM    835 1HH1 ARG A  55      23.374 -16.272 -16.369  1.00  1.18           H  
ATOM    836 2HH1 ARG A  55      24.142 -17.848 -16.223  1.00  1.18           H  
ATOM    837 1HH2 ARG A  55      26.950 -16.635 -14.472  1.00  1.18           H  
ATOM    838 2HH2 ARG A  55      26.170 -18.058 -15.125  1.00  1.18           H  
ATOM    839  N   MET A  56      22.402  -8.193 -15.872  1.00  1.34           N  
ATOM    840  CA  MET A  56      21.549  -7.322 -16.669  1.00  1.34           C  
ATOM    841  C   MET A  56      22.308  -6.800 -17.885  1.00  1.34           C  
ATOM    842  O   MET A  56      23.478  -6.430 -17.778  1.00  1.34           O  
ATOM    843  CB  MET A  56      20.971  -6.201 -15.802  1.00  1.34           C  
ATOM    844  CG  MET A  56      19.984  -5.328 -16.522  1.00  1.34           C  
ATOM    845  SD  MET A  56      19.196  -4.113 -15.437  1.00  1.34           S  
ATOM    846  CE  MET A  56      18.231  -5.250 -14.469  1.00  1.34           C  
ATOM    847  H   MET A  56      22.959  -7.825 -15.107  1.00  1.34           H  
ATOM    848  HA  MET A  56      20.709  -7.906 -17.047  1.00  1.34           H  
ATOM    849 1HB  MET A  56      20.477  -6.631 -14.930  1.00  1.34           H  
ATOM    850 2HB  MET A  56      21.780  -5.568 -15.440  1.00  1.34           H  
ATOM    851 1HG  MET A  56      20.504  -4.810 -17.317  1.00  1.34           H  
ATOM    852 2HG  MET A  56      19.211  -5.948 -16.973  1.00  1.34           H  
ATOM    853 1HE  MET A  56      17.663  -4.713 -13.725  1.00  1.34           H  
ATOM    854 2HE  MET A  56      17.556  -5.805 -15.118  1.00  1.34           H  
ATOM    855 3HE  MET A  56      18.910  -5.933 -13.976  1.00  1.34           H  
ATOM    856  N   ASP A  57      21.627  -6.749 -19.025  1.00  1.47           N  
ATOM    857  CA  ASP A  57      22.167  -6.290 -20.300  1.00  1.47           C  
ATOM    858  C   ASP A  57      20.994  -5.675 -21.027  1.00  1.47           C  
ATOM    859  O   ASP A  57      20.053  -5.271 -20.366  1.00  1.47           O  
ATOM    860  CB  ASP A  57      22.748  -7.479 -21.083  1.00  1.47           C  
ATOM    861  CG  ASP A  57      23.829  -7.114 -22.119  1.00  1.47           C  
ATOM    862  OD1 ASP A  57      23.483  -6.424 -23.053  1.00  1.47           O  
ATOM    863  OD2 ASP A  57      24.953  -7.529 -21.978  1.00  1.47           O  
ATOM    864  H   ASP A  57      20.666  -7.100 -19.055  1.00  1.47           H  
ATOM    865  HA  ASP A  57      22.932  -5.531 -20.132  1.00  1.47           H  
ATOM    866 1HB  ASP A  57      23.183  -8.184 -20.375  1.00  1.47           H  
ATOM    867 2HB  ASP A  57      21.935  -8.002 -21.590  1.00  1.47           H  
ATOM    868  N   LYS A  58      21.004  -5.602 -22.357  1.00  1.52           N  
ATOM    869  CA  LYS A  58      19.865  -4.986 -23.047  1.00  1.52           C  
ATOM    870  C   LYS A  58      18.543  -5.559 -22.524  1.00  1.52           C  
ATOM    871  O   LYS A  58      17.574  -4.828 -22.335  1.00  1.52           O  
ATOM    872  CB  LYS A  58      19.955  -5.203 -24.554  1.00  1.52           C  
ATOM    873  CG  LYS A  58      18.813  -4.569 -25.339  1.00  1.52           C  
ATOM    874  CD  LYS A  58      18.982  -4.760 -26.842  1.00  1.52           C  
ATOM    875  CE  LYS A  58      17.806  -4.163 -27.604  1.00  1.52           C  
ATOM    876  NZ  LYS A  58      17.952  -4.328 -29.075  1.00  1.52           N  
ATOM    877  H   LYS A  58      21.822  -5.928 -22.875  1.00  1.52           H  
ATOM    878  HA  LYS A  58      19.871  -3.915 -22.841  1.00  1.52           H  
ATOM    879 1HB  LYS A  58      20.897  -4.797 -24.927  1.00  1.52           H  
ATOM    880 2HB  LYS A  58      19.952  -6.272 -24.766  1.00  1.52           H  
ATOM    881 1HG  LYS A  58      17.871  -5.030 -25.027  1.00  1.52           H  
ATOM    882 2HG  LYS A  58      18.766  -3.505 -25.116  1.00  1.52           H  
ATOM    883 1HD  LYS A  58      19.904  -4.280 -27.172  1.00  1.52           H  
ATOM    884 2HD  LYS A  58      19.044  -5.824 -27.065  1.00  1.52           H  
ATOM    885 1HE  LYS A  58      16.890  -4.656 -27.282  1.00  1.52           H  
ATOM    886 2HE  LYS A  58      17.735  -3.100 -27.374  1.00  1.52           H  
ATOM    887 1HZ  LYS A  58      17.153  -3.920 -29.540  1.00  1.52           H  
ATOM    888 2HZ  LYS A  58      18.794  -3.863 -29.385  1.00  1.52           H  
ATOM    889 3HZ  LYS A  58      18.007  -5.310 -29.301  1.00  1.52           H  
ATOM    890  N   ASN A  59      18.503  -6.872 -22.327  1.00  1.47           N  
ATOM    891  CA  ASN A  59      17.352  -7.549 -21.757  1.00  1.47           C  
ATOM    892  C   ASN A  59      17.700  -7.955 -20.327  1.00  1.47           C  
ATOM    893  O   ASN A  59      18.882  -8.092 -19.987  1.00  1.47           O  
ATOM    894  CB  ASN A  59      16.974  -8.770 -22.571  1.00  1.47           C  
ATOM    895  CG  ASN A  59      16.547  -8.432 -23.977  1.00  1.47           C  
ATOM    896  OD1 ASN A  59      15.828  -7.456 -24.219  1.00  1.47           O  
ATOM    897  ND2 ASN A  59      16.980  -9.238 -24.916  1.00  1.47           N  
ATOM    898  H   ASN A  59      19.329  -7.409 -22.538  1.00  1.47           H  
ATOM    899  HA  ASN A  59      16.507  -6.861 -21.714  1.00  1.47           H  
ATOM    900 1HB  ASN A  59      17.824  -9.450 -22.611  1.00  1.47           H  
ATOM    901 2HB  ASN A  59      16.160  -9.299 -22.068  1.00  1.47           H  
ATOM    902 1HD2 ASN A  59      16.730  -9.073 -25.871  1.00  1.47           H  
ATOM    903 2HD2 ASN A  59      17.556 -10.021 -24.679  1.00  1.47           H  
ATOM    904  N   VAL A  60      16.695  -8.187 -19.494  1.00  1.34           N  
ATOM    905  CA  VAL A  60      16.980  -8.781 -18.195  1.00  1.34           C  
ATOM    906  C   VAL A  60      17.626 -10.135 -18.485  1.00  1.34           C  
ATOM    907  O   VAL A  60      17.215 -10.815 -19.431  1.00  1.34           O  
ATOM    908  CB  VAL A  60      15.710  -9.012 -17.385  1.00  1.34           C  
ATOM    909  CG1 VAL A  60      14.907 -10.105 -18.054  1.00  1.34           C  
ATOM    910  CG2 VAL A  60      16.063  -9.370 -15.947  1.00  1.34           C  
ATOM    911  H   VAL A  60      15.739  -8.005 -19.777  1.00  1.34           H  
ATOM    912  HA  VAL A  60      17.676  -8.149 -17.642  1.00  1.34           H  
ATOM    913  HB  VAL A  60      15.114  -8.104 -17.392  1.00  1.34           H  
ATOM    914 1HG1 VAL A  60      13.993 -10.291 -17.510  1.00  1.34           H  
ATOM    915 2HG1 VAL A  60      14.673  -9.800 -19.069  1.00  1.34           H  
ATOM    916 3HG1 VAL A  60      15.501 -11.023 -18.075  1.00  1.34           H  
ATOM    917 1HG2 VAL A  60      15.161  -9.521 -15.387  1.00  1.34           H  
ATOM    918 2HG2 VAL A  60      16.653 -10.286 -15.917  1.00  1.34           H  
ATOM    919 3HG2 VAL A  60      16.631  -8.554 -15.507  1.00  1.34           H  
ATOM    920  N   GLY A  61      18.623 -10.524 -17.706  1.00  1.17           N  
ATOM    921  CA  GLY A  61      19.280 -11.796 -17.946  1.00  1.17           C  
ATOM    922  C   GLY A  61      18.544 -12.963 -17.318  1.00  1.17           C  
ATOM    923  O   GLY A  61      17.417 -12.840 -16.842  1.00  1.17           O  
ATOM    924  H   GLY A  61      18.942  -9.936 -16.952  1.00  1.17           H  
ATOM    925 1HA  GLY A  61      19.364 -11.956 -19.020  1.00  1.17           H  
ATOM    926 2HA  GLY A  61      20.292 -11.764 -17.558  1.00  1.17           H  
ATOM    927  N   ASP A  62      19.228 -14.098 -17.283  1.00  1.01           N  
ATOM    928  CA  ASP A  62      18.671 -15.354 -16.809  1.00  1.01           C  
ATOM    929  C   ASP A  62      18.696 -15.601 -15.296  1.00  1.01           C  
ATOM    930  O   ASP A  62      18.325 -16.681 -14.856  1.00  1.01           O  
ATOM    931  CB  ASP A  62      19.366 -16.502 -17.566  1.00  1.01           C  
ATOM    932  CG  ASP A  62      20.902 -16.599 -17.372  1.00  1.01           C  
ATOM    933  OD1 ASP A  62      21.476 -15.795 -16.671  1.00  1.01           O  
ATOM    934  OD2 ASP A  62      21.491 -17.483 -17.948  1.00  1.01           O  
ATOM    935  H   ASP A  62      20.164 -14.099 -17.657  1.00  1.01           H  
ATOM    936  HA  ASP A  62      17.624 -15.373 -17.108  1.00  1.01           H  
ATOM    937 1HB  ASP A  62      18.954 -17.448 -17.235  1.00  1.01           H  
ATOM    938 2HB  ASP A  62      19.150 -16.415 -18.632  1.00  1.01           H  
ATOM    939  N   ILE A  63      19.115 -14.625 -14.493  1.00  0.90           N  
ATOM    940  CA  ILE A  63      19.132 -14.835 -13.041  1.00  0.90           C  
ATOM    941  C   ILE A  63      18.284 -13.829 -12.272  1.00  0.90           C  
ATOM    942  O   ILE A  63      18.363 -12.622 -12.506  1.00  0.90           O  
ATOM    943  CB  ILE A  63      20.564 -14.838 -12.450  1.00  0.90           C  
ATOM    944  CG1 ILE A  63      21.384 -15.957 -13.048  1.00  0.90           C  
ATOM    945  CG2 ILE A  63      20.506 -15.005 -10.914  1.00  0.90           C  
ATOM    946  CD1 ILE A  63      22.822 -15.902 -12.646  1.00  0.90           C  
ATOM    947  H   ILE A  63      19.414 -13.749 -14.895  1.00  0.90           H  
ATOM    948  HA  ILE A  63      18.715 -15.817 -12.840  1.00  0.90           H  
ATOM    949  HB  ILE A  63      21.061 -13.903 -12.695  1.00  0.90           H  
ATOM    950 1HG1 ILE A  63      20.964 -16.907 -12.734  1.00  0.90           H  
ATOM    951 2HG1 ILE A  63      21.336 -15.903 -14.135  1.00  0.90           H  
ATOM    952 1HG2 ILE A  63      21.515 -15.005 -10.510  1.00  0.90           H  
ATOM    953 2HG2 ILE A  63      19.951 -14.189 -10.462  1.00  0.90           H  
ATOM    954 3HG2 ILE A  63      20.017 -15.954 -10.675  1.00  0.90           H  
ATOM    955 1HD1 ILE A  63      23.356 -16.731 -13.104  1.00  0.90           H  
ATOM    956 2HD1 ILE A  63      23.257 -14.962 -12.969  1.00  0.90           H  
ATOM    957 3HD1 ILE A  63      22.897 -15.979 -11.563  1.00  0.90           H  
ATOM    958  N   ILE A  64      17.470 -14.347 -11.354  1.00  0.84           N  
ATOM    959  CA  ILE A  64      16.641 -13.543 -10.466  1.00  0.84           C  
ATOM    960  C   ILE A  64      17.102 -13.870  -9.051  1.00  0.84           C  
ATOM    961  O   ILE A  64      17.098 -15.044  -8.668  1.00  0.84           O  
ATOM    962  CB  ILE A  64      15.164 -13.955 -10.547  1.00  0.84           C  
ATOM    963  CG1 ILE A  64      14.647 -13.943 -11.971  1.00  0.84           C  
ATOM    964  CG2 ILE A  64      14.310 -13.063  -9.685  1.00  0.84           C  
ATOM    965  CD1 ILE A  64      14.715 -15.348 -12.610  1.00  0.84           C  
ATOM    966  H   ILE A  64      17.447 -15.363 -11.256  1.00  0.84           H  
ATOM    967  HA  ILE A  64      16.780 -12.477 -10.667  1.00  0.84           H  
ATOM    968  HB  ILE A  64      15.071 -14.963 -10.189  1.00  0.84           H  
ATOM    969 1HG1 ILE A  64      13.609 -13.612 -11.968  1.00  0.84           H  
ATOM    970 2HG1 ILE A  64      15.236 -13.247 -12.576  1.00  0.84           H  
ATOM    971 1HG2 ILE A  64      13.271 -13.388  -9.732  1.00  0.84           H  
ATOM    972 2HG2 ILE A  64      14.660 -13.115  -8.659  1.00  0.84           H  
ATOM    973 3HG2 ILE A  64      14.390 -12.047 -10.047  1.00  0.84           H  
ATOM    974 1HD1 ILE A  64      14.328 -15.329 -13.614  1.00  0.84           H  
ATOM    975 2HD1 ILE A  64      15.751 -15.693 -12.632  1.00  0.84           H  
ATOM    976 3HD1 ILE A  64      14.122 -16.042 -12.020  1.00  0.84           H  
ATOM    977  N   THR A  65      17.531 -12.891  -8.275  1.00  0.83           N  
ATOM    978  CA  THR A  65      17.993 -13.226  -6.929  1.00  0.83           C  
ATOM    979  C   THR A  65      17.162 -12.535  -5.870  1.00  0.83           C  
ATOM    980  O   THR A  65      16.934 -11.333  -5.948  1.00  0.83           O  
ATOM    981  CB  THR A  65      19.494 -12.902  -6.737  1.00  0.83           C  
ATOM    982  OG1 THR A  65      20.288 -13.655  -7.673  1.00  0.83           O  
ATOM    983  CG2 THR A  65      19.913 -13.289  -5.370  1.00  0.83           C  
ATOM    984  H   THR A  65      17.536 -11.930  -8.621  1.00  0.83           H  
ATOM    985  HA  THR A  65      17.866 -14.292  -6.767  1.00  0.83           H  
ATOM    986  HB  THR A  65      19.656 -11.845  -6.896  1.00  0.83           H  
ATOM    987  HG1 THR A  65      20.414 -14.529  -7.334  1.00  0.83           H  
ATOM    988 1HG2 THR A  65      20.966 -13.065  -5.226  1.00  0.83           H  
ATOM    989 2HG2 THR A  65      19.327 -12.739  -4.653  1.00  0.83           H  
ATOM    990 3HG2 THR A  65      19.750 -14.354  -5.222  1.00  0.83           H  
ATOM    991  N   LEU A  66      16.695 -13.308  -4.891  1.00  0.88           N  
ATOM    992  CA  LEU A  66      15.871 -12.808  -3.796  1.00  0.88           C  
ATOM    993  C   LEU A  66      16.695 -12.599  -2.536  1.00  0.88           C  
ATOM    994  O   LEU A  66      17.429 -13.498  -2.124  1.00  0.88           O  
ATOM    995  CB  LEU A  66      14.739 -13.797  -3.489  1.00  0.88           C  
ATOM    996  CG  LEU A  66      13.454 -13.676  -4.318  1.00  0.88           C  
ATOM    997  CD1 LEU A  66      13.775 -13.745  -5.792  1.00  0.88           C  
ATOM    998  CD2 LEU A  66      12.547 -14.808  -3.922  1.00  0.88           C  
ATOM    999  H   LEU A  66      16.940 -14.301  -4.903  1.00  0.88           H  
ATOM   1000  HA  LEU A  66      15.439 -11.857  -4.094  1.00  0.88           H  
ATOM   1001 1HB  LEU A  66      15.126 -14.810  -3.631  1.00  0.88           H  
ATOM   1002 2HB  LEU A  66      14.465 -13.682  -2.439  1.00  0.88           H  
ATOM   1003  HG  LEU A  66      12.964 -12.725  -4.113  1.00  0.88           H  
ATOM   1004 1HD1 LEU A  66      12.862 -13.674  -6.376  1.00  0.88           H  
ATOM   1005 2HD1 LEU A  66      14.428 -12.931  -6.060  1.00  0.88           H  
ATOM   1006 3HD1 LEU A  66      14.265 -14.672  -5.996  1.00  0.88           H  
ATOM   1007 1HD2 LEU A  66      11.628 -14.764  -4.485  1.00  0.88           H  
ATOM   1008 2HD2 LEU A  66      13.057 -15.746  -4.133  1.00  0.88           H  
ATOM   1009 3HD2 LEU A  66      12.323 -14.745  -2.858  1.00  0.88           H  
ATOM   1010  N   PHE A  67      16.572 -11.417  -1.931  1.00  0.96           N  
ATOM   1011  CA  PHE A  67      17.288 -11.051  -0.709  1.00  0.96           C  
ATOM   1012  C   PHE A  67      16.357 -10.724   0.440  1.00  0.96           C  
ATOM   1013  O   PHE A  67      15.399  -9.980   0.272  1.00  0.96           O  
ATOM   1014  CB  PHE A  67      18.139  -9.815  -0.963  1.00  0.96           C  
ATOM   1015  CG  PHE A  67      19.252 -10.038  -1.874  1.00  0.96           C  
ATOM   1016  CD1 PHE A  67      19.080  -9.960  -3.225  1.00  0.96           C  
ATOM   1017  CD2 PHE A  67      20.498 -10.323  -1.375  1.00  0.96           C  
ATOM   1018  CE1 PHE A  67      20.141 -10.167  -4.060  1.00  0.96           C  
ATOM   1019  CE2 PHE A  67      21.565 -10.535  -2.215  1.00  0.96           C  
ATOM   1020  CZ  PHE A  67      21.384 -10.455  -3.561  1.00  0.96           C  
ATOM   1021  H   PHE A  67      15.960 -10.729  -2.356  1.00  0.96           H  
ATOM   1022  HA  PHE A  67      17.928 -11.880  -0.416  1.00  0.96           H  
ATOM   1023 1HB  PHE A  67      17.513  -9.028  -1.384  1.00  0.96           H  
ATOM   1024 2HB  PHE A  67      18.538  -9.446  -0.017  1.00  0.96           H  
ATOM   1025  HD1 PHE A  67      18.087  -9.735  -3.634  1.00  0.96           H  
ATOM   1026  HD2 PHE A  67      20.635 -10.386  -0.295  1.00  0.96           H  
ATOM   1027  HE1 PHE A  67      19.993 -10.112  -5.120  1.00  0.96           H  
ATOM   1028  HE2 PHE A  67      22.549 -10.765  -1.808  1.00  0.96           H  
ATOM   1029  HZ  PHE A  67      22.221 -10.623  -4.236  1.00  0.96           H  
ATOM   1030  N   SER A  68      16.707 -11.150   1.643  1.00  1.06           N  
ATOM   1031  CA  SER A  68      15.867 -10.854   2.800  1.00  1.06           C  
ATOM   1032  C   SER A  68      16.624 -10.492   4.060  1.00  1.06           C  
ATOM   1033  O   SER A  68      17.748 -10.929   4.302  1.00  1.06           O  
ATOM   1034  CB  SER A  68      14.968 -12.025   3.120  1.00  1.06           C  
ATOM   1035  OG  SER A  68      14.213 -11.774   4.288  1.00  1.06           O  
ATOM   1036  H   SER A  68      17.506 -11.776   1.736  1.00  1.06           H  
ATOM   1037  HA  SER A  68      15.234 -10.002   2.547  1.00  1.06           H  
ATOM   1038 1HB  SER A  68      14.303 -12.219   2.282  1.00  1.06           H  
ATOM   1039 2HB  SER A  68      15.575 -12.913   3.265  1.00  1.06           H  
ATOM   1040  HG  SER A  68      13.769 -12.614   4.481  1.00  1.06           H  
ATOM   1041  N   LYS A  69      15.962  -9.686   4.892  1.00  1.15           N  
ATOM   1042  CA  LYS A  69      16.462  -9.263   6.203  1.00  1.15           C  
ATOM   1043  C   LYS A  69      16.681 -10.465   7.136  1.00  1.15           C  
ATOM   1044  O   LYS A  69      17.404 -10.377   8.129  1.00  1.15           O  
ATOM   1045  CB  LYS A  69      15.450  -8.331   6.865  1.00  1.15           C  
ATOM   1046  CG  LYS A  69      14.168  -9.050   7.322  1.00  1.15           C  
ATOM   1047  CD  LYS A  69      13.130  -8.132   7.956  1.00  1.15           C  
ATOM   1048  CE  LYS A  69      11.987  -8.969   8.535  1.00  1.15           C  
ATOM   1049  NZ  LYS A  69      10.922  -8.142   9.197  1.00  1.15           N  
ATOM   1050  H   LYS A  69      15.047  -9.367   4.601  1.00  1.15           H  
ATOM   1051  HA  LYS A  69      17.416  -8.752   6.069  1.00  1.15           H  
ATOM   1052 1HB  LYS A  69      15.904  -7.843   7.727  1.00  1.15           H  
ATOM   1053 2HB  LYS A  69      15.161  -7.558   6.157  1.00  1.15           H  
ATOM   1054 1HG  LYS A  69      13.712  -9.551   6.465  1.00  1.15           H  
ATOM   1055 2HG  LYS A  69      14.425  -9.796   8.063  1.00  1.15           H  
ATOM   1056 1HD  LYS A  69      13.581  -7.523   8.738  1.00  1.15           H  
ATOM   1057 2HD  LYS A  69      12.711  -7.477   7.191  1.00  1.15           H  
ATOM   1058 1HE  LYS A  69      11.530  -9.548   7.730  1.00  1.15           H  
ATOM   1059 2HE  LYS A  69      12.406  -9.657   9.269  1.00  1.15           H  
ATOM   1060 1HZ  LYS A  69      10.207  -8.751   9.555  1.00  1.15           H  
ATOM   1061 2HZ  LYS A  69      11.314  -7.607   9.948  1.00  1.15           H  
ATOM   1062 3HZ  LYS A  69      10.491  -7.505   8.510  1.00  1.15           H  
ATOM   1063  N   THR A  70      16.012 -11.570   6.819  1.00  1.22           N  
ATOM   1064  CA  THR A  70      16.064 -12.815   7.560  1.00  1.22           C  
ATOM   1065  C   THR A  70      16.202 -13.964   6.579  1.00  1.22           C  
ATOM   1066  O   THR A  70      16.525 -13.744   5.421  1.00  1.22           O  
ATOM   1067  CB  THR A  70      14.828 -12.987   8.469  1.00  1.22           C  
ATOM   1068  OG1 THR A  70      15.029 -14.129   9.322  1.00  1.22           O  
ATOM   1069  CG2 THR A  70      13.550 -13.133   7.652  1.00  1.22           C  
ATOM   1070  H   THR A  70      15.429 -11.551   5.981  1.00  1.22           H  
ATOM   1071  HA  THR A  70      16.950 -12.809   8.195  1.00  1.22           H  
ATOM   1072  HB  THR A  70      14.734 -12.103   9.098  1.00  1.22           H  
ATOM   1073  HG1 THR A  70      14.271 -14.226   9.906  1.00  1.22           H  
ATOM   1074 1HG2 THR A  70      12.701 -13.236   8.324  1.00  1.22           H  
ATOM   1075 2HG2 THR A  70      13.418 -12.246   7.033  1.00  1.22           H  
ATOM   1076 3HG2 THR A  70      13.602 -14.007   7.011  1.00  1.22           H  
ATOM   1077  N   GLY A  71      16.020 -15.186   7.043  1.00  1.23           N  
ATOM   1078  CA  GLY A  71      16.193 -16.318   6.144  1.00  1.23           C  
ATOM   1079  C   GLY A  71      15.145 -16.313   5.033  1.00  1.23           C  
ATOM   1080  O   GLY A  71      13.991 -15.940   5.264  1.00  1.23           O  
ATOM   1081  H   GLY A  71      15.743 -15.283   8.013  1.00  1.23           H  
ATOM   1082 1HA  GLY A  71      17.188 -16.296   5.720  1.00  1.23           H  
ATOM   1083 2HA  GLY A  71      16.114 -17.244   6.711  1.00  1.23           H  
ATOM   1084  N   VAL A  72      15.521 -16.783   3.843  1.00  1.20           N  
ATOM   1085  CA  VAL A  72      14.554 -16.890   2.756  1.00  1.20           C  
ATOM   1086  C   VAL A  72      14.023 -18.316   2.791  1.00  1.20           C  
ATOM   1087  O   VAL A  72      14.790 -19.281   2.695  1.00  1.20           O  
ATOM   1088  CB  VAL A  72      15.186 -16.626   1.368  1.00  1.20           C  
ATOM   1089  CG1 VAL A  72      14.108 -16.769   0.270  1.00  1.20           C  
ATOM   1090  CG2 VAL A  72      15.825 -15.239   1.310  1.00  1.20           C  
ATOM   1091  H   VAL A  72      16.494 -17.041   3.697  1.00  1.20           H  
ATOM   1092  HA  VAL A  72      13.735 -16.190   2.922  1.00  1.20           H  
ATOM   1093  HB  VAL A  72      15.952 -17.375   1.191  1.00  1.20           H  
ATOM   1094 1HG1 VAL A  72      14.561 -16.608  -0.711  1.00  1.20           H  
ATOM   1095 2HG1 VAL A  72      13.670 -17.766   0.310  1.00  1.20           H  
ATOM   1096 3HG1 VAL A  72      13.327 -16.029   0.431  1.00  1.20           H  
ATOM   1097 1HG2 VAL A  72      16.279 -15.082   0.328  1.00  1.20           H  
ATOM   1098 2HG2 VAL A  72      15.064 -14.488   1.476  1.00  1.20           H  
ATOM   1099 3HG2 VAL A  72      16.589 -15.159   2.075  1.00  1.20           H  
ATOM   1100  N   ASP A  73      12.720 -18.485   2.932  1.00  1.13           N  
ATOM   1101  CA  ASP A  73      12.250 -19.848   3.063  1.00  1.13           C  
ATOM   1102  C   ASP A  73      12.136 -20.495   1.702  1.00  1.13           C  
ATOM   1103  O   ASP A  73      11.112 -20.410   1.013  1.00  1.13           O  
ATOM   1104  CB  ASP A  73      10.938 -19.932   3.835  1.00  1.13           C  
ATOM   1105  CG  ASP A  73      10.473 -21.390   4.086  1.00  1.13           C  
ATOM   1106  OD1 ASP A  73      10.957 -22.312   3.425  1.00  1.13           O  
ATOM   1107  OD2 ASP A  73       9.633 -21.566   4.941  1.00  1.13           O  
ATOM   1108  H   ASP A  73      12.093 -17.694   2.991  1.00  1.13           H  
ATOM   1109  HA  ASP A  73      12.988 -20.409   3.637  1.00  1.13           H  
ATOM   1110 1HB  ASP A  73      11.049 -19.429   4.798  1.00  1.13           H  
ATOM   1111 2HB  ASP A  73      10.155 -19.411   3.280  1.00  1.13           H  
ATOM   1112  N   ARG A  74      13.202 -21.207   1.375  1.00  1.05           N  
ATOM   1113  CA  ARG A  74      13.367 -21.906   0.118  1.00  1.05           C  
ATOM   1114  C   ARG A  74      12.206 -22.841  -0.189  1.00  1.05           C  
ATOM   1115  O   ARG A  74      11.951 -23.127  -1.357  1.00  1.05           O  
ATOM   1116  CB  ARG A  74      14.643 -22.729   0.073  1.00  1.05           C  
ATOM   1117  CG  ARG A  74      14.870 -23.359  -1.301  1.00  1.05           C  
ATOM   1118  CD  ARG A  74      16.136 -24.084  -1.413  1.00  1.05           C  
ATOM   1119  NE  ARG A  74      16.327 -24.599  -2.755  1.00  1.05           N  
ATOM   1120  CZ  ARG A  74      15.885 -25.792  -3.200  1.00  1.05           C  
ATOM   1121  NH1 ARG A  74      15.241 -26.598  -2.381  1.00  1.05           N  
ATOM   1122  NH2 ARG A  74      16.089 -26.168  -4.450  1.00  1.05           N  
ATOM   1123  H   ARG A  74      13.976 -21.156   2.034  1.00  1.05           H  
ATOM   1124  HA  ARG A  74      13.430 -21.159  -0.669  1.00  1.05           H  
ATOM   1125 1HB  ARG A  74      15.501 -22.126   0.331  1.00  1.05           H  
ATOM   1126 2HB  ARG A  74      14.577 -23.536   0.803  1.00  1.05           H  
ATOM   1127 1HG  ARG A  74      14.073 -24.071  -1.489  1.00  1.05           H  
ATOM   1128 2HG  ARG A  74      14.854 -22.585  -2.072  1.00  1.05           H  
ATOM   1129 1HD  ARG A  74      16.938 -23.407  -1.205  1.00  1.05           H  
ATOM   1130 2HD  ARG A  74      16.160 -24.916  -0.715  1.00  1.05           H  
ATOM   1131  HE  ARG A  74      16.831 -23.987  -3.402  1.00  1.05           H  
ATOM   1132 1HH1 ARG A  74      15.077 -26.318  -1.425  1.00  1.05           H  
ATOM   1133 2HH1 ARG A  74      14.907 -27.491  -2.712  1.00  1.05           H  
ATOM   1134 1HH2 ARG A  74      16.572 -25.544  -5.117  1.00  1.05           H  
ATOM   1135 2HH2 ARG A  74      15.751 -27.059  -4.765  1.00  1.05           H  
ATOM   1136  N   LYS A  75      11.568 -23.428   0.832  1.00  0.98           N  
ATOM   1137  CA  LYS A  75      10.492 -24.378   0.562  1.00  0.98           C  
ATOM   1138  C   LYS A  75       9.285 -23.672  -0.051  1.00  0.98           C  
ATOM   1139  O   LYS A  75       8.586 -24.226  -0.914  1.00  0.98           O  
ATOM   1140  CB  LYS A  75      10.083 -25.121   1.835  1.00  0.98           C  
ATOM   1141  CG  LYS A  75      11.126 -26.111   2.348  1.00  0.98           C  
ATOM   1142  CD  LYS A  75      10.655 -26.807   3.620  1.00  0.98           C  
ATOM   1143  CE  LYS A  75      11.696 -27.795   4.136  1.00  0.98           C  
ATOM   1144  NZ  LYS A  75      11.262 -28.450   5.399  1.00  0.98           N  
ATOM   1145  H   LYS A  75      11.744 -23.134   1.803  1.00  0.98           H  
ATOM   1146  HA  LYS A  75      10.852 -25.110  -0.161  1.00  0.98           H  
ATOM   1147 1HB  LYS A  75       9.891 -24.395   2.629  1.00  0.98           H  
ATOM   1148 2HB  LYS A  75       9.156 -25.662   1.658  1.00  0.98           H  
ATOM   1149 1HG  LYS A  75      11.330 -26.858   1.582  1.00  0.98           H  
ATOM   1150 2HG  LYS A  75      12.049 -25.571   2.562  1.00  0.98           H  
ATOM   1151 1HD  LYS A  75      10.464 -26.055   4.390  1.00  0.98           H  
ATOM   1152 2HD  LYS A  75       9.726 -27.341   3.421  1.00  0.98           H  
ATOM   1153 1HE  LYS A  75      11.866 -28.561   3.381  1.00  0.98           H  
ATOM   1154 2HE  LYS A  75      12.631 -27.264   4.317  1.00  0.98           H  
ATOM   1155 1HZ  LYS A  75      11.976 -29.094   5.708  1.00  0.98           H  
ATOM   1156 2HZ  LYS A  75      11.113 -27.746   6.109  1.00  0.98           H  
ATOM   1157 3HZ  LYS A  75      10.401 -28.953   5.239  1.00  0.98           H  
ATOM   1158  N   VAL A  76       9.047 -22.430   0.381  1.00  0.93           N  
ATOM   1159  CA  VAL A  76       7.920 -21.657  -0.116  1.00  0.93           C  
ATOM   1160  C   VAL A  76       8.252 -21.218  -1.515  1.00  0.93           C  
ATOM   1161  O   VAL A  76       7.442 -21.344  -2.432  1.00  0.93           O  
ATOM   1162  CB  VAL A  76       7.654 -20.427   0.766  1.00  0.93           C  
ATOM   1163  CG1 VAL A  76       6.568 -19.550   0.141  1.00  0.93           C  
ATOM   1164  CG2 VAL A  76       7.258 -20.893   2.150  1.00  0.93           C  
ATOM   1165  H   VAL A  76       9.687 -21.994   1.049  1.00  0.93           H  
ATOM   1166  HA  VAL A  76       7.032 -22.288  -0.134  1.00  0.93           H  
ATOM   1167  HB  VAL A  76       8.565 -19.831   0.835  1.00  0.93           H  
ATOM   1168 1HG1 VAL A  76       6.403 -18.680   0.773  1.00  0.93           H  
ATOM   1169 2HG1 VAL A  76       6.889 -19.223  -0.850  1.00  0.93           H  
ATOM   1170 3HG1 VAL A  76       5.643 -20.117   0.054  1.00  0.93           H  
ATOM   1171 1HG2 VAL A  76       7.087 -20.031   2.793  1.00  0.93           H  
ATOM   1172 2HG2 VAL A  76       6.351 -21.488   2.089  1.00  0.93           H  
ATOM   1173 3HG2 VAL A  76       8.061 -21.501   2.568  1.00  0.93           H  
ATOM   1174  N   LEU A  77       9.478 -20.735  -1.680  1.00  0.89           N  
ATOM   1175  CA  LEU A  77       9.976 -20.272  -2.965  1.00  0.89           C  
ATOM   1176  C   LEU A  77       9.944 -21.385  -4.011  1.00  0.89           C  
ATOM   1177  O   LEU A  77       9.425 -21.201  -5.115  1.00  0.89           O  
ATOM   1178  CB  LEU A  77      11.397 -19.753  -2.771  1.00  0.89           C  
ATOM   1179  CG  LEU A  77      12.141 -19.290  -3.992  1.00  0.89           C  
ATOM   1180  CD1 LEU A  77      11.402 -18.181  -4.607  1.00  0.89           C  
ATOM   1181  CD2 LEU A  77      13.526 -18.865  -3.566  1.00  0.89           C  
ATOM   1182  H   LEU A  77      10.085 -20.679  -0.858  1.00  0.89           H  
ATOM   1183  HA  LEU A  77       9.342 -19.455  -3.307  1.00  0.89           H  
ATOM   1184 1HB  LEU A  77      11.372 -18.931  -2.057  1.00  0.89           H  
ATOM   1185 2HB  LEU A  77      11.979 -20.552  -2.339  1.00  0.89           H  
ATOM   1186  HG  LEU A  77      12.214 -20.100  -4.718  1.00  0.89           H  
ATOM   1187 1HD1 LEU A  77      11.928 -17.828  -5.489  1.00  0.89           H  
ATOM   1188 2HD1 LEU A  77      10.417 -18.549  -4.884  1.00  0.89           H  
ATOM   1189 3HD1 LEU A  77      11.301 -17.374  -3.894  1.00  0.89           H  
ATOM   1190 1HD2 LEU A  77      14.096 -18.531  -4.422  1.00  0.89           H  
ATOM   1191 2HD2 LEU A  77      13.458 -18.056  -2.838  1.00  0.89           H  
ATOM   1192 3HD2 LEU A  77      14.018 -19.718  -3.114  1.00  0.89           H  
ATOM   1193  N   THR A  78      10.460 -22.556  -3.644  1.00  0.85           N  
ATOM   1194  CA  THR A  78      10.499 -23.696  -4.540  1.00  0.85           C  
ATOM   1195  C   THR A  78       9.093 -24.121  -4.928  1.00  0.85           C  
ATOM   1196  O   THR A  78       8.817 -24.352  -6.105  1.00  0.85           O  
ATOM   1197  CB  THR A  78      11.180 -24.902  -3.872  1.00  0.85           C  
ATOM   1198  OG1 THR A  78      12.513 -24.566  -3.518  1.00  0.85           O  
ATOM   1199  CG2 THR A  78      11.208 -26.066  -4.829  1.00  0.85           C  
ATOM   1200  H   THR A  78      10.871 -22.662  -2.724  1.00  0.85           H  
ATOM   1201  HA  THR A  78      11.046 -23.417  -5.440  1.00  0.85           H  
ATOM   1202  HB  THR A  78      10.631 -25.177  -2.969  1.00  0.85           H  
ATOM   1203  HG1 THR A  78      12.474 -23.871  -2.829  1.00  0.85           H  
ATOM   1204 1HG2 THR A  78      11.692 -26.915  -4.350  1.00  0.85           H  
ATOM   1205 2HG2 THR A  78      10.186 -26.334  -5.102  1.00  0.85           H  
ATOM   1206 3HG2 THR A  78      11.763 -25.786  -5.724  1.00  0.85           H  
ATOM   1207  N   SER A  79       8.190 -24.214  -3.940  1.00  0.83           N  
ATOM   1208  CA  SER A  79       6.823 -24.628  -4.215  1.00  0.83           C  
ATOM   1209  C   SER A  79       6.123 -23.608  -5.109  1.00  0.83           C  
ATOM   1210  O   SER A  79       5.499 -23.965  -6.110  1.00  0.83           O  
ATOM   1211  CB  SER A  79       6.061 -24.755  -2.911  1.00  0.83           C  
ATOM   1212  OG  SER A  79       6.606 -25.765  -2.105  1.00  0.83           O  
ATOM   1213  H   SER A  79       8.452 -24.024  -2.971  1.00  0.83           H  
ATOM   1214  HA  SER A  79       6.844 -25.592  -4.723  1.00  0.83           H  
ATOM   1215 1HB  SER A  79       6.092 -23.804  -2.375  1.00  0.83           H  
ATOM   1216 2HB  SER A  79       5.019 -24.979  -3.124  1.00  0.83           H  
ATOM   1217  HG  SER A  79       7.428 -25.374  -1.719  1.00  0.83           H  
ATOM   1218  N   THR A  80       6.328 -22.328  -4.809  1.00  0.81           N  
ATOM   1219  CA  THR A  80       5.735 -21.217  -5.535  1.00  0.81           C  
ATOM   1220  C   THR A  80       6.122 -21.239  -6.996  1.00  0.81           C  
ATOM   1221  O   THR A  80       5.283 -21.069  -7.878  1.00  0.81           O  
ATOM   1222  CB  THR A  80       6.164 -19.887  -4.873  1.00  0.81           C  
ATOM   1223  OG1 THR A  80       5.633 -19.842  -3.547  1.00  0.81           O  
ATOM   1224  CG2 THR A  80       5.748 -18.704  -5.652  1.00  0.81           C  
ATOM   1225  H   THR A  80       6.884 -22.098  -3.990  1.00  0.81           H  
ATOM   1226  HA  THR A  80       4.652 -21.304  -5.469  1.00  0.81           H  
ATOM   1227  HB  THR A  80       7.246 -19.866  -4.794  1.00  0.81           H  
ATOM   1228  HG1 THR A  80       6.102 -20.518  -3.017  1.00  0.81           H  
ATOM   1229 1HG2 THR A  80       6.070 -17.812  -5.140  1.00  0.81           H  
ATOM   1230 2HG2 THR A  80       6.219 -18.761  -6.626  1.00  0.81           H  
ATOM   1231 3HG2 THR A  80       4.674 -18.689  -5.760  1.00  0.81           H  
ATOM   1232  N   LEU A  81       7.385 -21.495  -7.250  1.00  0.81           N  
ATOM   1233  CA  LEU A  81       7.921 -21.519  -8.586  1.00  0.81           C  
ATOM   1234  C   LEU A  81       7.962 -22.910  -9.226  1.00  0.81           C  
ATOM   1235  O   LEU A  81       8.520 -23.075 -10.312  1.00  0.81           O  
ATOM   1236  CB  LEU A  81       9.313 -20.932  -8.533  1.00  0.81           C  
ATOM   1237  CG  LEU A  81       9.389 -19.488  -8.097  1.00  0.81           C  
ATOM   1238  CD1 LEU A  81      10.837 -19.074  -8.034  1.00  0.81           C  
ATOM   1239  CD2 LEU A  81       8.615 -18.648  -9.080  1.00  0.81           C  
ATOM   1240  H   LEU A  81       8.029 -21.629  -6.468  1.00  0.81           H  
ATOM   1241  HA  LEU A  81       7.296 -20.882  -9.208  1.00  0.81           H  
ATOM   1242 1HB  LEU A  81       9.911 -21.525  -7.835  1.00  0.81           H  
ATOM   1243 2HB  LEU A  81       9.736 -20.992  -9.486  1.00  0.81           H  
ATOM   1244  HG  LEU A  81       8.957 -19.375  -7.099  1.00  0.81           H  
ATOM   1245 1HD1 LEU A  81      10.912 -18.037  -7.727  1.00  0.81           H  
ATOM   1246 2HD1 LEU A  81      11.354 -19.703  -7.317  1.00  0.81           H  
ATOM   1247 3HD1 LEU A  81      11.288 -19.191  -9.015  1.00  0.81           H  
ATOM   1248 1HD2 LEU A  81       8.654 -17.613  -8.798  1.00  0.81           H  
ATOM   1249 2HD2 LEU A  81       9.055 -18.766 -10.060  1.00  0.81           H  
ATOM   1250 3HD2 LEU A  81       7.578 -18.975  -9.103  1.00  0.81           H  
ATOM   1251  N   ASN A  82       7.368 -23.921  -8.584  1.00  0.81           N  
ATOM   1252  CA  ASN A  82       7.415 -25.286  -9.103  1.00  0.81           C  
ATOM   1253  C   ASN A  82       6.839 -25.415 -10.513  1.00  0.81           C  
ATOM   1254  O   ASN A  82       7.350 -26.176 -11.345  1.00  0.81           O  
ATOM   1255  CB  ASN A  82       6.692 -26.231  -8.163  1.00  0.81           C  
ATOM   1256  CG  ASN A  82       6.862 -27.676  -8.536  1.00  0.81           C  
ATOM   1257  OD1 ASN A  82       7.979 -28.212  -8.533  1.00  0.81           O  
ATOM   1258  ND2 ASN A  82       5.768 -28.329  -8.848  1.00  0.81           N  
ATOM   1259  H   ASN A  82       6.873 -23.761  -7.706  1.00  0.81           H  
ATOM   1260  HA  ASN A  82       8.457 -25.593  -9.134  1.00  0.81           H  
ATOM   1261 1HB  ASN A  82       7.071 -26.084  -7.154  1.00  0.81           H  
ATOM   1262 2HB  ASN A  82       5.629 -25.985  -8.148  1.00  0.81           H  
ATOM   1263 1HD2 ASN A  82       5.817 -29.295  -9.102  1.00  0.81           H  
ATOM   1264 2HD2 ASN A  82       4.885 -27.860  -8.829  1.00  0.81           H  
ATOM   1265  N   THR A  83       5.837 -24.601 -10.832  1.00  0.82           N  
ATOM   1266  CA  THR A  83       5.172 -24.687 -12.125  1.00  0.82           C  
ATOM   1267  C   THR A  83       6.014 -24.124 -13.267  1.00  0.82           C  
ATOM   1268  O   THR A  83       5.660 -24.277 -14.436  1.00  0.82           O  
ATOM   1269  CB  THR A  83       3.806 -23.982 -12.080  1.00  0.82           C  
ATOM   1270  OG1 THR A  83       3.979 -22.599 -11.761  1.00  0.82           O  
ATOM   1271  CG2 THR A  83       2.933 -24.630 -11.019  1.00  0.82           C  
ATOM   1272  H   THR A  83       5.495 -23.953 -10.135  1.00  0.82           H  
ATOM   1273  HA  THR A  83       4.991 -25.740 -12.341  1.00  0.82           H  
ATOM   1274  HB  THR A  83       3.324 -24.064 -13.053  1.00  0.82           H  
ATOM   1275  HG1 THR A  83       4.643 -22.220 -12.341  1.00  0.82           H  
ATOM   1276 1HG2 THR A  83       1.963 -24.131 -10.989  1.00  0.82           H  
ATOM   1277 2HG2 THR A  83       2.793 -25.683 -11.259  1.00  0.82           H  
ATOM   1278 3HG2 THR A  83       3.418 -24.540 -10.045  1.00  0.82           H  
ATOM   1279  N   LEU A  84       7.112 -23.452 -12.934  1.00  0.83           N  
ATOM   1280  CA  LEU A  84       8.000 -22.896 -13.932  1.00  0.83           C  
ATOM   1281  C   LEU A  84       9.273 -23.727 -14.090  1.00  0.83           C  
ATOM   1282  O   LEU A  84      10.164 -23.337 -14.850  1.00  0.83           O  
ATOM   1283  CB  LEU A  84       8.355 -21.463 -13.557  1.00  0.83           C  
ATOM   1284  CG  LEU A  84       7.177 -20.497 -13.503  1.00  0.83           C  
ATOM   1285  CD1 LEU A  84       7.652 -19.156 -13.015  1.00  0.83           C  
ATOM   1286  CD2 LEU A  84       6.562 -20.379 -14.891  1.00  0.83           C  
ATOM   1287  H   LEU A  84       7.377 -23.352 -11.954  1.00  0.83           H  
ATOM   1288  HA  LEU A  84       7.482 -22.884 -14.889  1.00  0.83           H  
ATOM   1289 1HB  LEU A  84       8.797 -21.477 -12.567  1.00  0.83           H  
ATOM   1290 2HB  LEU A  84       9.091 -21.077 -14.264  1.00  0.83           H  
ATOM   1291  HG  LEU A  84       6.432 -20.868 -12.797  1.00  0.83           H  
ATOM   1292 1HD1 LEU A  84       6.808 -18.469 -12.962  1.00  0.83           H  
ATOM   1293 2HD1 LEU A  84       8.082 -19.273 -12.033  1.00  0.83           H  
ATOM   1294 3HD1 LEU A  84       8.399 -18.762 -13.701  1.00  0.83           H  
ATOM   1295 1HD2 LEU A  84       5.716 -19.696 -14.853  1.00  0.83           H  
ATOM   1296 2HD2 LEU A  84       7.310 -19.999 -15.591  1.00  0.83           H  
ATOM   1297 3HD2 LEU A  84       6.219 -21.362 -15.222  1.00  0.83           H  
ATOM   1298  N   THR A  85       9.340 -24.908 -13.452  1.00  0.83           N  
ATOM   1299  CA  THR A  85      10.565 -25.719 -13.486  1.00  0.83           C  
ATOM   1300  C   THR A  85      10.901 -26.370 -14.834  1.00  0.83           C  
ATOM   1301  O   THR A  85      11.934 -27.020 -14.969  1.00  0.83           O  
ATOM   1302  CB  THR A  85      10.581 -26.749 -12.342  1.00  0.83           C  
ATOM   1303  OG1 THR A  85       9.411 -27.581 -12.390  1.00  0.83           O  
ATOM   1304  CG2 THR A  85      10.664 -25.993 -11.023  1.00  0.83           C  
ATOM   1305  H   THR A  85       8.567 -25.228 -12.864  1.00  0.83           H  
ATOM   1306  HA  THR A  85      11.388 -25.047 -13.261  1.00  0.83           H  
ATOM   1307  HB  THR A  85      11.458 -27.386 -12.443  1.00  0.83           H  
ATOM   1308  HG1 THR A  85       8.628 -27.068 -12.094  1.00  0.83           H  
ATOM   1309 1HG2 THR A  85      10.687 -26.697 -10.191  1.00  0.83           H  
ATOM   1310 2HG2 THR A  85      11.571 -25.383 -11.013  1.00  0.83           H  
ATOM   1311 3HG2 THR A  85       9.806 -25.348 -10.934  1.00  0.83           H  
ATOM   1312  N   ASP A  86      10.077 -26.132 -15.857  1.00  0.82           N  
ATOM   1313  CA  ASP A  86      10.424 -26.541 -17.213  1.00  0.82           C  
ATOM   1314  C   ASP A  86      11.382 -25.494 -17.806  1.00  0.82           C  
ATOM   1315  O   ASP A  86      11.988 -25.711 -18.857  1.00  0.82           O  
ATOM   1316  CB  ASP A  86       9.184 -26.658 -18.107  1.00  0.82           C  
ATOM   1317  CG  ASP A  86       8.271 -27.838 -17.767  1.00  0.82           C  
ATOM   1318  OD1 ASP A  86       8.737 -28.805 -17.214  1.00  0.82           O  
ATOM   1319  OD2 ASP A  86       7.109 -27.759 -18.078  1.00  0.82           O  
ATOM   1320  H   ASP A  86       9.218 -25.632 -15.685  1.00  0.82           H  
ATOM   1321  HA  ASP A  86      10.933 -27.504 -17.179  1.00  0.82           H  
ATOM   1322 1HB  ASP A  86       8.604 -25.735 -18.030  1.00  0.82           H  
ATOM   1323 2HB  ASP A  86       9.500 -26.751 -19.146  1.00  0.82           H  
ATOM   1324  N   PHE A  87      11.507 -24.355 -17.109  1.00  0.80           N  
ATOM   1325  CA  PHE A  87      12.358 -23.253 -17.518  1.00  0.80           C  
ATOM   1326  C   PHE A  87      13.439 -22.914 -16.495  1.00  0.80           C  
ATOM   1327  O   PHE A  87      14.561 -22.585 -16.887  1.00  0.80           O  
ATOM   1328  CB  PHE A  87      11.526 -21.990 -17.681  1.00  0.80           C  
ATOM   1329  CG  PHE A  87      10.458 -22.079 -18.660  1.00  0.80           C  
ATOM   1330  CD1 PHE A  87       9.150 -22.230 -18.250  1.00  0.80           C  
ATOM   1331  CD2 PHE A  87      10.739 -22.000 -19.990  1.00  0.80           C  
ATOM   1332  CE1 PHE A  87       8.140 -22.314 -19.175  1.00  0.80           C  
ATOM   1333  CE2 PHE A  87       9.750 -22.080 -20.926  1.00  0.80           C  
ATOM   1334  CZ  PHE A  87       8.442 -22.241 -20.520  1.00  0.80           C  
ATOM   1335  H   PHE A  87      10.982 -24.234 -16.252  1.00  0.80           H  
ATOM   1336  HA  PHE A  87      12.838 -23.509 -18.463  1.00  0.80           H  
ATOM   1337 1HB  PHE A  87      11.086 -21.717 -16.725  1.00  0.80           H  
ATOM   1338 2HB  PHE A  87      12.185 -21.182 -17.983  1.00  0.80           H  
ATOM   1339  HD1 PHE A  87       8.928 -22.288 -17.180  1.00  0.80           H  
ATOM   1340  HD2 PHE A  87      11.770 -21.873 -20.283  1.00  0.80           H  
ATOM   1341  HE1 PHE A  87       7.108 -22.440 -18.847  1.00  0.80           H  
ATOM   1342  HE2 PHE A  87       9.993 -22.017 -21.986  1.00  0.80           H  
ATOM   1343  HZ  PHE A  87       7.647 -22.310 -21.260  1.00  0.80           H  
ATOM   1344  N   ILE A  88      13.116 -23.014 -15.191  1.00  0.78           N  
ATOM   1345  CA  ILE A  88      14.030 -22.532 -14.140  1.00  0.78           C  
ATOM   1346  C   ILE A  88      14.458 -23.541 -13.079  1.00  0.78           C  
ATOM   1347  O   ILE A  88      13.822 -24.570 -12.858  1.00  0.78           O  
ATOM   1348  CB  ILE A  88      13.382 -21.399 -13.318  1.00  0.78           C  
ATOM   1349  CG1 ILE A  88      12.194 -21.959 -12.620  1.00  0.78           C  
ATOM   1350  CG2 ILE A  88      12.974 -20.239 -14.188  1.00  0.78           C  
ATOM   1351  CD1 ILE A  88      11.571 -21.086 -11.634  1.00  0.78           C  
ATOM   1352  H   ILE A  88      12.181 -23.331 -14.945  1.00  0.78           H  
ATOM   1353  HA  ILE A  88      14.922 -22.167 -14.626  1.00  0.78           H  
ATOM   1354  HB  ILE A  88      14.086 -21.055 -12.564  1.00  0.78           H  
ATOM   1355 1HG1 ILE A  88      11.473 -22.175 -13.345  1.00  0.78           H  
ATOM   1356 2HG1 ILE A  88      12.483 -22.883 -12.123  1.00  0.78           H  
ATOM   1357 1HG2 ILE A  88      12.522 -19.471 -13.574  1.00  0.78           H  
ATOM   1358 2HG2 ILE A  88      13.838 -19.846 -14.665  1.00  0.78           H  
ATOM   1359 3HG2 ILE A  88      12.260 -20.569 -14.933  1.00  0.78           H  
ATOM   1360 1HD1 ILE A  88      10.731 -21.625 -11.237  1.00  0.78           H  
ATOM   1361 2HD1 ILE A  88      12.271 -20.856 -10.846  1.00  0.78           H  
ATOM   1362 3HD1 ILE A  88      11.240 -20.178 -12.109  1.00  0.78           H  
ATOM   1363  N   HIS A  89      15.510 -23.159 -12.356  1.00  0.76           N  
ATOM   1364  CA  HIS A  89      16.024 -23.894 -11.209  1.00  0.76           C  
ATOM   1365  C   HIS A  89      16.207 -22.961 -10.013  1.00  0.76           C  
ATOM   1366  O   HIS A  89      16.704 -21.842 -10.157  1.00  0.76           O  
ATOM   1367  CB  HIS A  89      17.370 -24.557 -11.536  1.00  0.76           C  
ATOM   1368  CG  HIS A  89      17.962 -25.318 -10.376  1.00  0.76           C  
ATOM   1369  ND1 HIS A  89      17.495 -26.554  -9.980  1.00  0.76           N  
ATOM   1370  CD2 HIS A  89      18.979 -25.013  -9.532  1.00  0.76           C  
ATOM   1371  CE1 HIS A  89      18.198 -26.974  -8.942  1.00  0.76           C  
ATOM   1372  NE2 HIS A  89      19.104 -26.061  -8.654  1.00  0.76           N  
ATOM   1373  H   HIS A  89      15.991 -22.313 -12.656  1.00  0.76           H  
ATOM   1374  HA  HIS A  89      15.318 -24.672 -10.921  1.00  0.76           H  
ATOM   1375 1HB  HIS A  89      17.239 -25.250 -12.365  1.00  0.76           H  
ATOM   1376 2HB  HIS A  89      18.084 -23.794 -11.855  1.00  0.76           H  
ATOM   1377  HD2 HIS A  89      19.583 -24.105  -9.545  1.00  0.76           H  
ATOM   1378  HE1 HIS A  89      18.054 -27.916  -8.414  1.00  0.76           H  
ATOM   1379  HE2 HIS A  89      19.777 -26.119  -7.907  1.00  0.76           H  
ATOM   1380  N   ILE A  90      15.802 -23.424  -8.832  1.00  0.76           N  
ATOM   1381  CA  ILE A  90      15.955 -22.649  -7.597  1.00  0.76           C  
ATOM   1382  C   ILE A  90      17.091 -23.231  -6.753  1.00  0.76           C  
ATOM   1383  O   ILE A  90      17.091 -24.430  -6.448  1.00  0.76           O  
ATOM   1384  CB  ILE A  90      14.643 -22.644  -6.777  1.00  0.76           C  
ATOM   1385  CG1 ILE A  90      13.496 -21.985  -7.587  1.00  0.76           C  
ATOM   1386  CG2 ILE A  90      14.832 -21.892  -5.456  1.00  0.76           C  
ATOM   1387  CD1 ILE A  90      12.711 -22.943  -8.485  1.00  0.76           C  
ATOM   1388  H   ILE A  90      15.396 -24.350  -8.785  1.00  0.76           H  
ATOM   1389  HA  ILE A  90      16.211 -21.621  -7.847  1.00  0.76           H  
ATOM   1390  HB  ILE A  90      14.351 -23.673  -6.557  1.00  0.76           H  
ATOM   1391 1HG1 ILE A  90      12.799 -21.529  -6.886  1.00  0.76           H  
ATOM   1392 2HG1 ILE A  90      13.916 -21.207  -8.211  1.00  0.76           H  
ATOM   1393 1HG2 ILE A  90      13.902 -21.915  -4.889  1.00  0.76           H  
ATOM   1394 2HG2 ILE A  90      15.619 -22.367  -4.870  1.00  0.76           H  
ATOM   1395 3HG2 ILE A  90      15.111 -20.859  -5.662  1.00  0.76           H  
ATOM   1396 1HD1 ILE A  90      11.931 -22.399  -9.003  1.00  0.76           H  
ATOM   1397 2HD1 ILE A  90      13.372 -23.400  -9.217  1.00  0.76           H  
ATOM   1398 3HD1 ILE A  90      12.254 -23.723  -7.874  1.00  0.76           H  
ATOM   1399  N   GLY A  91      18.074 -22.401  -6.413  1.00  0.77           N  
ATOM   1400  CA  GLY A  91      19.232 -22.865  -5.658  1.00  0.77           C  
ATOM   1401  C   GLY A  91      19.048 -22.775  -4.145  1.00  0.77           C  
ATOM   1402  O   GLY A  91      17.941 -22.594  -3.639  1.00  0.77           O  
ATOM   1403  H   GLY A  91      18.031 -21.421  -6.699  1.00  0.77           H  
ATOM   1404 1HA  GLY A  91      19.453 -23.895  -5.936  1.00  0.77           H  
ATOM   1405 2HA  GLY A  91      20.098 -22.271  -5.947  1.00  0.77           H  
ATOM   1406  N   LYS A  92      20.150 -22.940  -3.419  1.00  0.80           N  
ATOM   1407  CA  LYS A  92      20.151 -22.911  -1.959  1.00  0.80           C  
ATOM   1408  C   LYS A  92      20.407 -21.495  -1.457  1.00  0.80           C  
ATOM   1409  O   LYS A  92      20.962 -20.691  -2.206  1.00  0.80           O  
ATOM   1410  CB  LYS A  92      21.212 -23.875  -1.424  1.00  0.80           C  
ATOM   1411  CG  LYS A  92      20.918 -25.338  -1.727  1.00  0.80           C  
ATOM   1412  CD  LYS A  92      21.984 -26.253  -1.140  1.00  0.80           C  
ATOM   1413  CE  LYS A  92      21.684 -27.720  -1.436  1.00  0.80           C  
ATOM   1414  NZ  LYS A  92      22.729 -28.625  -0.878  1.00  0.80           N  
ATOM   1415  H   LYS A  92      21.026 -23.092  -3.899  1.00  0.80           H  
ATOM   1416  HA  LYS A  92      19.176 -23.241  -1.623  1.00  0.80           H  
ATOM   1417 1HB  LYS A  92      22.173 -23.635  -1.880  1.00  0.80           H  
ATOM   1418 2HB  LYS A  92      21.336 -23.759  -0.351  1.00  0.80           H  
ATOM   1419 1HG  LYS A  92      19.946 -25.605  -1.307  1.00  0.80           H  
ATOM   1420 2HG  LYS A  92      20.879 -25.485  -2.804  1.00  0.80           H  
ATOM   1421 1HD  LYS A  92      22.956 -25.997  -1.562  1.00  0.80           H  
ATOM   1422 2HD  LYS A  92      22.029 -26.113  -0.059  1.00  0.80           H  
ATOM   1423 1HE  LYS A  92      20.721 -27.982  -1.001  1.00  0.80           H  
ATOM   1424 2HE  LYS A  92      21.635 -27.863  -2.515  1.00  0.80           H  
ATOM   1425 1HZ  LYS A  92      22.495 -29.584  -1.095  1.00  0.80           H  
ATOM   1426 2HZ  LYS A  92      23.625 -28.397  -1.285  1.00  0.80           H  
ATOM   1427 3HZ  LYS A  92      22.775 -28.509   0.124  1.00  0.80           H  
ATOM   1428  N   PRO A  93      19.976 -21.138  -0.234  1.00  0.86           N  
ATOM   1429  CA  PRO A  93      20.273 -19.872   0.398  1.00  0.86           C  
ATOM   1430  C   PRO A  93      21.733 -19.722   0.782  1.00  0.86           C  
ATOM   1431  O   PRO A  93      22.398 -20.691   1.158  1.00  0.86           O  
ATOM   1432  CB  PRO A  93      19.349 -19.877   1.624  1.00  0.86           C  
ATOM   1433  CG  PRO A  93      19.080 -21.344   1.902  1.00  0.86           C  
ATOM   1434  CD  PRO A  93      19.066 -22.002   0.541  1.00  0.86           C  
ATOM   1435  HA  PRO A  93      19.994 -19.081  -0.281  1.00  0.86           H  
ATOM   1436 1HB  PRO A  93      19.849 -19.379   2.460  1.00  0.86           H  
ATOM   1437 2HB  PRO A  93      18.438 -19.296   1.419  1.00  0.86           H  
ATOM   1438 1HG  PRO A  93      19.859 -21.750   2.564  1.00  0.86           H  
ATOM   1439 2HG  PRO A  93      18.120 -21.452   2.434  1.00  0.86           H  
ATOM   1440 1HD  PRO A  93      19.425 -23.027   0.638  1.00  0.86           H  
ATOM   1441 2HD  PRO A  93      18.059 -21.947   0.122  1.00  0.86           H  
ATOM   1442  N   LYS A  94      22.187 -18.476   0.766  1.00  0.94           N  
ATOM   1443  CA  LYS A  94      23.528 -18.094   1.187  1.00  0.94           C  
ATOM   1444  C   LYS A  94      23.505 -16.718   1.839  1.00  0.94           C  
ATOM   1445  O   LYS A  94      22.518 -15.990   1.747  1.00  0.94           O  
ATOM   1446  CB  LYS A  94      24.477 -18.104  -0.007  1.00  0.94           C  
ATOM   1447  CG  LYS A  94      24.126 -17.104  -1.073  1.00  0.94           C  
ATOM   1448  CD  LYS A  94      25.050 -17.194  -2.270  1.00  0.94           C  
ATOM   1449  CE  LYS A  94      24.689 -16.147  -3.319  1.00  0.94           C  
ATOM   1450  NZ  LYS A  94      25.587 -16.221  -4.506  1.00  0.94           N  
ATOM   1451  H   LYS A  94      21.572 -17.766   0.374  1.00  0.94           H  
ATOM   1452  HA  LYS A  94      23.882 -18.812   1.927  1.00  0.94           H  
ATOM   1453 1HB  LYS A  94      25.491 -17.893   0.329  1.00  0.94           H  
ATOM   1454 2HB  LYS A  94      24.477 -19.097  -0.462  1.00  0.94           H  
ATOM   1455 1HG  LYS A  94      23.100 -17.280  -1.399  1.00  0.94           H  
ATOM   1456 2HG  LYS A  94      24.195 -16.102  -0.648  1.00  0.94           H  
ATOM   1457 1HD  LYS A  94      26.081 -17.038  -1.947  1.00  0.94           H  
ATOM   1458 2HD  LYS A  94      24.968 -18.185  -2.715  1.00  0.94           H  
ATOM   1459 1HE  LYS A  94      23.658 -16.306  -3.641  1.00  0.94           H  
ATOM   1460 2HE  LYS A  94      24.769 -15.154  -2.873  1.00  0.94           H  
ATOM   1461 1HZ  LYS A  94      25.317 -15.515  -5.176  1.00  0.94           H  
ATOM   1462 2HZ  LYS A  94      26.543 -16.064  -4.218  1.00  0.94           H  
ATOM   1463 3HZ  LYS A  94      25.507 -17.134  -4.931  1.00  0.94           H  
ATOM   1464  N   GLU A  95      24.572 -16.362   2.536  1.00  1.04           N  
ATOM   1465  CA  GLU A  95      24.618 -15.049   3.172  1.00  1.04           C  
ATOM   1466  C   GLU A  95      25.288 -13.990   2.301  1.00  1.04           C  
ATOM   1467  O   GLU A  95      26.227 -14.287   1.558  1.00  1.04           O  
ATOM   1468  CB  GLU A  95      25.338 -15.146   4.517  1.00  1.04           C  
ATOM   1469  CG  GLU A  95      24.612 -16.000   5.554  1.00  1.04           C  
ATOM   1470  CD  GLU A  95      25.336 -16.086   6.886  1.00  1.04           C  
ATOM   1471  OE1 GLU A  95      26.474 -15.687   6.955  1.00  1.04           O  
ATOM   1472  OE2 GLU A  95      24.740 -16.552   7.829  1.00  1.04           O  
ATOM   1473  H   GLU A  95      25.362 -16.988   2.613  1.00  1.04           H  
ATOM   1474  HA  GLU A  95      23.597 -14.718   3.360  1.00  1.04           H  
ATOM   1475 1HB  GLU A  95      26.333 -15.563   4.369  1.00  1.04           H  
ATOM   1476 2HB  GLU A  95      25.459 -14.152   4.921  1.00  1.04           H  
ATOM   1477 1HG  GLU A  95      23.621 -15.573   5.719  1.00  1.04           H  
ATOM   1478 2HG  GLU A  95      24.480 -17.002   5.150  1.00  1.04           H  
ATOM   1479  N   ALA A  96      24.844 -12.742   2.459  1.00  1.15           N  
ATOM   1480  CA  ALA A  96      25.449 -11.605   1.778  1.00  1.15           C  
ATOM   1481  C   ALA A  96      25.643 -10.441   2.746  1.00  1.15           C  
ATOM   1482  O   ALA A  96      24.764 -10.102   3.545  1.00  1.15           O  
ATOM   1483  CB  ALA A  96      24.563 -11.163   0.608  1.00  1.15           C  
ATOM   1484  H   ALA A  96      24.031 -12.588   3.051  1.00  1.15           H  
ATOM   1485  HA  ALA A  96      26.428 -11.904   1.406  1.00  1.15           H  
ATOM   1486 1HB  ALA A  96      25.026 -10.317   0.093  1.00  1.15           H  
ATOM   1487 2HB  ALA A  96      24.443 -11.993  -0.090  1.00  1.15           H  
ATOM   1488 3HB  ALA A  96      23.585 -10.864   0.987  1.00  1.15           H  
ATOM   1489  N   ASP A  97      26.789  -9.775   2.632  1.00  1.23           N  
ATOM   1490  CA  ASP A  97      27.077  -8.630   3.490  1.00  1.23           C  
ATOM   1491  C   ASP A  97      26.542  -7.342   2.886  1.00  1.23           C  
ATOM   1492  O   ASP A  97      26.139  -6.425   3.600  1.00  1.23           O  
ATOM   1493  CB  ASP A  97      28.583  -8.500   3.697  1.00  1.23           C  
ATOM   1494  CG  ASP A  97      29.190  -9.687   4.432  1.00  1.23           C  
ATOM   1495  OD1 ASP A  97      28.839  -9.913   5.561  1.00  1.23           O  
ATOM   1496  OD2 ASP A  97      29.986 -10.374   3.838  1.00  1.23           O  
ATOM   1497  H   ASP A  97      27.479 -10.088   1.963  1.00  1.23           H  
ATOM   1498  HA  ASP A  97      26.597  -8.785   4.455  1.00  1.23           H  
ATOM   1499 1HB  ASP A  97      29.076  -8.392   2.730  1.00  1.23           H  
ATOM   1500 2HB  ASP A  97      28.789  -7.594   4.267  1.00  1.23           H  
ATOM   1501  N   LYS A  98      26.556  -7.280   1.565  1.00  1.27           N  
ATOM   1502  CA  LYS A  98      26.109  -6.103   0.846  1.00  1.27           C  
ATOM   1503  C   LYS A  98      25.182  -6.529  -0.264  1.00  1.27           C  
ATOM   1504  O   LYS A  98      25.403  -7.559  -0.906  1.00  1.27           O  
ATOM   1505  CB  LYS A  98      27.293  -5.325   0.269  1.00  1.27           C  
ATOM   1506  CG  LYS A  98      28.249  -4.750   1.321  1.00  1.27           C  
ATOM   1507  CD  LYS A  98      29.364  -3.930   0.686  1.00  1.27           C  
ATOM   1508  CE  LYS A  98      30.316  -3.381   1.744  1.00  1.27           C  
ATOM   1509  NZ  LYS A  98      31.416  -2.577   1.142  1.00  1.27           N  
ATOM   1510  H   LYS A  98      26.887  -8.076   1.045  1.00  1.27           H  
ATOM   1511  HA  LYS A  98      25.550  -5.458   1.524  1.00  1.27           H  
ATOM   1512 1HB  LYS A  98      27.870  -5.977  -0.386  1.00  1.27           H  
ATOM   1513 2HB  LYS A  98      26.920  -4.499  -0.338  1.00  1.27           H  
ATOM   1514 1HG  LYS A  98      27.687  -4.121   2.015  1.00  1.27           H  
ATOM   1515 2HG  LYS A  98      28.700  -5.562   1.886  1.00  1.27           H  
ATOM   1516 1HD  LYS A  98      29.927  -4.553  -0.010  1.00  1.27           H  
ATOM   1517 2HD  LYS A  98      28.933  -3.096   0.133  1.00  1.27           H  
ATOM   1518 1HE  LYS A  98      29.756  -2.753   2.435  1.00  1.27           H  
ATOM   1519 2HE  LYS A  98      30.750  -4.214   2.297  1.00  1.27           H  
ATOM   1520 1HZ  LYS A  98      32.022  -2.234   1.874  1.00  1.27           H  
ATOM   1521 2HZ  LYS A  98      31.948  -3.155   0.507  1.00  1.27           H  
ATOM   1522 3HZ  LYS A  98      31.025  -1.795   0.637  1.00  1.27           H  
ATOM   1523  N   VAL A  99      24.150  -5.734  -0.492  1.00  1.25           N  
ATOM   1524  CA  VAL A  99      23.199  -6.015  -1.549  1.00  1.25           C  
ATOM   1525  C   VAL A  99      22.991  -4.816  -2.453  1.00  1.25           C  
ATOM   1526  O   VAL A  99      22.715  -3.719  -1.973  1.00  1.25           O  
ATOM   1527  CB  VAL A  99      21.843  -6.419  -0.932  1.00  1.25           C  
ATOM   1528  CG1 VAL A  99      20.816  -6.700  -2.026  1.00  1.25           C  
ATOM   1529  CG2 VAL A  99      22.045  -7.618  -0.037  1.00  1.25           C  
ATOM   1530  H   VAL A  99      24.025  -4.913   0.081  1.00  1.25           H  
ATOM   1531  HA  VAL A  99      23.574  -6.843  -2.151  1.00  1.25           H  
ATOM   1532  HB  VAL A  99      21.452  -5.594  -0.339  1.00  1.25           H  
ATOM   1533 1HG1 VAL A  99      19.865  -6.972  -1.569  1.00  1.25           H  
ATOM   1534 2HG1 VAL A  99      20.675  -5.814  -2.642  1.00  1.25           H  
ATOM   1535 3HG1 VAL A  99      21.164  -7.515  -2.651  1.00  1.25           H  
ATOM   1536 1HG2 VAL A  99      21.092  -7.895   0.393  1.00  1.25           H  
ATOM   1537 2HG2 VAL A  99      22.440  -8.433  -0.617  1.00  1.25           H  
ATOM   1538 3HG2 VAL A  99      22.743  -7.383   0.759  1.00  1.25           H  
ATOM   1539  N   LYS A 100      23.119  -5.026  -3.755  1.00  1.20           N  
ATOM   1540  CA  LYS A 100      22.853  -3.975  -4.731  1.00  1.20           C  
ATOM   1541  C   LYS A 100      21.504  -4.312  -5.303  1.00  1.20           C  
ATOM   1542  O   LYS A 100      21.174  -5.492  -5.382  1.00  1.20           O  
ATOM   1543  CB  LYS A 100      23.908  -3.947  -5.830  1.00  1.20           C  
ATOM   1544  CG  LYS A 100      25.347  -3.758  -5.336  1.00  1.20           C  
ATOM   1545  CD  LYS A 100      25.543  -2.394  -4.658  1.00  1.20           C  
ATOM   1546  CE  LYS A 100      27.017  -2.159  -4.300  1.00  1.20           C  
ATOM   1547  NZ  LYS A 100      27.245  -0.830  -3.649  1.00  1.20           N  
ATOM   1548  H   LYS A 100      23.379  -5.947  -4.077  1.00  1.20           H  
ATOM   1549  HA  LYS A 100      22.792  -3.001  -4.240  1.00  1.20           H  
ATOM   1550 1HB  LYS A 100      23.864  -4.873  -6.401  1.00  1.20           H  
ATOM   1551 2HB  LYS A 100      23.683  -3.129  -6.522  1.00  1.20           H  
ATOM   1552 1HG  LYS A 100      25.595  -4.547  -4.625  1.00  1.20           H  
ATOM   1553 2HG  LYS A 100      26.030  -3.829  -6.184  1.00  1.20           H  
ATOM   1554 1HD  LYS A 100      25.210  -1.593  -5.326  1.00  1.20           H  
ATOM   1555 2HD  LYS A 100      24.943  -2.341  -3.743  1.00  1.20           H  
ATOM   1556 1HE  LYS A 100      27.351  -2.944  -3.623  1.00  1.20           H  
ATOM   1557 2HE  LYS A 100      27.608  -2.205  -5.214  1.00  1.20           H  
ATOM   1558 1HZ  LYS A 100      28.214  -0.704  -3.445  1.00  1.20           H  
ATOM   1559 2HZ  LYS A 100      26.930  -0.071  -4.258  1.00  1.20           H  
ATOM   1560 3HZ  LYS A 100      26.711  -0.709  -2.782  1.00  1.20           H  
ATOM   1561  N   THR A 101      20.740  -3.327  -5.735  1.00  1.12           N  
ATOM   1562  CA  THR A 101      19.432  -3.629  -6.279  1.00  1.12           C  
ATOM   1563  C   THR A 101      19.108  -2.769  -7.481  1.00  1.12           C  
ATOM   1564  O   THR A 101      20.006  -2.194  -8.091  1.00  1.12           O  
ATOM   1565  CB  THR A 101      18.363  -3.508  -5.165  1.00  1.12           C  
ATOM   1566  OG1 THR A 101      17.105  -4.013  -5.642  1.00  1.12           O  
ATOM   1567  CG2 THR A 101      18.210  -2.066  -4.706  1.00  1.12           C  
ATOM   1568  H   THR A 101      21.030  -2.349  -5.672  1.00  1.12           H  
ATOM   1569  HA  THR A 101      19.437  -4.656  -6.627  1.00  1.12           H  
ATOM   1570  HB  THR A 101      18.680  -4.108  -4.311  1.00  1.12           H  
ATOM   1571  HG1 THR A 101      17.192  -4.952  -5.856  1.00  1.12           H  
ATOM   1572 1HG2 THR A 101      17.480  -2.024  -3.917  1.00  1.12           H  
ATOM   1573 2HG2 THR A 101      19.167  -1.695  -4.330  1.00  1.12           H  
ATOM   1574 3HG2 THR A 101      17.886  -1.440  -5.518  1.00  1.12           H  
ATOM   1575  N   TYR A 102      17.843  -2.793  -7.873  1.00  1.06           N  
ATOM   1576  CA  TYR A 102      17.322  -2.086  -9.022  1.00  1.06           C  
ATOM   1577  C   TYR A 102      16.084  -1.286  -8.666  1.00  1.06           C  
ATOM   1578  O   TYR A 102      15.354  -1.636  -7.734  1.00  1.06           O  
ATOM   1579  CB  TYR A 102      17.035  -3.065 -10.167  1.00  1.06           C  
ATOM   1580  CG  TYR A 102      18.296  -3.721 -10.676  1.00  1.06           C  
ATOM   1581  CD1 TYR A 102      18.784  -4.884 -10.108  1.00  1.06           C  
ATOM   1582  CD2 TYR A 102      18.988  -3.116 -11.689  1.00  1.06           C  
ATOM   1583  CE1 TYR A 102      19.978  -5.424 -10.565  1.00  1.06           C  
ATOM   1584  CE2 TYR A 102      20.173  -3.643 -12.139  1.00  1.06           C  
ATOM   1585  CZ  TYR A 102      20.670  -4.791 -11.584  1.00  1.06           C  
ATOM   1586  OH  TYR A 102      21.864  -5.309 -12.031  1.00  1.06           O  
ATOM   1587  H   TYR A 102      17.211  -3.311  -7.287  1.00  1.06           H  
ATOM   1588  HA  TYR A 102      18.080  -1.384  -9.353  1.00  1.06           H  
ATOM   1589 1HB  TYR A 102      16.347  -3.843  -9.835  1.00  1.06           H  
ATOM   1590 2HB  TYR A 102      16.565  -2.530 -10.991  1.00  1.06           H  
ATOM   1591  HD1 TYR A 102      18.240  -5.353  -9.298  1.00  1.06           H  
ATOM   1592  HD2 TYR A 102      18.601  -2.208 -12.129  1.00  1.06           H  
ATOM   1593  HE1 TYR A 102      20.383  -6.328 -10.122  1.00  1.06           H  
ATOM   1594  HE2 TYR A 102      20.719  -3.145 -12.938  1.00  1.06           H  
ATOM   1595  HH  TYR A 102      22.196  -4.771 -12.758  1.00  1.06           H  
ATOM   1596  N   ARG A 103      15.817  -0.249  -9.446  1.00  1.04           N  
ATOM   1597  CA  ARG A 103      14.597   0.533  -9.284  1.00  1.04           C  
ATOM   1598  C   ARG A 103      13.845   0.590 -10.600  1.00  1.04           C  
ATOM   1599  O   ARG A 103      14.441   0.433 -11.667  1.00  1.04           O  
ATOM   1600  CB  ARG A 103      14.899   1.961  -8.856  1.00  1.04           C  
ATOM   1601  CG  ARG A 103      15.627   2.808  -9.903  1.00  1.04           C  
ATOM   1602  CD  ARG A 103      15.883   4.184  -9.408  1.00  1.04           C  
ATOM   1603  NE  ARG A 103      16.473   5.076 -10.428  1.00  1.04           N  
ATOM   1604  CZ  ARG A 103      16.722   6.378 -10.223  1.00  1.04           C  
ATOM   1605  NH1 ARG A 103      16.442   6.919  -9.062  1.00  1.04           N  
ATOM   1606  NH2 ARG A 103      17.243   7.099 -11.196  1.00  1.04           N  
ATOM   1607  H   ARG A 103      16.504   0.010 -10.153  1.00  1.04           H  
ATOM   1608  HA  ARG A 103      13.962   0.064  -8.532  1.00  1.04           H  
ATOM   1609 1HB  ARG A 103      13.966   2.468  -8.610  1.00  1.04           H  
ATOM   1610 2HB  ARG A 103      15.512   1.948  -7.951  1.00  1.04           H  
ATOM   1611 1HG  ARG A 103      16.588   2.347 -10.133  1.00  1.04           H  
ATOM   1612 2HG  ARG A 103      15.023   2.868 -10.805  1.00  1.04           H  
ATOM   1613 1HD  ARG A 103      14.946   4.624  -9.072  1.00  1.04           H  
ATOM   1614 2HD  ARG A 103      16.581   4.133  -8.565  1.00  1.04           H  
ATOM   1615  HE  ARG A 103      16.728   4.704 -11.357  1.00  1.04           H  
ATOM   1616 1HH1 ARG A 103      16.052   6.338  -8.333  1.00  1.04           H  
ATOM   1617 2HH1 ARG A 103      16.634   7.894  -8.898  1.00  1.04           H  
ATOM   1618 1HH2 ARG A 103      17.451   6.634 -12.094  1.00  1.04           H  
ATOM   1619 2HH2 ARG A 103      17.439   8.075 -11.062  1.00  1.04           H  
ATOM   1620  N   LYS A 104      12.534   0.813 -10.522  1.00  1.04           N  
ATOM   1621  CA  LYS A 104      11.701   0.959 -11.712  1.00  1.04           C  
ATOM   1622  C   LYS A 104      11.723   2.401 -12.204  1.00  1.04           C  
ATOM   1623  O   LYS A 104      11.511   3.332 -11.422  1.00  1.04           O  
ATOM   1624  CB  LYS A 104      10.269   0.501 -11.418  1.00  1.04           C  
ATOM   1625  CG  LYS A 104       9.286   0.498 -12.611  1.00  1.04           C  
ATOM   1626  CD  LYS A 104       7.950  -0.165 -12.178  1.00  1.04           C  
ATOM   1627  CE  LYS A 104       6.900  -0.284 -13.310  1.00  1.04           C  
ATOM   1628  NZ  LYS A 104       6.276   1.031 -13.683  1.00  1.04           N  
ATOM   1629  H   LYS A 104      12.104   0.909  -9.613  1.00  1.04           H  
ATOM   1630  HA  LYS A 104      12.107   0.327 -12.495  1.00  1.04           H  
ATOM   1631 1HB  LYS A 104      10.288  -0.502 -11.018  1.00  1.04           H  
ATOM   1632 2HB  LYS A 104       9.839   1.146 -10.654  1.00  1.04           H  
ATOM   1633 1HG  LYS A 104       9.087   1.529 -12.936  1.00  1.04           H  
ATOM   1634 2HG  LYS A 104       9.726  -0.044 -13.450  1.00  1.04           H  
ATOM   1635 1HD  LYS A 104       8.155  -1.163 -11.784  1.00  1.04           H  
ATOM   1636 2HD  LYS A 104       7.514   0.431 -11.377  1.00  1.04           H  
ATOM   1637 1HE  LYS A 104       7.371  -0.709 -14.193  1.00  1.04           H  
ATOM   1638 2HE  LYS A 104       6.113  -0.957 -12.973  1.00  1.04           H  
ATOM   1639 1HZ  LYS A 104       5.599   0.888 -14.412  1.00  1.04           H  
ATOM   1640 2HZ  LYS A 104       5.821   1.442 -12.886  1.00  1.04           H  
ATOM   1641 3HZ  LYS A 104       6.951   1.708 -14.033  1.00  1.04           H  
ATOM   1642  N   VAL A 105      12.010   2.577 -13.488  1.00  1.06           N  
ATOM   1643  CA  VAL A 105      12.072   3.902 -14.092  1.00  1.06           C  
ATOM   1644  C   VAL A 105      11.060   4.070 -15.211  1.00  1.06           C  
ATOM   1645  O   VAL A 105      11.131   3.392 -16.232  1.00  1.06           O  
ATOM   1646  CB  VAL A 105      13.458   4.135 -14.670  1.00  1.06           C  
ATOM   1647  CG1 VAL A 105      13.527   5.510 -15.322  1.00  1.06           C  
ATOM   1648  CG2 VAL A 105      14.496   3.962 -13.568  1.00  1.06           C  
ATOM   1649  H   VAL A 105      12.200   1.750 -14.052  1.00  1.06           H  
ATOM   1650  HA  VAL A 105      11.870   4.645 -13.321  1.00  1.06           H  
ATOM   1651  HB  VAL A 105      13.628   3.409 -15.437  1.00  1.06           H  
ATOM   1652 1HG1 VAL A 105      14.516   5.657 -15.757  1.00  1.06           H  
ATOM   1653 2HG1 VAL A 105      12.774   5.575 -16.105  1.00  1.06           H  
ATOM   1654 3HG1 VAL A 105      13.342   6.277 -14.572  1.00  1.06           H  
ATOM   1655 1HG2 VAL A 105      15.486   4.114 -13.975  1.00  1.06           H  
ATOM   1656 2HG2 VAL A 105      14.318   4.691 -12.779  1.00  1.06           H  
ATOM   1657 3HG2 VAL A 105      14.428   2.954 -13.157  1.00  1.06           H  
ATOM   1658  N   ASP A 106      10.142   5.004 -15.035  1.00  1.07           N  
ATOM   1659  CA  ASP A 106       9.079   5.198 -16.012  1.00  1.07           C  
ATOM   1660  C   ASP A 106       9.316   6.312 -17.032  1.00  1.07           C  
ATOM   1661  O   ASP A 106       8.773   6.253 -18.137  1.00  1.07           O  
ATOM   1662  CB  ASP A 106       7.762   5.456 -15.296  1.00  1.07           C  
ATOM   1663  CG  ASP A 106       7.344   4.286 -14.416  1.00  1.07           C  
ATOM   1664  OD1 ASP A 106       7.283   3.171 -14.909  1.00  1.07           O  
ATOM   1665  OD2 ASP A 106       7.067   4.501 -13.263  1.00  1.07           O  
ATOM   1666  H   ASP A 106      10.149   5.548 -14.185  1.00  1.07           H  
ATOM   1667  HA  ASP A 106       8.972   4.270 -16.573  1.00  1.07           H  
ATOM   1668 1HB  ASP A 106       7.848   6.353 -14.684  1.00  1.07           H  
ATOM   1669 2HB  ASP A 106       6.984   5.644 -16.034  1.00  1.07           H  
ATOM   1670  N   THR A 107      10.087   7.335 -16.644  1.00  1.06           N  
ATOM   1671  CA  THR A 107      10.253   8.564 -17.434  1.00  1.06           C  
ATOM   1672  C   THR A 107       8.893   9.234 -17.662  1.00  1.06           C  
ATOM   1673  O   THR A 107       7.851   8.674 -17.314  1.00  1.06           O  
ATOM   1674  CB  THR A 107      10.984   8.343 -18.793  1.00  1.06           C  
ATOM   1675  OG1 THR A 107      10.262   7.431 -19.626  1.00  1.06           O  
ATOM   1676  CG2 THR A 107      12.399   7.823 -18.598  1.00  1.06           C  
ATOM   1677  H   THR A 107      10.539   7.275 -15.746  1.00  1.06           H  
ATOM   1678  HA  THR A 107      10.865   9.260 -16.859  1.00  1.06           H  
ATOM   1679  HB  THR A 107      11.037   9.298 -19.307  1.00  1.06           H  
ATOM   1680  HG1 THR A 107       9.363   7.319 -19.294  1.00  1.06           H  
ATOM   1681 1HG2 THR A 107      12.878   7.713 -19.573  1.00  1.06           H  
ATOM   1682 2HG2 THR A 107      12.967   8.532 -17.996  1.00  1.06           H  
ATOM   1683 3HG2 THR A 107      12.370   6.862 -18.097  1.00  1.06           H  
ATOM   1684  N   LYS A 108       8.905  10.474 -18.155  1.00  1.03           N  
ATOM   1685  CA  LYS A 108       7.650  11.192 -18.365  1.00  1.03           C  
ATOM   1686  C   LYS A 108       7.574  11.795 -19.760  1.00  1.03           C  
ATOM   1687  O   LYS A 108       8.566  12.312 -20.288  1.00  1.03           O  
ATOM   1688  CB  LYS A 108       7.466  12.303 -17.319  1.00  1.03           C  
ATOM   1689  CG  LYS A 108       7.347  11.807 -15.860  1.00  1.03           C  
ATOM   1690  CD  LYS A 108       7.064  12.955 -14.896  1.00  1.03           C  
ATOM   1691  CE  LYS A 108       6.978  12.485 -13.443  1.00  1.03           C  
ATOM   1692  NZ  LYS A 108       8.304  12.036 -12.914  1.00  1.03           N  
ATOM   1693  H   LYS A 108       9.783  10.902 -18.411  1.00  1.03           H  
ATOM   1694  HA  LYS A 108       6.823  10.487 -18.269  1.00  1.03           H  
ATOM   1695 1HB  LYS A 108       8.302  13.003 -17.375  1.00  1.03           H  
ATOM   1696 2HB  LYS A 108       6.561  12.864 -17.552  1.00  1.03           H  
ATOM   1697 1HG  LYS A 108       6.542  11.072 -15.793  1.00  1.03           H  
ATOM   1698 2HG  LYS A 108       8.275  11.325 -15.560  1.00  1.03           H  
ATOM   1699 1HD  LYS A 108       7.849  13.707 -14.981  1.00  1.03           H  
ATOM   1700 2HD  LYS A 108       6.113  13.412 -15.161  1.00  1.03           H  
ATOM   1701 1HE  LYS A 108       6.609  13.305 -12.828  1.00  1.03           H  
ATOM   1702 2HE  LYS A 108       6.275  11.654 -13.381  1.00  1.03           H  
ATOM   1703 1HZ  LYS A 108       8.199  11.736 -11.955  1.00  1.03           H  
ATOM   1704 2HZ  LYS A 108       8.645  11.268 -13.472  1.00  1.03           H  
ATOM   1705 3HZ  LYS A 108       8.961  12.801 -12.956  1.00  1.03           H  
ATOM   1706  N   SER A 109       6.372  11.729 -20.331  1.00  0.97           N  
ATOM   1707  CA  SER A 109       6.035  12.295 -21.634  1.00  0.97           C  
ATOM   1708  C   SER A 109       5.287  13.602 -21.498  1.00  0.97           C  
ATOM   1709  O   SER A 109       4.660  13.845 -20.465  1.00  0.97           O  
ATOM   1710  CB  SER A 109       5.144  11.328 -22.397  1.00  0.97           C  
ATOM   1711  OG  SER A 109       3.869  11.147 -21.750  1.00  0.97           O  
ATOM   1712  H   SER A 109       5.641  11.261 -19.817  1.00  0.97           H  
ATOM   1713  HA  SER A 109       6.953  12.472 -22.195  1.00  0.97           H  
ATOM   1714 1HB  SER A 109       4.991  11.699 -23.410  1.00  0.97           H  
ATOM   1715 2HB  SER A 109       5.649  10.367 -22.477  1.00  0.97           H  
ATOM   1716  HG  SER A 109       3.457  10.393 -22.197  1.00  0.97           H  
ATOM   1717  N   LYS A 110       5.247  14.380 -22.583  1.00  0.91           N  
ATOM   1718  CA  LYS A 110       4.458  15.605 -22.629  1.00  0.91           C  
ATOM   1719  C   LYS A 110       3.027  15.357 -22.195  1.00  0.91           C  
ATOM   1720  O   LYS A 110       2.476  16.097 -21.383  1.00  0.91           O  
ATOM   1721  CB  LYS A 110       4.471  16.184 -24.047  1.00  0.91           C  
ATOM   1722  CG  LYS A 110       3.662  17.453 -24.200  1.00  0.91           C  
ATOM   1723  CD  LYS A 110       3.878  18.137 -25.551  1.00  0.91           C  
ATOM   1724  CE  LYS A 110       3.192  17.424 -26.689  1.00  0.91           C  
ATOM   1725  NZ  LYS A 110       3.355  18.173 -27.972  1.00  0.91           N  
ATOM   1726  H   LYS A 110       5.827  14.152 -23.392  1.00  0.91           H  
ATOM   1727  HA  LYS A 110       4.898  16.331 -21.943  1.00  0.91           H  
ATOM   1728 1HB  LYS A 110       5.494  16.406 -24.344  1.00  0.91           H  
ATOM   1729 2HB  LYS A 110       4.083  15.448 -24.746  1.00  0.91           H  
ATOM   1730 1HG  LYS A 110       2.616  17.196 -24.108  1.00  0.91           H  
ATOM   1731 2HG  LYS A 110       3.918  18.145 -23.411  1.00  0.91           H  
ATOM   1732 1HD  LYS A 110       3.490  19.155 -25.495  1.00  0.91           H  
ATOM   1733 2HD  LYS A 110       4.945  18.198 -25.758  1.00  0.91           H  
ATOM   1734 1HE  LYS A 110       3.617  16.428 -26.800  1.00  0.91           H  
ATOM   1735 2HE  LYS A 110       2.129  17.334 -26.464  1.00  0.91           H  
ATOM   1736 1HZ  LYS A 110       2.885  17.682 -28.717  1.00  0.91           H  
ATOM   1737 2HZ  LYS A 110       2.956  19.101 -27.876  1.00  0.91           H  
ATOM   1738 3HZ  LYS A 110       4.341  18.255 -28.191  1.00  0.91           H  
ATOM   1739  N   GLY A 111       2.434  14.282 -22.705  1.00  0.84           N  
ATOM   1740  CA  GLY A 111       1.062  13.939 -22.372  1.00  0.84           C  
ATOM   1741  C   GLY A 111       0.882  13.819 -20.864  1.00  0.84           C  
ATOM   1742  O   GLY A 111      -0.020  14.441 -20.285  1.00  0.84           O  
ATOM   1743  H   GLY A 111       2.953  13.699 -23.344  1.00  0.84           H  
ATOM   1744 1HA  GLY A 111       0.392  14.704 -22.764  1.00  0.84           H  
ATOM   1745 2HA  GLY A 111       0.797  12.997 -22.851  1.00  0.84           H  
ATOM   1746  N   LYS A 112       1.718  13.000 -20.219  1.00  0.78           N  
ATOM   1747  CA  LYS A 112       1.562  12.829 -18.779  1.00  0.78           C  
ATOM   1748  C   LYS A 112       1.822  14.123 -18.011  1.00  0.78           C  
ATOM   1749  O   LYS A 112       1.114  14.422 -17.045  1.00  0.78           O  
ATOM   1750  CB  LYS A 112       2.468  11.711 -18.266  1.00  0.78           C  
ATOM   1751  CG  LYS A 112       2.021  10.307 -18.692  1.00  0.78           C  
ATOM   1752  CD  LYS A 112       2.961   9.220 -18.170  1.00  0.78           C  
ATOM   1753  CE  LYS A 112       2.479   7.828 -18.591  1.00  0.78           C  
ATOM   1754  NZ  LYS A 112       3.398   6.747 -18.125  1.00  0.78           N  
ATOM   1755  H   LYS A 112       2.465  12.509 -20.726  1.00  0.78           H  
ATOM   1756  HA  LYS A 112       0.533  12.536 -18.585  1.00  0.78           H  
ATOM   1757 1HB  LYS A 112       3.480  11.873 -18.648  1.00  0.78           H  
ATOM   1758 2HB  LYS A 112       2.517  11.746 -17.180  1.00  0.78           H  
ATOM   1759 1HG  LYS A 112       1.014  10.118 -18.318  1.00  0.78           H  
ATOM   1760 2HG  LYS A 112       1.998  10.260 -19.780  1.00  0.78           H  
ATOM   1761 1HD  LYS A 112       3.964   9.386 -18.572  1.00  0.78           H  
ATOM   1762 2HD  LYS A 112       3.011   9.268 -17.084  1.00  0.78           H  
ATOM   1763 1HE  LYS A 112       1.490   7.654 -18.169  1.00  0.78           H  
ATOM   1764 2HE  LYS A 112       2.411   7.788 -19.678  1.00  0.78           H  
ATOM   1765 1HZ  LYS A 112       3.039   5.851 -18.423  1.00  0.78           H  
ATOM   1766 2HZ  LYS A 112       4.320   6.887 -18.518  1.00  0.78           H  
ATOM   1767 3HZ  LYS A 112       3.460   6.767 -17.119  1.00  0.78           H  
ATOM   1768  N   LEU A 113       2.802  14.914 -18.435  1.00  0.74           N  
ATOM   1769  CA  LEU A 113       3.104  16.152 -17.732  1.00  0.74           C  
ATOM   1770  C   LEU A 113       1.963  17.147 -17.790  1.00  0.74           C  
ATOM   1771  O   LEU A 113       1.646  17.798 -16.793  1.00  0.74           O  
ATOM   1772  CB  LEU A 113       4.365  16.765 -18.277  1.00  0.74           C  
ATOM   1773  CG  LEU A 113       5.600  16.010 -17.963  1.00  0.74           C  
ATOM   1774  CD1 LEU A 113       6.701  16.584 -18.699  1.00  0.74           C  
ATOM   1775  CD2 LEU A 113       5.861  16.087 -16.488  1.00  0.74           C  
ATOM   1776  H   LEU A 113       3.360  14.641 -19.250  1.00  0.74           H  
ATOM   1777  HA  LEU A 113       3.279  15.905 -16.684  1.00  0.74           H  
ATOM   1778 1HB  LEU A 113       4.276  16.838 -19.365  1.00  0.74           H  
ATOM   1779 2HB  LEU A 113       4.461  17.751 -17.872  1.00  0.74           H  
ATOM   1780  HG  LEU A 113       5.486  14.972 -18.272  1.00  0.74           H  
ATOM   1781 1HD1 LEU A 113       7.597  16.020 -18.471  1.00  0.74           H  
ATOM   1782 2HD1 LEU A 113       6.468  16.518 -19.751  1.00  0.74           H  
ATOM   1783 3HD1 LEU A 113       6.842  17.612 -18.421  1.00  0.74           H  
ATOM   1784 1HD2 LEU A 113       6.773  15.546 -16.262  1.00  0.74           H  
ATOM   1785 2HD2 LEU A 113       5.976  17.132 -16.196  1.00  0.74           H  
ATOM   1786 3HD2 LEU A 113       5.027  15.649 -15.947  1.00  0.74           H  
ATOM   1787  N   ILE A 114       1.295  17.219 -18.939  1.00  0.71           N  
ATOM   1788  CA  ILE A 114       0.155  18.105 -19.070  1.00  0.71           C  
ATOM   1789  C   ILE A 114      -0.930  17.645 -18.112  1.00  0.71           C  
ATOM   1790  O   ILE A 114      -1.496  18.454 -17.376  1.00  0.71           O  
ATOM   1791  CB  ILE A 114      -0.356  18.125 -20.518  1.00  0.71           C  
ATOM   1792  CG1 ILE A 114       0.686  18.804 -21.396  1.00  0.71           C  
ATOM   1793  CG2 ILE A 114      -1.699  18.845 -20.613  1.00  0.71           C  
ATOM   1794  CD1 ILE A 114       0.445  18.624 -22.863  1.00  0.71           C  
ATOM   1795  H   ILE A 114       1.605  16.670 -19.742  1.00  0.71           H  
ATOM   1796  HA  ILE A 114       0.458  19.114 -18.799  1.00  0.71           H  
ATOM   1797  HB  ILE A 114      -0.464  17.096 -20.872  1.00  0.71           H  
ATOM   1798 1HG1 ILE A 114       0.690  19.865 -21.168  1.00  0.71           H  
ATOM   1799 2HG1 ILE A 114       1.665  18.403 -21.154  1.00  0.71           H  
ATOM   1800 1HG2 ILE A 114      -2.040  18.842 -21.646  1.00  0.71           H  
ATOM   1801 2HG2 ILE A 114      -2.424  18.331 -19.990  1.00  0.71           H  
ATOM   1802 3HG2 ILE A 114      -1.587  19.857 -20.280  1.00  0.71           H  
ATOM   1803 1HD1 ILE A 114       1.228  19.138 -23.424  1.00  0.71           H  
ATOM   1804 2HD1 ILE A 114       0.462  17.560 -23.098  1.00  0.71           H  
ATOM   1805 3HD1 ILE A 114      -0.526  19.039 -23.132  1.00  0.71           H  
ATOM   1806  N   ARG A 115      -1.194  16.337 -18.074  1.00  0.71           N  
ATOM   1807  CA  ARG A 115      -2.221  15.818 -17.180  1.00  0.71           C  
ATOM   1808  C   ARG A 115      -1.891  16.097 -15.712  1.00  0.71           C  
ATOM   1809  O   ARG A 115      -2.776  16.478 -14.935  1.00  0.71           O  
ATOM   1810  CB  ARG A 115      -2.375  14.325 -17.403  1.00  0.71           C  
ATOM   1811  CG  ARG A 115      -3.020  13.960 -18.729  1.00  0.71           C  
ATOM   1812  CD  ARG A 115      -3.022  12.496 -18.955  1.00  0.71           C  
ATOM   1813  NE  ARG A 115      -3.636  12.141 -20.226  1.00  0.71           N  
ATOM   1814  CZ  ARG A 115      -3.614  10.908 -20.769  1.00  0.71           C  
ATOM   1815  NH1 ARG A 115      -3.005   9.925 -20.143  1.00  0.71           N  
ATOM   1816  NH2 ARG A 115      -4.204  10.686 -21.930  1.00  0.71           N  
ATOM   1817  H   ARG A 115      -0.694  15.698 -18.698  1.00  0.71           H  
ATOM   1818  HA  ARG A 115      -3.163  16.299 -17.420  1.00  0.71           H  
ATOM   1819 1HB  ARG A 115      -1.396  13.853 -17.373  1.00  0.71           H  
ATOM   1820 2HB  ARG A 115      -2.973  13.895 -16.603  1.00  0.71           H  
ATOM   1821 1HG  ARG A 115      -4.050  14.314 -18.741  1.00  0.71           H  
ATOM   1822 2HG  ARG A 115      -2.465  14.435 -19.539  1.00  0.71           H  
ATOM   1823 1HD  ARG A 115      -1.994  12.135 -18.963  1.00  0.71           H  
ATOM   1824 2HD  ARG A 115      -3.575  12.004 -18.159  1.00  0.71           H  
ATOM   1825  HE  ARG A 115      -4.114  12.872 -20.737  1.00  0.71           H  
ATOM   1826 1HH1 ARG A 115      -2.553  10.095 -19.256  1.00  0.71           H  
ATOM   1827 2HH1 ARG A 115      -2.990   9.000 -20.549  1.00  0.71           H  
ATOM   1828 1HH2 ARG A 115      -4.673  11.441 -22.412  1.00  0.71           H  
ATOM   1829 2HH2 ARG A 115      -4.188   9.762 -22.336  1.00  0.71           H  
ATOM   1830  N   ARG A 116      -0.615  15.961 -15.337  1.00  0.75           N  
ATOM   1831  CA  ARG A 116      -0.187  16.234 -13.968  1.00  0.75           C  
ATOM   1832  C   ARG A 116      -0.356  17.707 -13.618  1.00  0.75           C  
ATOM   1833  O   ARG A 116      -0.787  18.046 -12.520  1.00  0.75           O  
ATOM   1834  CB  ARG A 116       1.259  15.815 -13.772  1.00  0.75           C  
ATOM   1835  CG  ARG A 116       1.479  14.301 -13.740  1.00  0.75           C  
ATOM   1836  CD  ARG A 116       2.910  13.945 -13.599  1.00  0.75           C  
ATOM   1837  NE  ARG A 116       3.114  12.504 -13.644  1.00  0.75           N  
ATOM   1838  CZ  ARG A 116       2.990  11.677 -12.584  1.00  0.75           C  
ATOM   1839  NH1 ARG A 116       2.669  12.159 -11.404  1.00  0.75           N  
ATOM   1840  NH2 ARG A 116       3.191  10.379 -12.731  1.00  0.75           N  
ATOM   1841  H   ARG A 116       0.072  15.627 -16.015  1.00  0.75           H  
ATOM   1842  HA  ARG A 116      -0.808  15.644 -13.294  1.00  0.75           H  
ATOM   1843 1HB  ARG A 116       1.862  16.218 -14.585  1.00  0.75           H  
ATOM   1844 2HB  ARG A 116       1.639  16.233 -12.843  1.00  0.75           H  
ATOM   1845 1HG  ARG A 116       0.942  13.882 -12.890  1.00  0.75           H  
ATOM   1846 2HG  ARG A 116       1.099  13.855 -14.653  1.00  0.75           H  
ATOM   1847 1HD  ARG A 116       3.471  14.392 -14.419  1.00  0.75           H  
ATOM   1848 2HD  ARG A 116       3.292  14.317 -12.651  1.00  0.75           H  
ATOM   1849  HE  ARG A 116       3.356  12.093 -14.535  1.00  0.75           H  
ATOM   1850 1HH1 ARG A 116       2.513  13.150 -11.288  1.00  0.75           H  
ATOM   1851 2HH1 ARG A 116       2.576  11.538 -10.612  1.00  0.75           H  
ATOM   1852 1HH2 ARG A 116       3.436  10.005 -13.635  1.00  0.75           H  
ATOM   1853 2HH2 ARG A 116       3.096   9.761 -11.938  1.00  0.75           H  
ATOM   1854  N   CYS A 117      -0.050  18.585 -14.566  1.00  0.84           N  
ATOM   1855  CA  CYS A 117      -0.189  20.025 -14.391  1.00  0.84           C  
ATOM   1856  C   CYS A 117      -1.648  20.395 -14.147  1.00  0.84           C  
ATOM   1857  O   CYS A 117      -1.981  21.171 -13.236  1.00  0.84           O  
ATOM   1858  CB  CYS A 117       0.342  20.726 -15.629  1.00  0.84           C  
ATOM   1859  SG  CYS A 117       0.374  22.526 -15.573  1.00  0.84           S  
ATOM   1860  H   CYS A 117       0.327  18.245 -15.451  1.00  0.84           H  
ATOM   1861  HA  CYS A 117       0.407  20.330 -13.532  1.00  0.84           H  
ATOM   1862 1HB  CYS A 117       1.342  20.366 -15.781  1.00  0.84           H  
ATOM   1863 2HB  CYS A 117      -0.238  20.428 -16.492  1.00  0.84           H  
ATOM   1864  HG  CYS A 117      -0.943  22.688 -15.692  1.00  0.84           H  
ATOM   1865  N   ILE A 118      -2.530  19.785 -14.928  1.00  1.03           N  
ATOM   1866  CA  ILE A 118      -3.945  20.042 -14.786  1.00  1.03           C  
ATOM   1867  C   ILE A 118      -4.450  19.580 -13.414  1.00  1.03           C  
ATOM   1868  O   ILE A 118      -5.130  20.326 -12.704  1.00  1.03           O  
ATOM   1869  CB  ILE A 118      -4.733  19.292 -15.881  1.00  1.03           C  
ATOM   1870  CG1 ILE A 118      -4.410  19.846 -17.284  1.00  1.03           C  
ATOM   1871  CG2 ILE A 118      -6.218  19.435 -15.615  1.00  1.03           C  
ATOM   1872  CD1 ILE A 118      -4.897  18.940 -18.390  1.00  1.03           C  
ATOM   1873  H   ILE A 118      -2.203  19.156 -15.664  1.00  1.03           H  
ATOM   1874  HA  ILE A 118      -4.107  21.101 -14.861  1.00  1.03           H  
ATOM   1875  HB  ILE A 118      -4.458  18.240 -15.868  1.00  1.03           H  
ATOM   1876 1HG1 ILE A 118      -4.883  20.809 -17.408  1.00  1.03           H  
ATOM   1877 2HG1 ILE A 118      -3.343  19.981 -17.376  1.00  1.03           H  
ATOM   1878 1HG2 ILE A 118      -6.776  18.899 -16.378  1.00  1.03           H  
ATOM   1879 2HG2 ILE A 118      -6.455  19.025 -14.636  1.00  1.03           H  
ATOM   1880 3HG2 ILE A 118      -6.483  20.497 -15.642  1.00  1.03           H  
ATOM   1881 1HD1 ILE A 118      -4.646  19.353 -19.349  1.00  1.03           H  
ATOM   1882 2HD1 ILE A 118      -4.422  17.976 -18.292  1.00  1.03           H  
ATOM   1883 3HD1 ILE A 118      -5.974  18.824 -18.316  1.00  1.03           H  
ATOM   1884  N   LYS A 119      -4.099  18.353 -13.026  1.00  1.29           N  
ATOM   1885  CA  LYS A 119      -4.550  17.791 -11.754  1.00  1.29           C  
ATOM   1886  C   LYS A 119      -3.904  18.400 -10.500  1.00  1.29           C  
ATOM   1887  O   LYS A 119      -4.567  18.546  -9.471  1.00  1.29           O  
ATOM   1888  CB  LYS A 119      -4.305  16.285 -11.755  1.00  1.29           C  
ATOM   1889  CG  LYS A 119      -5.201  15.504 -12.707  1.00  1.29           C  
ATOM   1890  CD  LYS A 119      -4.879  14.020 -12.668  1.00  1.29           C  
ATOM   1891  CE  LYS A 119      -5.765  13.232 -13.618  1.00  1.29           C  
ATOM   1892  NZ  LYS A 119      -5.440  11.778 -13.597  1.00  1.29           N  
ATOM   1893  H   LYS A 119      -3.528  17.775 -13.646  1.00  1.29           H  
ATOM   1894  HA  LYS A 119      -5.622  17.963 -11.683  1.00  1.29           H  
ATOM   1895 1HB  LYS A 119      -3.267  16.094 -12.044  1.00  1.29           H  
ATOM   1896 2HB  LYS A 119      -4.444  15.892 -10.750  1.00  1.29           H  
ATOM   1897 1HG  LYS A 119      -6.245  15.656 -12.436  1.00  1.29           H  
ATOM   1898 2HG  LYS A 119      -5.048  15.874 -13.723  1.00  1.29           H  
ATOM   1899 1HD  LYS A 119      -3.836  13.876 -12.956  1.00  1.29           H  
ATOM   1900 2HD  LYS A 119      -5.015  13.643 -11.655  1.00  1.29           H  
ATOM   1901 1HE  LYS A 119      -6.806  13.366 -13.331  1.00  1.29           H  
ATOM   1902 2HE  LYS A 119      -5.625  13.611 -14.632  1.00  1.29           H  
ATOM   1903 1HZ  LYS A 119      -6.045  11.286 -14.240  1.00  1.29           H  
ATOM   1904 2HZ  LYS A 119      -4.477  11.646 -13.873  1.00  1.29           H  
ATOM   1905 3HZ  LYS A 119      -5.575  11.415 -12.664  1.00  1.29           H  
ATOM   1906  N   ARG A 120      -2.614  18.727 -10.574  1.00  1.54           N  
ATOM   1907  CA  ARG A 120      -1.855  19.232  -9.433  1.00  1.54           C  
ATOM   1908  C   ARG A 120      -1.866  20.744  -9.268  1.00  1.54           C  
ATOM   1909  O   ARG A 120      -1.989  21.242  -8.149  1.00  1.54           O  
ATOM   1910  CB  ARG A 120      -0.399  18.801  -9.542  1.00  1.54           C  
ATOM   1911  CG  ARG A 120       0.490  19.223  -8.388  1.00  1.54           C  
ATOM   1912  CD  ARG A 120       1.874  18.691  -8.541  1.00  1.54           C  
ATOM   1913  NE  ARG A 120       2.750  19.131  -7.460  1.00  1.54           N  
ATOM   1914  CZ  ARG A 120       4.069  18.857  -7.375  1.00  1.54           C  
ATOM   1915  NH1 ARG A 120       4.659  18.145  -8.311  1.00  1.54           N  
ATOM   1916  NH2 ARG A 120       4.771  19.305  -6.349  1.00  1.54           N  
ATOM   1917  H   ARG A 120      -2.115  18.583 -11.444  1.00  1.54           H  
ATOM   1918  HA  ARG A 120      -2.279  18.788  -8.533  1.00  1.54           H  
ATOM   1919 1HB  ARG A 120      -0.343  17.720  -9.642  1.00  1.54           H  
ATOM   1920 2HB  ARG A 120       0.031  19.235 -10.444  1.00  1.54           H  
ATOM   1921 1HG  ARG A 120       0.542  20.313  -8.357  1.00  1.54           H  
ATOM   1922 2HG  ARG A 120       0.075  18.851  -7.451  1.00  1.54           H  
ATOM   1923 1HD  ARG A 120       1.848  17.602  -8.540  1.00  1.54           H  
ATOM   1924 2HD  ARG A 120       2.291  19.044  -9.484  1.00  1.54           H  
ATOM   1925  HE  ARG A 120       2.338  19.681  -6.718  1.00  1.54           H  
ATOM   1926 1HH1 ARG A 120       4.126  17.801  -9.096  1.00  1.54           H  
ATOM   1927 2HH1 ARG A 120       5.646  17.942  -8.244  1.00  1.54           H  
ATOM   1928 1HH2 ARG A 120       4.320  19.853  -5.629  1.00  1.54           H  
ATOM   1929 2HH2 ARG A 120       5.757  19.101  -6.284  1.00  1.54           H  
ATOM   1930  N   LYS A 121      -1.682  21.487 -10.361  1.00  1.71           N  
ATOM   1931  CA  LYS A 121      -1.577  22.934 -10.262  1.00  1.71           C  
ATOM   1932  C   LYS A 121      -2.916  23.617 -10.524  1.00  1.71           C  
ATOM   1933  O   LYS A 121      -3.068  24.817 -10.293  1.00  1.71           O  
ATOM   1934  CB  LYS A 121      -0.513  23.444 -11.232  1.00  1.71           C  
ATOM   1935  CG  LYS A 121       0.892  22.956 -10.941  1.00  1.71           C  
ATOM   1936  CD  LYS A 121       1.888  23.554 -11.922  1.00  1.71           C  
ATOM   1937  CE  LYS A 121       3.300  23.063 -11.654  1.00  1.71           C  
ATOM   1938  NZ  LYS A 121       4.282  23.666 -12.594  1.00  1.71           N  
ATOM   1939  H   LYS A 121      -1.615  21.072 -11.288  1.00  1.71           H  
ATOM   1940  HA  LYS A 121      -1.267  23.190  -9.249  1.00  1.71           H  
ATOM   1941 1HB  LYS A 121      -0.755  23.114 -12.239  1.00  1.71           H  
ATOM   1942 2HB  LYS A 121      -0.502  24.532 -11.228  1.00  1.71           H  
ATOM   1943 1HG  LYS A 121       1.173  23.231  -9.925  1.00  1.71           H  
ATOM   1944 2HG  LYS A 121       0.918  21.868 -11.028  1.00  1.71           H  
ATOM   1945 1HD  LYS A 121       1.607  23.274 -12.933  1.00  1.71           H  
ATOM   1946 2HD  LYS A 121       1.867  24.640 -11.847  1.00  1.71           H  
ATOM   1947 1HE  LYS A 121       3.582  23.317 -10.633  1.00  1.71           H  
ATOM   1948 2HE  LYS A 121       3.323  21.979 -11.768  1.00  1.71           H  
ATOM   1949 1HZ  LYS A 121       5.206  23.312 -12.390  1.00  1.71           H  
ATOM   1950 2HZ  LYS A 121       4.033  23.430 -13.545  1.00  1.71           H  
ATOM   1951 3HZ  LYS A 121       4.276  24.669 -12.488  1.00  1.71           H  
ATOM   1952  N   GLY A 122      -3.885  22.851 -11.029  1.00  1.69           N  
ATOM   1953  CA  GLY A 122      -5.199  23.388 -11.367  1.00  1.69           C  
ATOM   1954  C   GLY A 122      -5.170  24.188 -12.665  1.00  1.69           C  
ATOM   1955  O   GLY A 122      -5.994  25.081 -12.878  1.00  1.69           O  
ATOM   1956  H   GLY A 122      -3.705  21.868 -11.193  1.00  1.69           H  
ATOM   1957 1HA  GLY A 122      -5.902  22.559 -11.468  1.00  1.69           H  
ATOM   1958 2HA  GLY A 122      -5.556  24.016 -10.553  1.00  1.69           H  
ATOM   1959  N   VAL A 123      -4.196  23.898 -13.517  1.00  1.50           N  
ATOM   1960  CA  VAL A 123      -4.041  24.634 -14.763  1.00  1.50           C  
ATOM   1961  C   VAL A 123      -4.891  24.032 -15.874  1.00  1.50           C  
ATOM   1962  O   VAL A 123      -4.915  22.830 -16.071  1.00  1.50           O  
ATOM   1963  CB  VAL A 123      -2.560  24.657 -15.166  1.00  1.50           C  
ATOM   1964  CG1 VAL A 123      -2.343  25.346 -16.504  1.00  1.50           C  
ATOM   1965  CG2 VAL A 123      -1.778  25.354 -14.104  1.00  1.50           C  
ATOM   1966  H   VAL A 123      -3.558  23.129 -13.302  1.00  1.50           H  
ATOM   1967  HA  VAL A 123      -4.364  25.663 -14.598  1.00  1.50           H  
ATOM   1968  HB  VAL A 123      -2.230  23.637 -15.261  1.00  1.50           H  
ATOM   1969 1HG1 VAL A 123      -1.284  25.323 -16.757  1.00  1.50           H  
ATOM   1970 2HG1 VAL A 123      -2.898  24.845 -17.272  1.00  1.50           H  
ATOM   1971 3HG1 VAL A 123      -2.675  26.378 -16.440  1.00  1.50           H  
ATOM   1972 1HG2 VAL A 123      -0.719  25.347 -14.358  1.00  1.50           H  
ATOM   1973 2HG2 VAL A 123      -2.125  26.381 -14.016  1.00  1.50           H  
ATOM   1974 3HG2 VAL A 123      -1.934  24.849 -13.170  1.00  1.50           H  
ATOM   1975  N   SER A 124      -5.617  24.871 -16.581  1.00  1.22           N  
ATOM   1976  CA  SER A 124      -6.425  24.420 -17.706  1.00  1.22           C  
ATOM   1977  C   SER A 124      -5.612  23.559 -18.658  1.00  1.22           C  
ATOM   1978  O   SER A 124      -4.386  23.613 -18.686  1.00  1.22           O  
ATOM   1979  CB  SER A 124      -6.987  25.586 -18.498  1.00  1.22           C  
ATOM   1980  OG  SER A 124      -7.679  25.122 -19.653  1.00  1.22           O  
ATOM   1981  H   SER A 124      -5.593  25.853 -16.348  1.00  1.22           H  
ATOM   1982  HA  SER A 124      -7.250  23.822 -17.321  1.00  1.22           H  
ATOM   1983 1HB  SER A 124      -7.660  26.168 -17.872  1.00  1.22           H  
ATOM   1984 2HB  SER A 124      -6.170  26.241 -18.804  1.00  1.22           H  
ATOM   1985  HG  SER A 124      -7.948  25.920 -20.128  1.00  1.22           H  
ATOM   1986  N   ALA A 125      -6.292  22.731 -19.446  1.00  0.96           N  
ATOM   1987  CA  ALA A 125      -5.560  22.011 -20.482  1.00  0.96           C  
ATOM   1988  C   ALA A 125      -4.887  23.032 -21.407  1.00  0.96           C  
ATOM   1989  O   ALA A 125      -3.806  22.775 -21.951  1.00  0.96           O  
ATOM   1990  CB  ALA A 125      -6.477  21.097 -21.264  1.00  0.96           C  
ATOM   1991  H   ALA A 125      -7.296  22.667 -19.369  1.00  0.96           H  
ATOM   1992  HA  ALA A 125      -4.778  21.432 -20.009  1.00  0.96           H  
ATOM   1993 1HB  ALA A 125      -5.901  20.570 -22.023  1.00  0.96           H  
ATOM   1994 2HB  ALA A 125      -6.934  20.374 -20.588  1.00  0.96           H  
ATOM   1995 3HB  ALA A 125      -7.254  21.690 -21.743  1.00  0.96           H  
ATOM   1996  N   GLU A 126      -5.532  24.193 -21.593  1.00  0.78           N  
ATOM   1997  CA  GLU A 126      -4.952  25.262 -22.392  1.00  0.78           C  
ATOM   1998  C   GLU A 126      -3.926  25.792 -21.425  1.00  0.78           C  
ATOM   1999  O   GLU A 126      -4.074  25.549 -20.249  1.00  0.78           O  
ATOM   2000  CB  GLU A 126      -5.982  26.314 -22.788  1.00  0.78           C  
ATOM   2001  CG  GLU A 126      -7.085  25.791 -23.706  1.00  0.78           C  
ATOM   2002  CD  GLU A 126      -8.081  26.851 -24.120  1.00  0.78           C  
ATOM   2003  OE1 GLU A 126      -8.091  27.904 -23.526  1.00  0.78           O  
ATOM   2004  OE2 GLU A 126      -8.836  26.600 -25.029  1.00  0.78           O  
ATOM   2005  H   GLU A 126      -6.405  24.360 -21.097  1.00  0.78           H  
ATOM   2006  HA  GLU A 126      -4.450  24.861 -23.274  1.00  0.78           H  
ATOM   2007 1HB  GLU A 126      -6.451  26.716 -21.890  1.00  0.78           H  
ATOM   2008 2HB  GLU A 126      -5.483  27.139 -23.295  1.00  0.78           H  
ATOM   2009 1HG  GLU A 126      -6.627  25.371 -24.601  1.00  0.78           H  
ATOM   2010 2HG  GLU A 126      -7.610  24.986 -23.190  1.00  0.78           H  
ATOM   2011  N   THR A 127      -2.868  26.427 -21.865  1.00  0.67           N  
ATOM   2012  CA  THR A 127      -1.786  26.816 -20.946  1.00  0.67           C  
ATOM   2013  C   THR A 127      -0.980  25.586 -20.501  1.00  0.67           C  
ATOM   2014  O   THR A 127       0.217  25.553 -20.752  1.00  0.67           O  
ATOM   2015  CB  THR A 127      -2.229  27.604 -19.682  1.00  0.67           C  
ATOM   2016  OG1 THR A 127      -2.863  28.832 -20.074  1.00  0.67           O  
ATOM   2017  CG2 THR A 127      -0.987  27.911 -18.846  1.00  0.67           C  
ATOM   2018  H   THR A 127      -2.789  26.635 -22.850  1.00  0.67           H  
ATOM   2019  HA  THR A 127      -1.109  27.474 -21.490  1.00  0.67           H  
ATOM   2020  HB  THR A 127      -2.887  27.039 -19.051  1.00  0.67           H  
ATOM   2021  HG1 THR A 127      -3.044  29.360 -19.292  1.00  0.67           H  
ATOM   2022 1HG2 THR A 127      -1.274  28.470 -17.958  1.00  0.67           H  
ATOM   2023 2HG2 THR A 127      -0.515  26.976 -18.549  1.00  0.67           H  
ATOM   2024 3HG2 THR A 127      -0.286  28.497 -19.437  1.00  0.67           H  
ATOM   2025  N   ALA A 128      -1.588  24.540 -19.914  1.00  0.63           N  
ATOM   2026  CA  ALA A 128      -0.762  23.382 -19.559  1.00  0.63           C  
ATOM   2027  C   ALA A 128      -0.086  22.822 -20.812  1.00  0.63           C  
ATOM   2028  O   ALA A 128       1.114  22.529 -20.810  1.00  0.63           O  
ATOM   2029  CB  ALA A 128      -1.594  22.302 -18.893  1.00  0.63           C  
ATOM   2030  H   ALA A 128      -2.595  24.553 -19.700  1.00  0.63           H  
ATOM   2031  HA  ALA A 128       0.008  23.705 -18.872  1.00  0.63           H  
ATOM   2032 1HB  ALA A 128      -0.958  21.460 -18.629  1.00  0.63           H  
ATOM   2033 2HB  ALA A 128      -2.061  22.693 -17.991  1.00  0.63           H  
ATOM   2034 3HB  ALA A 128      -2.369  21.975 -19.577  1.00  0.63           H  
ATOM   2035  N   GLU A 129      -0.824  22.742 -21.922  1.00  0.61           N  
ATOM   2036  CA  GLU A 129      -0.211  22.284 -23.159  1.00  0.61           C  
ATOM   2037  C   GLU A 129       0.919  23.205 -23.598  1.00  0.61           C  
ATOM   2038  O   GLU A 129       1.921  22.750 -24.141  1.00  0.61           O  
ATOM   2039  CB  GLU A 129      -1.230  22.140 -24.290  1.00  0.61           C  
ATOM   2040  CG  GLU A 129      -0.611  21.558 -25.576  1.00  0.61           C  
ATOM   2041  CD  GLU A 129      -1.598  21.288 -26.694  1.00  0.61           C  
ATOM   2042  OE1 GLU A 129      -2.765  21.550 -26.532  1.00  0.61           O  
ATOM   2043  OE2 GLU A 129      -1.167  20.811 -27.719  1.00  0.61           O  
ATOM   2044  H   GLU A 129      -1.823  22.956 -21.899  1.00  0.61           H  
ATOM   2045  HA  GLU A 129       0.224  21.316 -22.979  1.00  0.61           H  
ATOM   2046 1HB  GLU A 129      -2.042  21.485 -23.967  1.00  0.61           H  
ATOM   2047 2HB  GLU A 129      -1.662  23.114 -24.522  1.00  0.61           H  
ATOM   2048 1HG  GLU A 129       0.141  22.260 -25.938  1.00  0.61           H  
ATOM   2049 2HG  GLU A 129      -0.100  20.630 -25.324  1.00  0.61           H  
ATOM   2050  N   SER A 130       0.744  24.510 -23.399  1.00  0.61           N  
ATOM   2051  CA  SER A 130       1.745  25.485 -23.810  1.00  0.61           C  
ATOM   2052  C   SER A 130       3.013  25.341 -22.972  1.00  0.61           C  
ATOM   2053  O   SER A 130       4.123  25.330 -23.509  1.00  0.61           O  
ATOM   2054  CB  SER A 130       1.195  26.897 -23.682  1.00  0.61           C  
ATOM   2055  OG  SER A 130       0.131  27.112 -24.575  1.00  0.61           O  
ATOM   2056  H   SER A 130      -0.089  24.820 -22.923  1.00  0.61           H  
ATOM   2057  HA  SER A 130       1.998  25.301 -24.854  1.00  0.61           H  
ATOM   2058 1HB  SER A 130       0.869  27.067 -22.667  1.00  0.61           H  
ATOM   2059 2HB  SER A 130       1.992  27.611 -23.885  1.00  0.61           H  
ATOM   2060  HG  SER A 130       0.521  27.107 -25.452  1.00  0.61           H  
ATOM   2061  N   LEU A 131       2.843  25.122 -21.667  1.00  0.62           N  
ATOM   2062  CA  LEU A 131       3.957  25.000 -20.730  1.00  0.62           C  
ATOM   2063  C   LEU A 131       4.857  23.835 -21.110  1.00  0.62           C  
ATOM   2064  O   LEU A 131       6.080  23.907 -20.993  1.00  0.62           O  
ATOM   2065  CB  LEU A 131       3.427  24.785 -19.299  1.00  0.62           C  
ATOM   2066  CG  LEU A 131       2.693  25.981 -18.643  1.00  0.62           C  
ATOM   2067  CD1 LEU A 131       2.071  25.531 -17.310  1.00  0.62           C  
ATOM   2068  CD2 LEU A 131       3.664  27.113 -18.442  1.00  0.62           C  
ATOM   2069  H   LEU A 131       1.892  25.100 -21.304  1.00  0.62           H  
ATOM   2070  HA  LEU A 131       4.543  25.920 -20.766  1.00  0.62           H  
ATOM   2071 1HB  LEU A 131       2.725  23.950 -19.321  1.00  0.62           H  
ATOM   2072 2HB  LEU A 131       4.260  24.504 -18.657  1.00  0.62           H  
ATOM   2073  HG  LEU A 131       1.902  26.318 -19.285  1.00  0.62           H  
ATOM   2074 1HD1 LEU A 131       1.543  26.367 -16.853  1.00  0.62           H  
ATOM   2075 2HD1 LEU A 131       1.378  24.731 -17.488  1.00  0.62           H  
ATOM   2076 3HD1 LEU A 131       2.853  25.185 -16.642  1.00  0.62           H  
ATOM   2077 1HD2 LEU A 131       3.145  27.958 -17.990  1.00  0.62           H  
ATOM   2078 2HD2 LEU A 131       4.473  26.789 -17.788  1.00  0.62           H  
ATOM   2079 3HD2 LEU A 131       4.073  27.413 -19.407  1.00  0.62           H  
ATOM   2080  N   TYR A 132       4.238  22.766 -21.593  1.00  0.64           N  
ATOM   2081  CA  TYR A 132       4.953  21.575 -22.008  1.00  0.64           C  
ATOM   2082  C   TYR A 132       4.990  21.387 -23.523  1.00  0.64           C  
ATOM   2083  O   TYR A 132       5.398  20.325 -23.997  1.00  0.64           O  
ATOM   2084  CB  TYR A 132       4.312  20.373 -21.341  1.00  0.64           C  
ATOM   2085  CG  TYR A 132       4.447  20.428 -19.875  1.00  0.64           C  
ATOM   2086  CD1 TYR A 132       3.372  20.785 -19.101  1.00  0.64           C  
ATOM   2087  CD2 TYR A 132       5.668  20.151 -19.292  1.00  0.64           C  
ATOM   2088  CE1 TYR A 132       3.508  20.869 -17.755  1.00  0.64           C  
ATOM   2089  CE2 TYR A 132       5.804  20.230 -17.927  1.00  0.64           C  
ATOM   2090  CZ  TYR A 132       4.725  20.588 -17.156  1.00  0.64           C  
ATOM   2091  OH  TYR A 132       4.858  20.668 -15.790  1.00  0.64           O  
ATOM   2092  H   TYR A 132       3.216  22.768 -21.634  1.00  0.64           H  
ATOM   2093  HA  TYR A 132       5.982  21.657 -21.663  1.00  0.64           H  
ATOM   2094 1HB  TYR A 132       3.251  20.338 -21.595  1.00  0.64           H  
ATOM   2095 2HB  TYR A 132       4.778  19.458 -21.693  1.00  0.64           H  
ATOM   2096  HD1 TYR A 132       2.419  21.008 -19.561  1.00  0.64           H  
ATOM   2097  HD2 TYR A 132       6.522  19.872 -19.912  1.00  0.64           H  
ATOM   2098  HE1 TYR A 132       2.672  21.160 -17.168  1.00  0.64           H  
ATOM   2099  HE2 TYR A 132       6.762  20.011 -17.459  1.00  0.64           H  
ATOM   2100  HH  TYR A 132       5.746  20.400 -15.544  1.00  0.64           H  
ATOM   2101  N   GLY A 133       4.626  22.413 -24.290  1.00  0.67           N  
ATOM   2102  CA  GLY A 133       4.482  22.293 -25.740  1.00  0.67           C  
ATOM   2103  C   GLY A 133       5.696  21.769 -26.498  1.00  0.67           C  
ATOM   2104  O   GLY A 133       5.540  21.044 -27.484  1.00  0.67           O  
ATOM   2105  H   GLY A 133       4.382  23.305 -23.863  1.00  0.67           H  
ATOM   2106 1HA  GLY A 133       3.625  21.652 -25.947  1.00  0.67           H  
ATOM   2107 2HA  GLY A 133       4.216  23.273 -26.133  1.00  0.67           H  
ATOM   2108  N   ASN A 134       6.901  22.115 -26.044  1.00  0.71           N  
ATOM   2109  CA  ASN A 134       8.125  21.668 -26.704  1.00  0.71           C  
ATOM   2110  C   ASN A 134       8.851  20.590 -25.902  1.00  0.71           C  
ATOM   2111  O   ASN A 134      10.010  20.278 -26.177  1.00  0.71           O  
ATOM   2112  CB  ASN A 134       9.046  22.848 -26.950  1.00  0.71           C  
ATOM   2113  CG  ASN A 134       8.494  23.811 -27.968  1.00  0.71           C  
ATOM   2114  OD1 ASN A 134       8.546  23.559 -29.177  1.00  0.71           O  
ATOM   2115  ND2 ASN A 134       7.961  24.914 -27.500  1.00  0.71           N  
ATOM   2116  H   ASN A 134       6.959  22.707 -25.228  1.00  0.71           H  
ATOM   2117  HA  ASN A 134       7.861  21.228 -27.667  1.00  0.71           H  
ATOM   2118 1HB  ASN A 134       9.211  23.380 -26.013  1.00  0.71           H  
ATOM   2119 2HB  ASN A 134      10.014  22.486 -27.296  1.00  0.71           H  
ATOM   2120 1HD2 ASN A 134       7.579  25.592 -28.129  1.00  0.71           H  
ATOM   2121 2HD2 ASN A 134       7.937  25.079 -26.513  1.00  0.71           H  
ATOM   2122  N   TYR A 135       8.177  20.032 -24.899  1.00  0.76           N  
ATOM   2123  CA  TYR A 135       8.756  18.999 -24.048  1.00  0.76           C  
ATOM   2124  C   TYR A 135       9.089  17.699 -24.781  1.00  0.76           C  
ATOM   2125  O   TYR A 135      10.136  17.100 -24.538  1.00  0.76           O  
ATOM   2126  CB  TYR A 135       7.868  18.700 -22.856  1.00  0.76           C  
ATOM   2127  CG  TYR A 135       8.447  17.653 -21.975  1.00  0.76           C  
ATOM   2128  CD1 TYR A 135       9.451  17.942 -21.064  1.00  0.76           C  
ATOM   2129  CD2 TYR A 135       7.996  16.391 -22.102  1.00  0.76           C  
ATOM   2130  CE1 TYR A 135       9.975  16.918 -20.286  1.00  0.76           C  
ATOM   2131  CE2 TYR A 135       8.498  15.388 -21.346  1.00  0.76           C  
ATOM   2132  CZ  TYR A 135       9.480  15.626 -20.445  1.00  0.76           C  
ATOM   2133  OH  TYR A 135       9.967  14.587 -19.691  1.00  0.76           O  
ATOM   2134  H   TYR A 135       7.213  20.307 -24.716  1.00  0.76           H  
ATOM   2135  HA  TYR A 135       9.697  19.387 -23.657  1.00  0.76           H  
ATOM   2136 1HB  TYR A 135       7.709  19.605 -22.269  1.00  0.76           H  
ATOM   2137 2HB  TYR A 135       6.894  18.354 -23.202  1.00  0.76           H  
ATOM   2138  HD1 TYR A 135       9.825  18.960 -20.963  1.00  0.76           H  
ATOM   2139  HD2 TYR A 135       7.226  16.187 -22.817  1.00  0.76           H  
ATOM   2140  HE1 TYR A 135      10.764  17.124 -19.564  1.00  0.76           H  
ATOM   2141  HE2 TYR A 135       8.114  14.395 -21.466  1.00  0.76           H  
ATOM   2142  HH  TYR A 135       9.505  13.756 -19.950  1.00  0.76           H  
ATOM   2143  N   LYS A 136       8.167  17.226 -25.626  1.00  0.83           N  
ATOM   2144  CA  LYS A 136       8.299  15.927 -26.296  1.00  0.83           C  
ATOM   2145  C   LYS A 136       8.341  14.807 -25.250  1.00  0.83           C  
ATOM   2146  O   LYS A 136       7.304  14.474 -24.658  1.00  0.83           O  
ATOM   2147  CB  LYS A 136       9.538  15.901 -27.205  1.00  0.83           C  
ATOM   2148  CG  LYS A 136       9.494  16.923 -28.333  1.00  0.83           C  
ATOM   2149  CD  LYS A 136      10.725  16.823 -29.213  1.00  0.83           C  
ATOM   2150  CE  LYS A 136      10.703  17.872 -30.313  1.00  0.83           C  
ATOM   2151  NZ  LYS A 136      11.922  17.802 -31.166  1.00  0.83           N  
ATOM   2152  H   LYS A 136       7.349  17.787 -25.795  1.00  0.83           H  
ATOM   2153  HA  LYS A 136       7.418  15.766 -26.916  1.00  0.83           H  
ATOM   2154 1HB  LYS A 136      10.450  16.071 -26.649  1.00  0.83           H  
ATOM   2155 2HB  LYS A 136       9.621  14.916 -27.667  1.00  0.83           H  
ATOM   2156 1HG  LYS A 136       8.606  16.757 -28.940  1.00  0.83           H  
ATOM   2157 2HG  LYS A 136       9.443  17.930 -27.909  1.00  0.83           H  
ATOM   2158 1HD  LYS A 136      11.616  16.968 -28.600  1.00  0.83           H  
ATOM   2159 2HD  LYS A 136      10.772  15.832 -29.664  1.00  0.83           H  
ATOM   2160 1HE  LYS A 136       9.825  17.717 -30.936  1.00  0.83           H  
ATOM   2161 2HE  LYS A 136      10.645  18.862 -29.858  1.00  0.83           H  
ATOM   2162 1HZ  LYS A 136      11.873  18.512 -31.883  1.00  0.83           H  
ATOM   2163 2HZ  LYS A 136      12.742  17.955 -30.596  1.00  0.83           H  
ATOM   2164 3HZ  LYS A 136      11.978  16.891 -31.598  1.00  0.83           H  
ATOM   2165  N   GLY A 137       9.491  14.174 -25.059  1.00  0.91           N  
ATOM   2166  CA  GLY A 137       9.578  13.112 -24.067  1.00  0.91           C  
ATOM   2167  C   GLY A 137      10.927  12.428 -24.053  1.00  0.91           C  
ATOM   2168  O   GLY A 137      11.685  12.483 -25.023  1.00  0.91           O  
ATOM   2169  H   GLY A 137      10.320  14.460 -25.559  1.00  0.91           H  
ATOM   2170 1HA  GLY A 137       9.388  13.521 -23.084  1.00  0.91           H  
ATOM   2171 2HA  GLY A 137       8.800  12.376 -24.257  1.00  0.91           H  
ATOM   2172  N   GLU A 138      11.212  11.769 -22.940  1.00  0.97           N  
ATOM   2173  CA  GLU A 138      12.463  11.050 -22.757  1.00  0.97           C  
ATOM   2174  C   GLU A 138      12.288   9.574 -23.072  1.00  0.97           C  
ATOM   2175  O   GLU A 138      11.356   8.939 -22.587  1.00  0.97           O  
ATOM   2176  CB  GLU A 138      12.965  11.235 -21.320  1.00  0.97           C  
ATOM   2177  CG  GLU A 138      14.296  10.553 -20.996  1.00  0.97           C  
ATOM   2178  CD  GLU A 138      14.730  10.756 -19.553  1.00  0.97           C  
ATOM   2179  OE1 GLU A 138      13.963  11.304 -18.795  1.00  0.97           O  
ATOM   2180  OE2 GLU A 138      15.825  10.369 -19.215  1.00  0.97           O  
ATOM   2181  H   GLU A 138      10.532  11.769 -22.187  1.00  0.97           H  
ATOM   2182  HA  GLU A 138      13.206  11.458 -23.443  1.00  0.97           H  
ATOM   2183 1HB  GLU A 138      13.080  12.300 -21.114  1.00  0.97           H  
ATOM   2184 2HB  GLU A 138      12.221  10.854 -20.630  1.00  0.97           H  
ATOM   2185 1HG  GLU A 138      14.196   9.481 -21.180  1.00  0.97           H  
ATOM   2186 2HG  GLU A 138      15.064  10.937 -21.665  1.00  0.97           H  
ATOM   2187  N   LYS A 139      13.161   9.026 -23.901  1.00  1.03           N  
ATOM   2188  CA  LYS A 139      13.074   7.605 -24.192  1.00  1.03           C  
ATOM   2189  C   LYS A 139      13.789   6.830 -23.112  1.00  1.03           C  
ATOM   2190  O   LYS A 139      14.968   7.069 -22.856  1.00  1.03           O  
ATOM   2191  CB  LYS A 139      13.692   7.264 -25.545  1.00  1.03           C  
ATOM   2192  CG  LYS A 139      13.575   5.782 -25.913  1.00  1.03           C  
ATOM   2193  CD  LYS A 139      14.155   5.483 -27.287  1.00  1.03           C  
ATOM   2194  CE  LYS A 139      14.061   3.995 -27.604  1.00  1.03           C  
ATOM   2195  NZ  LYS A 139      14.610   3.676 -28.955  1.00  1.03           N  
ATOM   2196  H   LYS A 139      13.895   9.589 -24.306  1.00  1.03           H  
ATOM   2197  HA  LYS A 139      12.025   7.303 -24.190  1.00  1.03           H  
ATOM   2198 1HB  LYS A 139      13.210   7.851 -26.328  1.00  1.03           H  
ATOM   2199 2HB  LYS A 139      14.750   7.523 -25.538  1.00  1.03           H  
ATOM   2200 1HG  LYS A 139      14.112   5.183 -25.170  1.00  1.03           H  
ATOM   2201 2HG  LYS A 139      12.528   5.484 -25.894  1.00  1.03           H  
ATOM   2202 1HD  LYS A 139      13.614   6.048 -28.047  1.00  1.03           H  
ATOM   2203 2HD  LYS A 139      15.202   5.784 -27.309  1.00  1.03           H  
ATOM   2204 1HE  LYS A 139      14.621   3.437 -26.852  1.00  1.03           H  
ATOM   2205 2HE  LYS A 139      13.017   3.689 -27.565  1.00  1.03           H  
ATOM   2206 1HZ  LYS A 139      14.529   2.684 -29.126  1.00  1.03           H  
ATOM   2207 2HZ  LYS A 139      14.089   4.182 -29.658  1.00  1.03           H  
ATOM   2208 3HZ  LYS A 139      15.581   3.946 -28.999  1.00  1.03           H  
ATOM   2209  N   CYS A 140      13.098   5.908 -22.467  1.00  1.05           N  
ATOM   2210  CA  CYS A 140      13.776   5.147 -21.442  1.00  1.05           C  
ATOM   2211  C   CYS A 140      14.591   4.086 -22.180  1.00  1.05           C  
ATOM   2212  O   CYS A 140      14.035   3.301 -22.945  1.00  1.05           O  
ATOM   2213  CB  CYS A 140      12.784   4.521 -20.470  1.00  1.05           C  
ATOM   2214  SG  CYS A 140      13.550   3.721 -19.091  1.00  1.05           S  
ATOM   2215  H   CYS A 140      12.125   5.746 -22.682  1.00  1.05           H  
ATOM   2216  HA  CYS A 140      14.449   5.802 -20.887  1.00  1.05           H  
ATOM   2217 1HB  CYS A 140      12.101   5.282 -20.091  1.00  1.05           H  
ATOM   2218 2HB  CYS A 140      12.180   3.778 -20.990  1.00  1.05           H  
ATOM   2219  HG  CYS A 140      12.410   3.408 -18.456  1.00  1.05           H  
ATOM   2220  N   LYS A 141      15.907   4.099 -21.990  1.00  1.05           N  
ATOM   2221  CA  LYS A 141      16.816   3.198 -22.708  1.00  1.05           C  
ATOM   2222  C   LYS A 141      17.318   2.064 -21.828  1.00  1.05           C  
ATOM   2223  O   LYS A 141      18.278   1.369 -22.160  1.00  1.05           O  
ATOM   2224  CB  LYS A 141      17.990   3.992 -23.271  1.00  1.05           C  
ATOM   2225  CG  LYS A 141      17.574   5.033 -24.311  1.00  1.05           C  
ATOM   2226  CD  LYS A 141      18.765   5.791 -24.865  1.00  1.05           C  
ATOM   2227  CE  LYS A 141      18.325   6.833 -25.884  1.00  1.05           C  
ATOM   2228  NZ  LYS A 141      19.482   7.610 -26.421  1.00  1.05           N  
ATOM   2229  H   LYS A 141      16.296   4.778 -21.350  1.00  1.05           H  
ATOM   2230  HA  LYS A 141      16.271   2.752 -23.541  1.00  1.05           H  
ATOM   2231 1HB  LYS A 141      18.506   4.508 -22.460  1.00  1.05           H  
ATOM   2232 2HB  LYS A 141      18.703   3.312 -23.737  1.00  1.05           H  
ATOM   2233 1HG  LYS A 141      17.048   4.540 -25.128  1.00  1.05           H  
ATOM   2234 2HG  LYS A 141      16.894   5.746 -23.851  1.00  1.05           H  
ATOM   2235 1HD  LYS A 141      19.287   6.292 -24.049  1.00  1.05           H  
ATOM   2236 2HD  LYS A 141      19.453   5.095 -25.343  1.00  1.05           H  
ATOM   2237 1HE  LYS A 141      17.821   6.332 -26.709  1.00  1.05           H  
ATOM   2238 2HE  LYS A 141      17.623   7.521 -25.409  1.00  1.05           H  
ATOM   2239 1HZ  LYS A 141      19.152   8.289 -27.092  1.00  1.05           H  
ATOM   2240 2HZ  LYS A 141      19.949   8.088 -25.662  1.00  1.05           H  
ATOM   2241 3HZ  LYS A 141      20.131   6.981 -26.872  1.00  1.05           H  
ATOM   2242  N   LEU A 142      16.688   1.918 -20.687  1.00  1.03           N  
ATOM   2243  CA  LEU A 142      17.066   0.921 -19.710  1.00  1.03           C  
ATOM   2244  C   LEU A 142      16.612  -0.491 -20.094  1.00  1.03           C  
ATOM   2245  O   LEU A 142      15.691  -0.649 -20.890  1.00  1.03           O  
ATOM   2246  CB  LEU A 142      16.469   1.291 -18.377  1.00  1.03           C  
ATOM   2247  CG  LEU A 142      16.946   2.553 -17.779  1.00  1.03           C  
ATOM   2248  CD1 LEU A 142      16.138   2.802 -16.603  1.00  1.03           C  
ATOM   2249  CD2 LEU A 142      18.401   2.418 -17.405  1.00  1.03           C  
ATOM   2250  H   LEU A 142      15.903   2.526 -20.498  1.00  1.03           H  
ATOM   2251  HA  LEU A 142      18.138   0.983 -19.622  1.00  1.03           H  
ATOM   2252 1HB  LEU A 142      15.420   1.396 -18.509  1.00  1.03           H  
ATOM   2253 2HB  LEU A 142      16.632   0.491 -17.673  1.00  1.03           H  
ATOM   2254  HG  LEU A 142      16.816   3.378 -18.476  1.00  1.03           H  
ATOM   2255 1HD1 LEU A 142      16.458   3.727 -16.129  1.00  1.03           H  
ATOM   2256 2HD1 LEU A 142      15.123   2.879 -16.900  1.00  1.03           H  
ATOM   2257 3HD1 LEU A 142      16.241   1.979 -15.921  1.00  1.03           H  
ATOM   2258 1HD2 LEU A 142      18.746   3.343 -16.937  1.00  1.03           H  
ATOM   2259 2HD2 LEU A 142      18.513   1.591 -16.699  1.00  1.03           H  
ATOM   2260 3HD2 LEU A 142      18.992   2.216 -18.299  1.00  1.03           H  
ATOM   2261  N   PRO A 143      17.285  -1.532 -19.598  1.00  1.02           N  
ATOM   2262  CA  PRO A 143      16.889  -2.924 -19.692  1.00  1.02           C  
ATOM   2263  C   PRO A 143      15.524  -3.126 -19.092  1.00  1.02           C  
ATOM   2264  O   PRO A 143      15.174  -2.434 -18.134  1.00  1.02           O  
ATOM   2265  CB  PRO A 143      17.942  -3.619 -18.857  1.00  1.02           C  
ATOM   2266  CG  PRO A 143      19.152  -2.687 -18.933  1.00  1.02           C  
ATOM   2267  CD  PRO A 143      18.597  -1.325 -18.952  1.00  1.02           C  
ATOM   2268  HA  PRO A 143      16.908  -3.235 -20.740  1.00  1.02           H  
ATOM   2269 1HB  PRO A 143      17.560  -3.740 -17.842  1.00  1.02           H  
ATOM   2270 2HB  PRO A 143      18.107  -4.625 -19.245  1.00  1.02           H  
ATOM   2271 1HG  PRO A 143      19.828  -2.831 -18.099  1.00  1.02           H  
ATOM   2272 2HG  PRO A 143      19.726  -2.902 -19.843  1.00  1.02           H  
ATOM   2273 1HD  PRO A 143      18.495  -0.929 -17.927  1.00  1.02           H  
ATOM   2274 2HD  PRO A 143      19.280  -0.744 -19.580  1.00  1.02           H  
ATOM   2275  N   TYR A 144      14.751  -4.071 -19.622  1.00  1.04           N  
ATOM   2276  CA  TYR A 144      13.420  -4.260 -19.058  1.00  1.04           C  
ATOM   2277  C   TYR A 144      12.861  -5.681 -19.086  1.00  1.04           C  
ATOM   2278  O   TYR A 144      13.344  -6.563 -19.808  1.00  1.04           O  
ATOM   2279  CB  TYR A 144      12.441  -3.306 -19.754  1.00  1.04           C  
ATOM   2280  CG  TYR A 144      12.213  -3.543 -21.187  1.00  1.04           C  
ATOM   2281  CD1 TYR A 144      11.154  -4.330 -21.599  1.00  1.04           C  
ATOM   2282  CD2 TYR A 144      13.054  -2.957 -22.111  1.00  1.04           C  
ATOM   2283  CE1 TYR A 144      10.938  -4.530 -22.943  1.00  1.04           C  
ATOM   2284  CE2 TYR A 144      12.842  -3.157 -23.452  1.00  1.04           C  
ATOM   2285  CZ  TYR A 144      11.787  -3.941 -23.872  1.00  1.04           C  
ATOM   2286  OH  TYR A 144      11.571  -4.145 -25.217  1.00  1.04           O  
ATOM   2287  H   TYR A 144      15.075  -4.621 -20.408  1.00  1.04           H  
ATOM   2288  HA  TYR A 144      13.474  -3.977 -18.009  1.00  1.04           H  
ATOM   2289 1HB  TYR A 144      11.476  -3.348 -19.260  1.00  1.04           H  
ATOM   2290 2HB  TYR A 144      12.806  -2.303 -19.654  1.00  1.04           H  
ATOM   2291  HD1 TYR A 144      10.488  -4.786 -20.859  1.00  1.04           H  
ATOM   2292  HD2 TYR A 144      13.887  -2.334 -21.775  1.00  1.04           H  
ATOM   2293  HE1 TYR A 144      10.107  -5.144 -23.277  1.00  1.04           H  
ATOM   2294  HE2 TYR A 144      13.507  -2.695 -24.181  1.00  1.04           H  
ATOM   2295  HH  TYR A 144      12.252  -3.694 -25.722  1.00  1.04           H  
ATOM   2296  N   ILE A 145      11.812  -5.859 -18.284  1.00  1.12           N  
ATOM   2297  CA  ILE A 145      11.057  -7.102 -18.165  1.00  1.12           C  
ATOM   2298  C   ILE A 145       9.611  -6.873 -18.614  1.00  1.12           C  
ATOM   2299  O   ILE A 145       8.965  -5.927 -18.163  1.00  1.12           O  
ATOM   2300  CB  ILE A 145      11.047  -7.564 -16.693  1.00  1.12           C  
ATOM   2301  CG1 ILE A 145      12.458  -7.759 -16.202  1.00  1.12           C  
ATOM   2302  CG2 ILE A 145      10.267  -8.867 -16.541  1.00  1.12           C  
ATOM   2303  CD1 ILE A 145      12.556  -7.986 -14.745  1.00  1.12           C  
ATOM   2304  H   ILE A 145      11.544  -5.061 -17.707  1.00  1.12           H  
ATOM   2305  HA  ILE A 145      11.512  -7.865 -18.796  1.00  1.12           H  
ATOM   2306  HB  ILE A 145      10.586  -6.795 -16.082  1.00  1.12           H  
ATOM   2307 1HG1 ILE A 145      12.872  -8.595 -16.702  1.00  1.12           H  
ATOM   2308 2HG1 ILE A 145      13.045  -6.875 -16.440  1.00  1.12           H  
ATOM   2309 1HG2 ILE A 145      10.265  -9.170 -15.503  1.00  1.12           H  
ATOM   2310 2HG2 ILE A 145       9.241  -8.718 -16.874  1.00  1.12           H  
ATOM   2311 3HG2 ILE A 145      10.734  -9.649 -17.145  1.00  1.12           H  
ATOM   2312 1HD1 ILE A 145      13.594  -8.117 -14.458  1.00  1.12           H  
ATOM   2313 2HD1 ILE A 145      12.144  -7.137 -14.217  1.00  1.12           H  
ATOM   2314 3HD1 ILE A 145      12.000  -8.869 -14.502  1.00  1.12           H  
ATOM   2315  N   VAL A 146       9.084  -7.690 -19.519  1.00  1.27           N  
ATOM   2316  CA  VAL A 146       7.693  -7.456 -19.921  1.00  1.27           C  
ATOM   2317  C   VAL A 146       6.757  -8.145 -18.938  1.00  1.27           C  
ATOM   2318  O   VAL A 146       6.883  -9.345 -18.712  1.00  1.27           O  
ATOM   2319  CB  VAL A 146       7.417  -7.966 -21.334  1.00  1.27           C  
ATOM   2320  CG1 VAL A 146       5.929  -7.742 -21.674  1.00  1.27           C  
ATOM   2321  CG2 VAL A 146       8.327  -7.253 -22.312  1.00  1.27           C  
ATOM   2322  H   VAL A 146       9.616  -8.459 -19.902  1.00  1.27           H  
ATOM   2323  HA  VAL A 146       7.490  -6.385 -19.900  1.00  1.27           H  
ATOM   2324  HB  VAL A 146       7.615  -9.034 -21.376  1.00  1.27           H  
ATOM   2325 1HG1 VAL A 146       5.721  -8.105 -22.673  1.00  1.27           H  
ATOM   2326 2HG1 VAL A 146       5.301  -8.275 -20.958  1.00  1.27           H  
ATOM   2327 3HG1 VAL A 146       5.706  -6.673 -21.623  1.00  1.27           H  
ATOM   2328 1HG2 VAL A 146       8.139  -7.621 -23.320  1.00  1.27           H  
ATOM   2329 2HG2 VAL A 146       8.127  -6.179 -22.269  1.00  1.27           H  
ATOM   2330 3HG2 VAL A 146       9.369  -7.441 -22.046  1.00  1.27           H  
ATOM   2331  N   VAL A 147       5.835  -7.385 -18.356  1.00  1.52           N  
ATOM   2332  CA  VAL A 147       4.930  -7.897 -17.338  1.00  1.52           C  
ATOM   2333  C   VAL A 147       3.457  -7.806 -17.716  1.00  1.52           C  
ATOM   2334  O   VAL A 147       2.969  -6.771 -18.168  1.00  1.52           O  
ATOM   2335  CB  VAL A 147       5.162  -7.144 -16.007  1.00  1.52           C  
ATOM   2336  CG1 VAL A 147       4.178  -7.633 -14.950  1.00  1.52           C  
ATOM   2337  CG2 VAL A 147       6.620  -7.343 -15.521  1.00  1.52           C  
ATOM   2338  H   VAL A 147       5.777  -6.404 -18.617  1.00  1.52           H  
ATOM   2339  HA  VAL A 147       5.154  -8.939 -17.171  1.00  1.52           H  
ATOM   2340  HB  VAL A 147       4.987  -6.089 -16.172  1.00  1.52           H  
ATOM   2341 1HG1 VAL A 147       4.341  -7.090 -14.028  1.00  1.52           H  
ATOM   2342 2HG1 VAL A 147       3.160  -7.464 -15.286  1.00  1.52           H  
ATOM   2343 3HG1 VAL A 147       4.329  -8.700 -14.771  1.00  1.52           H  
ATOM   2344 1HG2 VAL A 147       6.768  -6.792 -14.590  1.00  1.52           H  
ATOM   2345 2HG2 VAL A 147       6.809  -8.406 -15.350  1.00  1.52           H  
ATOM   2346 3HG2 VAL A 147       7.315  -6.967 -16.272  1.00  1.52           H  
ATOM   2347  N   ASN A 148       2.752  -8.921 -17.554  1.00  1.88           N  
ATOM   2348  CA  ASN A 148       1.316  -8.985 -17.800  1.00  1.88           C  
ATOM   2349  C   ASN A 148       0.630  -8.741 -16.465  1.00  1.88           C  
ATOM   2350  O   ASN A 148       0.823  -9.518 -15.528  1.00  1.88           O  
ATOM   2351  CB  ASN A 148       0.922 -10.327 -18.382  1.00  1.88           C  
ATOM   2352  CG  ASN A 148       1.535 -10.583 -19.749  1.00  1.88           C  
ATOM   2353  OD1 ASN A 148       1.492  -9.736 -20.648  1.00  1.88           O  
ATOM   2354  ND2 ASN A 148       2.099 -11.753 -19.916  1.00  1.88           N  
ATOM   2355  H   ASN A 148       3.225  -9.747 -17.208  1.00  1.88           H  
ATOM   2356  HA  ASN A 148       1.016  -8.188 -18.479  1.00  1.88           H  
ATOM   2357 1HB  ASN A 148       1.230 -11.122 -17.701  1.00  1.88           H  
ATOM   2358 2HB  ASN A 148      -0.164 -10.373 -18.468  1.00  1.88           H  
ATOM   2359 1HD2 ASN A 148       2.507 -11.993 -20.798  1.00  1.88           H  
ATOM   2360 2HD2 ASN A 148       2.109 -12.416 -19.169  1.00  1.88           H  
ATOM   2361  N   SER A 149      -0.073  -7.626 -16.317  1.00  2.31           N  
ATOM   2362  CA  SER A 149      -0.629  -7.350 -15.001  1.00  2.31           C  
ATOM   2363  C   SER A 149      -1.708  -8.337 -14.635  1.00  2.31           C  
ATOM   2364  O   SER A 149      -2.614  -8.640 -15.417  1.00  2.31           O  
ATOM   2365  CB  SER A 149      -1.197  -5.961 -14.885  1.00  2.31           C  
ATOM   2366  OG  SER A 149      -1.800  -5.767 -13.596  1.00  2.31           O  
ATOM   2367  H   SER A 149      -0.266  -7.010 -17.108  1.00  2.31           H  
ATOM   2368  HA  SER A 149       0.173  -7.444 -14.268  1.00  2.31           H  
ATOM   2369 1HB  SER A 149      -0.405  -5.231 -15.036  1.00  2.31           H  
ATOM   2370 2HB  SER A 149      -1.926  -5.809 -15.670  1.00  2.31           H  
ATOM   2371  HG  SER A 149      -2.452  -6.525 -13.425  1.00  2.31           H  
ATOM   2372  N   LYS A 150      -1.678  -8.767 -13.405  1.00  2.71           N  
ATOM   2373  CA  LYS A 150      -2.707  -9.666 -12.978  1.00  2.71           C  
ATOM   2374  C   LYS A 150      -3.930  -8.827 -12.736  1.00  2.71           C  
ATOM   2375  O   LYS A 150      -3.824  -7.593 -12.654  1.00  2.71           O  
ATOM   2376  CB  LYS A 150      -2.248 -10.480 -11.777  1.00  2.71           C  
ATOM   2377  CG  LYS A 150      -1.002 -11.304 -12.113  1.00  2.71           C  
ATOM   2378  CD  LYS A 150      -1.321 -12.325 -13.220  1.00  2.71           C  
ATOM   2379  CE  LYS A 150      -0.130 -13.218 -13.553  1.00  2.71           C  
ATOM   2380  NZ  LYS A 150      -0.456 -14.191 -14.650  1.00  2.71           N  
ATOM   2381  H   LYS A 150      -0.926  -8.499 -12.785  1.00  2.71           H  
ATOM   2382  HA  LYS A 150      -2.932 -10.362 -13.788  1.00  2.71           H  
ATOM   2383 1HB  LYS A 150      -2.015  -9.817 -10.943  1.00  2.71           H  
ATOM   2384 2HB  LYS A 150      -3.039 -11.158 -11.456  1.00  2.71           H  
ATOM   2385 1HG  LYS A 150      -0.203 -10.644 -12.461  1.00  2.71           H  
ATOM   2386 2HG  LYS A 150      -0.657 -11.825 -11.225  1.00  2.71           H  
ATOM   2387 1HD  LYS A 150      -2.157 -12.950 -12.907  1.00  2.71           H  
ATOM   2388 2HD  LYS A 150      -1.610 -11.787 -14.126  1.00  2.71           H  
ATOM   2389 1HE  LYS A 150       0.703 -12.591 -13.873  1.00  2.71           H  
ATOM   2390 2HE  LYS A 150       0.167 -13.772 -12.664  1.00  2.71           H  
ATOM   2391 1HZ  LYS A 150       0.354 -14.759 -14.848  1.00  2.71           H  
ATOM   2392 2HZ  LYS A 150      -1.223 -14.784 -14.362  1.00  2.71           H  
ATOM   2393 3HZ  LYS A 150      -0.721 -13.679 -15.481  1.00  2.71           H  
ATOM   2394  N   SER A 151      -5.092  -9.488 -12.765  1.00  2.95           N  
ATOM   2395  CA  SER A 151      -6.429  -8.911 -12.584  1.00  2.95           C  
ATOM   2396  C   SER A 151      -6.949  -8.179 -13.830  1.00  2.95           C  
ATOM   2397  O   SER A 151      -8.113  -7.778 -13.861  1.00  2.95           O  
ATOM   2398  CB  SER A 151      -6.481  -7.962 -11.390  1.00  2.95           C  
ATOM   2399  OG  SER A 151      -6.073  -6.663 -11.729  1.00  2.95           O  
ATOM   2400  H   SER A 151      -5.045 -10.489 -12.889  1.00  2.95           H  
ATOM   2401  HA  SER A 151      -7.118  -9.732 -12.378  1.00  2.95           H  
ATOM   2402 1HB  SER A 151      -7.496  -7.932 -10.999  1.00  2.95           H  
ATOM   2403 2HB  SER A 151      -5.840  -8.347 -10.599  1.00  2.95           H  
ATOM   2404  HG  SER A 151      -5.201  -6.761 -12.137  1.00  2.95           H  
ATOM   2405  N   THR A 152      -6.108  -8.003 -14.853  1.00  2.92           N  
ATOM   2406  CA  THR A 152      -6.531  -7.286 -16.045  1.00  2.92           C  
ATOM   2407  C   THR A 152      -5.943  -7.875 -17.340  1.00  2.92           C  
ATOM   2408  O   THR A 152      -5.412  -8.983 -17.350  1.00  2.92           O  
ATOM   2409  CB  THR A 152      -6.200  -5.784 -15.875  1.00  2.92           C  
ATOM   2410  OG1 THR A 152      -6.797  -5.019 -16.950  1.00  2.92           O  
ATOM   2411  CG2 THR A 152      -4.708  -5.579 -15.800  1.00  2.92           C  
ATOM   2412  H   THR A 152      -5.142  -8.339 -14.813  1.00  2.92           H  
ATOM   2413  HA  THR A 152      -7.615  -7.370 -16.120  1.00  2.92           H  
ATOM   2414  HB  THR A 152      -6.631  -5.434 -14.936  1.00  2.92           H  
ATOM   2415  HG1 THR A 152      -7.763  -5.039 -16.842  1.00  2.92           H  
ATOM   2416 1HG2 THR A 152      -4.489  -4.524 -15.652  1.00  2.92           H  
ATOM   2417 2HG2 THR A 152      -4.320  -6.151 -14.956  1.00  2.92           H  
ATOM   2418 3HG2 THR A 152      -4.227  -5.922 -16.690  1.00  2.92           H  
ATOM   2419  N   GLY A 153      -6.131  -7.147 -18.446  1.00  2.66           N  
ATOM   2420  CA  GLY A 153      -5.663  -7.550 -19.779  1.00  2.66           C  
ATOM   2421  C   GLY A 153      -4.535  -6.642 -20.278  1.00  2.66           C  
ATOM   2422  O   GLY A 153      -4.149  -6.682 -21.446  1.00  2.66           O  
ATOM   2423  H   GLY A 153      -6.581  -6.253 -18.316  1.00  2.66           H  
ATOM   2424 1HA  GLY A 153      -5.313  -8.581 -19.744  1.00  2.66           H  
ATOM   2425 2HA  GLY A 153      -6.496  -7.517 -20.481  1.00  2.66           H  
ATOM   2426  N   GLN A 154      -4.047  -5.805 -19.380  1.00  2.27           N  
ATOM   2427  CA  GLN A 154      -3.015  -4.812 -19.643  1.00  2.27           C  
ATOM   2428  C   GLN A 154      -1.627  -5.368 -19.371  1.00  2.27           C  
ATOM   2429  O   GLN A 154      -1.455  -6.219 -18.494  1.00  2.27           O  
ATOM   2430  CB  GLN A 154      -3.237  -3.600 -18.743  1.00  2.27           C  
ATOM   2431  CG  GLN A 154      -4.565  -2.917 -18.968  1.00  2.27           C  
ATOM   2432  CD  GLN A 154      -4.816  -1.773 -18.007  1.00  2.27           C  
ATOM   2433  OE1 GLN A 154      -4.207  -0.699 -18.086  1.00  2.27           O  
ATOM   2434  NE2 GLN A 154      -5.727  -2.019 -17.068  1.00  2.27           N  
ATOM   2435  H   GLN A 154      -4.430  -5.862 -18.451  1.00  2.27           H  
ATOM   2436  HA  GLN A 154      -3.070  -4.514 -20.689  1.00  2.27           H  
ATOM   2437 1HB  GLN A 154      -3.169  -3.897 -17.702  1.00  2.27           H  
ATOM   2438 2HB  GLN A 154      -2.449  -2.869 -18.922  1.00  2.27           H  
ATOM   2439 1HG  GLN A 154      -4.592  -2.527 -19.983  1.00  2.27           H  
ATOM   2440 2HG  GLN A 154      -5.358  -3.651 -18.830  1.00  2.27           H  
ATOM   2441 1HE2 GLN A 154      -5.950  -1.320 -16.388  1.00  2.27           H  
ATOM   2442 2HE2 GLN A 154      -6.178  -2.932 -17.037  1.00  2.27           H  
ATOM   2443  N   ARG A 155      -0.638  -4.838 -20.074  1.00  1.86           N  
ATOM   2444  CA  ARG A 155       0.744  -5.240 -19.860  1.00  1.86           C  
ATOM   2445  C   ARG A 155       1.644  -4.027 -19.902  1.00  1.86           C  
ATOM   2446  O   ARG A 155       1.260  -2.972 -20.415  1.00  1.86           O  
ATOM   2447  CB  ARG A 155       1.219  -6.243 -20.909  1.00  1.86           C  
ATOM   2448  CG  ARG A 155       1.316  -5.724 -22.325  1.00  1.86           C  
ATOM   2449  CD  ARG A 155       1.797  -6.789 -23.259  1.00  1.86           C  
ATOM   2450  NE  ARG A 155       1.961  -6.290 -24.623  1.00  1.86           N  
ATOM   2451  CZ  ARG A 155       2.352  -7.037 -25.677  1.00  1.86           C  
ATOM   2452  NH1 ARG A 155       2.622  -8.314 -25.522  1.00  1.86           N  
ATOM   2453  NH2 ARG A 155       2.465  -6.482 -26.871  1.00  1.86           N  
ATOM   2454  H   ARG A 155      -0.846  -4.148 -20.782  1.00  1.86           H  
ATOM   2455  HA  ARG A 155       0.832  -5.696 -18.876  1.00  1.86           H  
ATOM   2456 1HB  ARG A 155       2.206  -6.615 -20.635  1.00  1.86           H  
ATOM   2457 2HB  ARG A 155       0.545  -7.101 -20.917  1.00  1.86           H  
ATOM   2458 1HG  ARG A 155       0.335  -5.385 -22.658  1.00  1.86           H  
ATOM   2459 2HG  ARG A 155       2.022  -4.892 -22.355  1.00  1.86           H  
ATOM   2460 1HD  ARG A 155       2.763  -7.161 -22.910  1.00  1.86           H  
ATOM   2461 2HD  ARG A 155       1.080  -7.610 -23.277  1.00  1.86           H  
ATOM   2462  HE  ARG A 155       1.764  -5.312 -24.789  1.00  1.86           H  
ATOM   2463 1HH1 ARG A 155       2.535  -8.741 -24.611  1.00  1.86           H  
ATOM   2464 2HH1 ARG A 155       2.912  -8.868 -26.315  1.00  1.86           H  
ATOM   2465 1HH2 ARG A 155       2.259  -5.500 -26.994  1.00  1.86           H  
ATOM   2466 2HH2 ARG A 155       2.757  -7.038 -27.661  1.00  1.86           H  
ATOM   2467  N   PHE A 156       2.841  -4.175 -19.362  1.00  1.53           N  
ATOM   2468  CA  PHE A 156       3.790  -3.080 -19.361  1.00  1.53           C  
ATOM   2469  C   PHE A 156       5.239  -3.531 -19.429  1.00  1.53           C  
ATOM   2470  O   PHE A 156       5.567  -4.692 -19.188  1.00  1.53           O  
ATOM   2471  CB  PHE A 156       3.551  -2.220 -18.113  1.00  1.53           C  
ATOM   2472  CG  PHE A 156       3.790  -2.912 -16.761  1.00  1.53           C  
ATOM   2473  CD1 PHE A 156       5.015  -2.809 -16.096  1.00  1.53           C  
ATOM   2474  CD2 PHE A 156       2.771  -3.652 -16.150  1.00  1.53           C  
ATOM   2475  CE1 PHE A 156       5.202  -3.416 -14.858  1.00  1.53           C  
ATOM   2476  CE2 PHE A 156       2.973  -4.255 -14.923  1.00  1.53           C  
ATOM   2477  CZ  PHE A 156       4.191  -4.129 -14.280  1.00  1.53           C  
ATOM   2478  H   PHE A 156       3.076  -5.070 -18.934  1.00  1.53           H  
ATOM   2479  HA  PHE A 156       3.595  -2.465 -20.240  1.00  1.53           H  
ATOM   2480 1HB  PHE A 156       4.200  -1.346 -18.156  1.00  1.53           H  
ATOM   2481 2HB  PHE A 156       2.524  -1.855 -18.126  1.00  1.53           H  
ATOM   2482  HD1 PHE A 156       5.823  -2.237 -16.555  1.00  1.53           H  
ATOM   2483  HD2 PHE A 156       1.807  -3.748 -16.649  1.00  1.53           H  
ATOM   2484  HE1 PHE A 156       6.147  -3.327 -14.338  1.00  1.53           H  
ATOM   2485  HE2 PHE A 156       2.173  -4.829 -14.459  1.00  1.53           H  
ATOM   2486  HZ  PHE A 156       4.349  -4.599 -13.318  1.00  1.53           H  
ATOM   2487  N   SER A 157       6.112  -2.595 -19.759  1.00  1.29           N  
ATOM   2488  CA  SER A 157       7.540  -2.865 -19.788  1.00  1.29           C  
ATOM   2489  C   SER A 157       8.176  -2.270 -18.541  1.00  1.29           C  
ATOM   2490  O   SER A 157       8.113  -1.059 -18.316  1.00  1.29           O  
ATOM   2491  CB  SER A 157       8.131  -2.280 -21.048  1.00  1.29           C  
ATOM   2492  OG  SER A 157       7.624  -2.920 -22.188  1.00  1.29           O  
ATOM   2493  H   SER A 157       5.783  -1.664 -19.974  1.00  1.29           H  
ATOM   2494  HA  SER A 157       7.709  -3.943 -19.780  1.00  1.29           H  
ATOM   2495 1HB  SER A 157       7.890  -1.227 -21.095  1.00  1.29           H  
ATOM   2496 2HB  SER A 157       9.211  -2.365 -21.018  1.00  1.29           H  
ATOM   2497  HG  SER A 157       8.135  -2.581 -22.930  1.00  1.29           H  
ATOM   2498  N   MET A 158       8.734  -3.124 -17.693  1.00  1.13           N  
ATOM   2499  CA  MET A 158       9.300  -2.668 -16.441  1.00  1.13           C  
ATOM   2500  C   MET A 158      10.776  -2.387 -16.611  1.00  1.13           C  
ATOM   2501  O   MET A 158      11.590  -3.305 -16.697  1.00  1.13           O  
ATOM   2502  CB  MET A 158       9.023  -3.708 -15.359  1.00  1.13           C  
ATOM   2503  CG  MET A 158       9.466  -3.349 -13.963  1.00  1.13           C  
ATOM   2504  SD  MET A 158       8.770  -4.469 -12.703  1.00  1.13           S  
ATOM   2505  CE  MET A 158       9.688  -5.972 -12.927  1.00  1.13           C  
ATOM   2506  H   MET A 158       8.758  -4.118 -17.913  1.00  1.13           H  
ATOM   2507  HA  MET A 158       8.818  -1.735 -16.156  1.00  1.13           H  
ATOM   2508 1HB  MET A 158       7.978  -3.949 -15.352  1.00  1.13           H  
ATOM   2509 2HB  MET A 158       9.543  -4.627 -15.627  1.00  1.13           H  
ATOM   2510 1HG  MET A 158      10.552  -3.396 -13.911  1.00  1.13           H  
ATOM   2511 2HG  MET A 158       9.167  -2.348 -13.736  1.00  1.13           H  
ATOM   2512 1HE  MET A 158       9.335  -6.703 -12.211  1.00  1.13           H  
ATOM   2513 2HE  MET A 158       9.535  -6.347 -13.937  1.00  1.13           H  
ATOM   2514 3HE  MET A 158      10.748  -5.781 -12.762  1.00  1.13           H  
ATOM   2515  N   PHE A 159      11.100  -1.106 -16.716  1.00  1.06           N  
ATOM   2516  CA  PHE A 159      12.457  -0.646 -16.988  1.00  1.06           C  
ATOM   2517  C   PHE A 159      13.264  -0.521 -15.722  1.00  1.06           C  
ATOM   2518  O   PHE A 159      12.828   0.127 -14.769  1.00  1.06           O  
ATOM   2519  CB  PHE A 159      12.408   0.676 -17.711  1.00  1.06           C  
ATOM   2520  CG  PHE A 159      11.945   0.596 -19.124  1.00  1.06           C  
ATOM   2521  CD1 PHE A 159      10.614   0.667 -19.445  1.00  1.06           C  
ATOM   2522  CD2 PHE A 159      12.856   0.473 -20.135  1.00  1.06           C  
ATOM   2523  CE1 PHE A 159      10.213   0.610 -20.760  1.00  1.06           C  
ATOM   2524  CE2 PHE A 159      12.475   0.417 -21.443  1.00  1.06           C  
ATOM   2525  CZ  PHE A 159      11.146   0.482 -21.764  1.00  1.06           C  
ATOM   2526  H   PHE A 159      10.362  -0.416 -16.633  1.00  1.06           H  
ATOM   2527  HA  PHE A 159      12.953  -1.372 -17.621  1.00  1.06           H  
ATOM   2528 1HB  PHE A 159      11.739   1.326 -17.186  1.00  1.06           H  
ATOM   2529 2HB  PHE A 159      13.379   1.124 -17.684  1.00  1.06           H  
ATOM   2530  HD1 PHE A 159       9.874   0.772 -18.649  1.00  1.06           H  
ATOM   2531  HD2 PHE A 159      13.893   0.426 -19.879  1.00  1.06           H  
ATOM   2532  HE1 PHE A 159       9.155   0.672 -20.998  1.00  1.06           H  
ATOM   2533  HE2 PHE A 159      13.233   0.322 -22.225  1.00  1.06           H  
ATOM   2534  HZ  PHE A 159      10.833   0.439 -22.805  1.00  1.06           H  
ATOM   2535  N   LEU A 160      14.413  -1.184 -15.697  1.00  1.07           N  
ATOM   2536  CA  LEU A 160      15.232  -1.237 -14.500  1.00  1.07           C  
ATOM   2537  C   LEU A 160      16.540  -0.469 -14.554  1.00  1.07           C  
ATOM   2538  O   LEU A 160      17.263  -0.514 -15.549  1.00  1.07           O  
ATOM   2539  CB  LEU A 160      15.520  -2.693 -14.191  1.00  1.07           C  
ATOM   2540  CG  LEU A 160      14.277  -3.540 -13.967  1.00  1.07           C  
ATOM   2541  CD1 LEU A 160      14.662  -4.965 -13.699  1.00  1.07           C  
ATOM   2542  CD2 LEU A 160      13.520  -2.971 -12.829  1.00  1.07           C  
ATOM   2543  H   LEU A 160      14.713  -1.678 -16.536  1.00  1.07           H  
ATOM   2544  HA  LEU A 160      14.644  -0.829 -13.686  1.00  1.07           H  
ATOM   2545 1HB  LEU A 160      16.060  -3.116 -15.038  1.00  1.07           H  
ATOM   2546 2HB  LEU A 160      16.148  -2.750 -13.312  1.00  1.07           H  
ATOM   2547  HG  LEU A 160      13.650  -3.524 -14.863  1.00  1.07           H  
ATOM   2548 1HD1 LEU A 160      13.767  -5.551 -13.535  1.00  1.07           H  
ATOM   2549 2HD1 LEU A 160      15.206  -5.367 -14.551  1.00  1.07           H  
ATOM   2550 3HD1 LEU A 160      15.289  -5.000 -12.812  1.00  1.07           H  
ATOM   2551 1HD2 LEU A 160      12.638  -3.568 -12.678  1.00  1.07           H  
ATOM   2552 2HD2 LEU A 160      14.140  -2.988 -11.942  1.00  1.07           H  
ATOM   2553 3HD2 LEU A 160      13.234  -1.943 -13.046  1.00  1.07           H  
ATOM   2554  N   GLU A 161      16.883   0.140 -13.420  1.00  1.14           N  
ATOM   2555  CA  GLU A 161      18.140   0.865 -13.266  1.00  1.14           C  
ATOM   2556  C   GLU A 161      18.810   0.491 -11.957  1.00  1.14           C  
ATOM   2557  O   GLU A 161      18.153   0.383 -10.923  1.00  1.14           O  
ATOM   2558  CB  GLU A 161      17.907   2.375 -13.281  1.00  1.14           C  
ATOM   2559  CG  GLU A 161      19.159   3.224 -13.286  1.00  1.14           C  
ATOM   2560  CD  GLU A 161      18.860   4.698 -13.331  1.00  1.14           C  
ATOM   2561  OE1 GLU A 161      17.712   5.060 -13.192  1.00  1.14           O  
ATOM   2562  OE2 GLU A 161      19.768   5.471 -13.514  1.00  1.14           O  
ATOM   2563  H   GLU A 161      16.196   0.141 -12.664  1.00  1.14           H  
ATOM   2564  HA  GLU A 161      18.807   0.596 -14.086  1.00  1.14           H  
ATOM   2565 1HB  GLU A 161      17.350   2.640 -14.137  1.00  1.14           H  
ATOM   2566 2HB  GLU A 161      17.318   2.657 -12.416  1.00  1.14           H  
ATOM   2567 1HG  GLU A 161      19.735   3.019 -12.383  1.00  1.14           H  
ATOM   2568 2HG  GLU A 161      19.768   2.950 -14.146  1.00  1.14           H  
ATOM   2569  N   GLU A 162      20.116   0.264 -12.008  1.00  1.27           N  
ATOM   2570  CA  GLU A 162      20.885  -0.104 -10.821  1.00  1.27           C  
ATOM   2571  C   GLU A 162      20.737   0.950  -9.727  1.00  1.27           C  
ATOM   2572  O   GLU A 162      20.832   2.148  -9.991  1.00  1.27           O  
ATOM   2573  CB  GLU A 162      22.348  -0.325 -11.195  1.00  1.27           C  
ATOM   2574  CG  GLU A 162      23.236  -0.810 -10.064  1.00  1.27           C  
ATOM   2575  CD  GLU A 162      24.651  -1.091 -10.520  1.00  1.27           C  
ATOM   2576  OE1 GLU A 162      24.893  -1.055 -11.705  1.00  1.27           O  
ATOM   2577  OE2 GLU A 162      25.489  -1.322  -9.684  1.00  1.27           O  
ATOM   2578  H   GLU A 162      20.594   0.365 -12.893  1.00  1.27           H  
ATOM   2579  HA  GLU A 162      20.493  -1.041 -10.426  1.00  1.27           H  
ATOM   2580 1HB  GLU A 162      22.406  -1.062 -11.998  1.00  1.27           H  
ATOM   2581 2HB  GLU A 162      22.768   0.604 -11.572  1.00  1.27           H  
ATOM   2582 1HG  GLU A 162      23.261  -0.054  -9.280  1.00  1.27           H  
ATOM   2583 2HG  GLU A 162      22.801  -1.719  -9.640  1.00  1.27           H  
ATOM   2584  N   CYS A 163      20.515   0.481  -8.503  1.00  1.44           N  
ATOM   2585  CA  CYS A 163      20.287   1.299  -7.314  1.00  1.44           C  
ATOM   2586  C   CYS A 163      21.063   0.819  -6.078  1.00  1.44           C  
ATOM   2587  O   CYS A 163      21.173  -0.378  -5.795  1.00  1.44           O  
ATOM   2588  CB  CYS A 163      18.798   1.299  -6.995  1.00  1.44           C  
ATOM   2589  SG  CYS A 163      18.311   2.242  -5.531  1.00  1.44           S  
ATOM   2590  H   CYS A 163      20.455  -0.523  -8.405  1.00  1.44           H  
ATOM   2591  HA  CYS A 163      20.593   2.322  -7.540  1.00  1.44           H  
ATOM   2592 1HB  CYS A 163      18.259   1.712  -7.850  1.00  1.44           H  
ATOM   2593 2HB  CYS A 163      18.459   0.282  -6.871  1.00  1.44           H  
ATOM   2594  HG  CYS A 163      18.807   3.457  -5.936  1.00  1.44           H  
ATOM   2595  N   GLU A 164      21.675   1.781  -5.382  1.00  1.60           N  
ATOM   2596  CA  GLU A 164      22.467   1.509  -4.180  1.00  1.60           C  
ATOM   2597  C   GLU A 164      21.616   1.125  -2.962  1.00  1.60           C  
ATOM   2598  O   GLU A 164      22.039   0.340  -2.115  1.00  1.60           O  
ATOM   2599  CB  GLU A 164      23.326   2.725  -3.825  1.00  1.60           C  
ATOM   2600  CG  GLU A 164      24.281   2.492  -2.659  1.00  1.60           C  
ATOM   2601  CD  GLU A 164      25.343   1.462  -2.964  1.00  1.60           C  
ATOM   2602  OE1 GLU A 164      25.712   1.312  -4.114  1.00  1.60           O  
ATOM   2603  OE2 GLU A 164      25.790   0.777  -2.063  1.00  1.60           O  
ATOM   2604  H   GLU A 164      21.556   2.743  -5.684  1.00  1.60           H  
ATOM   2605  HA  GLU A 164      23.131   0.673  -4.397  1.00  1.60           H  
ATOM   2606 1HB  GLU A 164      23.910   3.027  -4.692  1.00  1.60           H  
ATOM   2607 2HB  GLU A 164      22.681   3.555  -3.561  1.00  1.60           H  
ATOM   2608 1HG  GLU A 164      24.764   3.435  -2.406  1.00  1.60           H  
ATOM   2609 2HG  GLU A 164      23.702   2.168  -1.795  1.00  1.60           H  
ATOM   2610  N   ASN A 165      20.446   1.733  -2.835  1.00  1.70           N  
ATOM   2611  CA  ASN A 165      19.576   1.513  -1.683  1.00  1.70           C  
ATOM   2612  C   ASN A 165      18.786   0.220  -1.746  1.00  1.70           C  
ATOM   2613  O   ASN A 165      17.893   0.073  -2.569  1.00  1.70           O  
ATOM   2614  CB  ASN A 165      18.638   2.680  -1.514  1.00  1.70           C  
ATOM   2615  CG  ASN A 165      17.721   2.568  -0.357  1.00  1.70           C  
ATOM   2616  OD1 ASN A 165      17.061   1.536  -0.177  1.00  1.70           O  
ATOM   2617  ND2 ASN A 165      17.677   3.598   0.453  1.00  1.70           N  
ATOM   2618  H   ASN A 165      20.149   2.367  -3.566  1.00  1.70           H  
ATOM   2619  HA  ASN A 165      20.208   1.456  -0.795  1.00  1.70           H  
ATOM   2620 1HB  ASN A 165      19.215   3.585  -1.396  1.00  1.70           H  
ATOM   2621 2HB  ASN A 165      18.036   2.775  -2.411  1.00  1.70           H  
ATOM   2622 1HD2 ASN A 165      17.081   3.593   1.260  1.00  1.70           H  
ATOM   2623 2HD2 ASN A 165      18.241   4.402   0.267  1.00  1.70           H  
ATOM   2624  N   SER A 166      19.095  -0.686  -0.824  1.00  1.70           N  
ATOM   2625  CA  SER A 166      18.490  -2.011  -0.718  1.00  1.70           C  
ATOM   2626  C   SER A 166      17.789  -2.159   0.627  1.00  1.70           C  
ATOM   2627  O   SER A 166      17.859  -3.210   1.273  1.00  1.70           O  
ATOM   2628  CB  SER A 166      19.555  -3.067  -0.872  1.00  1.70           C  
ATOM   2629  OG  SER A 166      20.127  -2.992  -2.136  1.00  1.70           O  
ATOM   2630  H   SER A 166      19.836  -0.458  -0.174  1.00  1.70           H  
ATOM   2631  HA  SER A 166      17.751  -2.122  -1.509  1.00  1.70           H  
ATOM   2632 1HB  SER A 166      20.329  -2.908  -0.121  1.00  1.70           H  
ATOM   2633 2HB  SER A 166      19.145  -4.059  -0.710  1.00  1.70           H  
ATOM   2634  HG  SER A 166      21.069  -3.242  -2.029  1.00  1.70           H  
ATOM   2635  N   GLU A 167      17.141  -1.078   1.038  1.00  1.60           N  
ATOM   2636  CA  GLU A 167      16.474  -0.981   2.325  1.00  1.60           C  
ATOM   2637  C   GLU A 167      14.967  -1.301   2.278  1.00  1.60           C  
ATOM   2638  O   GLU A 167      14.444  -1.931   3.194  1.00  1.60           O  
ATOM   2639  CB  GLU A 167      16.677   0.438   2.825  1.00  1.60           C  
ATOM   2640  CG  GLU A 167      18.132   0.868   2.974  1.00  1.60           C  
ATOM   2641  CD  GLU A 167      18.898   0.161   4.044  1.00  1.60           C  
ATOM   2642  OE1 GLU A 167      18.378  -0.754   4.663  1.00  1.60           O  
ATOM   2643  OE2 GLU A 167      20.012   0.573   4.262  1.00  1.60           O  
ATOM   2644  H   GLU A 167      17.136  -0.258   0.433  1.00  1.60           H  
ATOM   2645  HA  GLU A 167      16.948  -1.680   3.011  1.00  1.60           H  
ATOM   2646 1HB  GLU A 167      16.175   1.136   2.163  1.00  1.60           H  
ATOM   2647 2HB  GLU A 167      16.225   0.551   3.776  1.00  1.60           H  
ATOM   2648 1HG  GLU A 167      18.634   0.685   2.023  1.00  1.60           H  
ATOM   2649 2HG  GLU A 167      18.165   1.939   3.151  1.00  1.60           H  
ATOM   2650  N   LYS A 168      14.279  -0.889   1.210  1.00  1.44           N  
ATOM   2651  CA  LYS A 168      12.827  -1.078   1.105  1.00  1.44           C  
ATOM   2652  C   LYS A 168      12.377  -1.273  -0.338  1.00  1.44           C  
ATOM   2653  O   LYS A 168      12.766  -0.506  -1.227  1.00  1.44           O  
ATOM   2654  CB  LYS A 168      12.078   0.100   1.718  1.00  1.44           C  
ATOM   2655  CG  LYS A 168      10.587  -0.069   1.619  1.00  1.44           C  
ATOM   2656  CD  LYS A 168      10.083  -1.151   2.549  1.00  1.44           C  
ATOM   2657  CE  LYS A 168       8.640  -1.502   2.237  1.00  1.44           C  
ATOM   2658  NZ  LYS A 168       7.800  -0.322   2.291  1.00  1.44           N  
ATOM   2659  H   LYS A 168      14.773  -0.404   0.476  1.00  1.44           H  
ATOM   2660  HA  LYS A 168      12.558  -1.984   1.653  1.00  1.44           H  
ATOM   2661 1HB  LYS A 168      12.355   0.199   2.767  1.00  1.44           H  
ATOM   2662 2HB  LYS A 168      12.353   1.026   1.210  1.00  1.44           H  
ATOM   2663 1HG  LYS A 168      10.085   0.868   1.863  1.00  1.44           H  
ATOM   2664 2HG  LYS A 168      10.327  -0.327   0.622  1.00  1.44           H  
ATOM   2665 1HD  LYS A 168      10.712  -2.038   2.488  1.00  1.44           H  
ATOM   2666 2HD  LYS A 168      10.122  -0.772   3.549  1.00  1.44           H  
ATOM   2667 1HE  LYS A 168       8.584  -1.928   1.241  1.00  1.44           H  
ATOM   2668 2HE  LYS A 168       8.279  -2.235   2.958  1.00  1.44           H  
ATOM   2669 1HZ  LYS A 168       6.829  -0.504   2.074  1.00  1.44           H  
ATOM   2670 2HZ  LYS A 168       7.848   0.102   3.205  1.00  1.44           H  
ATOM   2671 3HZ  LYS A 168       8.130   0.354   1.628  1.00  1.44           H  
ATOM   2672  N   PHE A 169      11.530  -2.287  -0.556  1.00  1.27           N  
ATOM   2673  CA  PHE A 169      11.142  -2.669  -1.895  1.00  1.27           C  
ATOM   2674  C   PHE A 169       9.636  -2.667  -2.149  1.00  1.27           C  
ATOM   2675  O   PHE A 169       8.832  -2.674  -1.218  1.00  1.27           O  
ATOM   2676  CB  PHE A 169      11.668  -4.072  -2.119  1.00  1.27           C  
ATOM   2677  CG  PHE A 169      13.114  -4.177  -1.827  1.00  1.27           C  
ATOM   2678  CD1 PHE A 169      13.508  -4.566  -0.555  1.00  1.27           C  
ATOM   2679  CD2 PHE A 169      14.082  -3.881  -2.757  1.00  1.27           C  
ATOM   2680  CE1 PHE A 169      14.830  -4.670  -0.225  1.00  1.27           C  
ATOM   2681  CE2 PHE A 169      15.408  -3.982  -2.435  1.00  1.27           C  
ATOM   2682  CZ  PHE A 169      15.782  -4.382  -1.165  1.00  1.27           C  
ATOM   2683  H   PHE A 169      11.189  -2.861   0.214  1.00  1.27           H  
ATOM   2684  HA  PHE A 169      11.607  -1.982  -2.587  1.00  1.27           H  
ATOM   2685 1HB  PHE A 169      11.131  -4.785  -1.493  1.00  1.27           H  
ATOM   2686 2HB  PHE A 169      11.503  -4.345  -3.139  1.00  1.27           H  
ATOM   2687  HD1 PHE A 169      12.743  -4.799   0.191  1.00  1.27           H  
ATOM   2688  HD2 PHE A 169      13.790  -3.575  -3.750  1.00  1.27           H  
ATOM   2689  HE1 PHE A 169      15.118  -4.986   0.780  1.00  1.27           H  
ATOM   2690  HE2 PHE A 169      16.163  -3.755  -3.178  1.00  1.27           H  
ATOM   2691  HZ  PHE A 169      16.829  -4.471  -0.910  1.00  1.27           H  
ATOM   2692  N   ASN A 170       9.259  -2.617  -3.424  1.00  1.12           N  
ATOM   2693  CA  ASN A 170       7.869  -2.710  -3.839  1.00  1.12           C  
ATOM   2694  C   ASN A 170       7.479  -4.170  -4.030  1.00  1.12           C  
ATOM   2695  O   ASN A 170       8.254  -5.075  -3.712  1.00  1.12           O  
ATOM   2696  CB  ASN A 170       7.593  -1.897  -5.095  1.00  1.12           C  
ATOM   2697  CG  ASN A 170       8.238  -2.410  -6.376  1.00  1.12           C  
ATOM   2698  OD1 ASN A 170       8.730  -3.550  -6.484  1.00  1.12           O  
ATOM   2699  ND2 ASN A 170       8.197  -1.561  -7.383  1.00  1.12           N  
ATOM   2700  H   ASN A 170       9.981  -2.534  -4.129  1.00  1.12           H  
ATOM   2701  HA  ASN A 170       7.239  -2.318  -3.041  1.00  1.12           H  
ATOM   2702 1HB  ASN A 170       6.517  -1.822  -5.253  1.00  1.12           H  
ATOM   2703 2HB  ASN A 170       7.954  -0.883  -4.933  1.00  1.12           H  
ATOM   2704 1HD2 ASN A 170       8.558  -1.814  -8.280  1.00  1.12           H  
ATOM   2705 2HD2 ASN A 170       7.780  -0.662  -7.255  1.00  1.12           H  
ATOM   2706  N   SER A 171       6.291  -4.405  -4.582  1.00  1.03           N  
ATOM   2707  CA  SER A 171       5.756  -5.754  -4.767  1.00  1.03           C  
ATOM   2708  C   SER A 171       6.526  -6.641  -5.767  1.00  1.03           C  
ATOM   2709  O   SER A 171       6.301  -7.850  -5.808  1.00  1.03           O  
ATOM   2710  CB  SER A 171       4.300  -5.673  -5.165  1.00  1.03           C  
ATOM   2711  OG  SER A 171       4.152  -5.094  -6.435  1.00  1.03           O  
ATOM   2712  H   SER A 171       5.710  -3.623  -4.844  1.00  1.03           H  
ATOM   2713  HA  SER A 171       5.800  -6.253  -3.798  1.00  1.03           H  
ATOM   2714 1HB  SER A 171       3.884  -6.675  -5.165  1.00  1.03           H  
ATOM   2715 2HB  SER A 171       3.743  -5.095  -4.431  1.00  1.03           H  
ATOM   2716  HG  SER A 171       3.454  -5.621  -6.883  1.00  1.03           H  
ATOM   2717  N   TYR A 172       7.408  -6.053  -6.586  1.00  0.99           N  
ATOM   2718  CA  TYR A 172       8.222  -6.815  -7.534  1.00  0.99           C  
ATOM   2719  C   TYR A 172       9.638  -6.953  -7.011  1.00  0.99           C  
ATOM   2720  O   TYR A 172      10.519  -7.447  -7.714  1.00  0.99           O  
ATOM   2721  CB  TYR A 172       8.260  -6.154  -8.919  1.00  0.99           C  
ATOM   2722  CG  TYR A 172       6.946  -6.200  -9.652  1.00  0.99           C  
ATOM   2723  CD1 TYR A 172       6.116  -5.098  -9.664  1.00  0.99           C  
ATOM   2724  CD2 TYR A 172       6.576  -7.362 -10.331  1.00  0.99           C  
ATOM   2725  CE1 TYR A 172       4.907  -5.154 -10.335  1.00  0.99           C  
ATOM   2726  CE2 TYR A 172       5.372  -7.417 -11.005  1.00  0.99           C  
ATOM   2727  CZ  TYR A 172       4.534  -6.318 -11.001  1.00  0.99           C  
ATOM   2728  OH  TYR A 172       3.321  -6.363 -11.656  1.00  0.99           O  
ATOM   2729  H   TYR A 172       7.574  -5.055  -6.515  1.00  0.99           H  
ATOM   2730  HA  TYR A 172       7.803  -7.817  -7.633  1.00  0.99           H  
ATOM   2731 1HB  TYR A 172       8.555  -5.107  -8.813  1.00  0.99           H  
ATOM   2732 2HB  TYR A 172       9.014  -6.643  -9.536  1.00  0.99           H  
ATOM   2733  HD1 TYR A 172       6.409  -4.188  -9.136  1.00  0.99           H  
ATOM   2734  HD2 TYR A 172       7.235  -8.224 -10.324  1.00  0.99           H  
ATOM   2735  HE1 TYR A 172       4.247  -4.288 -10.335  1.00  0.99           H  
ATOM   2736  HE2 TYR A 172       5.079  -8.329 -11.530  1.00  0.99           H  
ATOM   2737  HH  TYR A 172       2.812  -5.578 -11.435  1.00  0.99           H  
ATOM   2738  N   GLY A 173       9.862  -6.500  -5.775  1.00  1.02           N  
ATOM   2739  CA  GLY A 173      11.178  -6.557  -5.167  1.00  1.02           C  
ATOM   2740  C   GLY A 173      12.100  -5.419  -5.606  1.00  1.02           C  
ATOM   2741  O   GLY A 173      13.314  -5.499  -5.414  1.00  1.02           O  
ATOM   2742  H   GLY A 173       9.107  -6.103  -5.216  1.00  1.02           H  
ATOM   2743 1HA  GLY A 173      11.067  -6.542  -4.082  1.00  1.02           H  
ATOM   2744 2HA  GLY A 173      11.633  -7.502  -5.414  1.00  1.02           H  
ATOM   2745  N   LEU A 174      11.547  -4.360  -6.198  1.00  1.16           N  
ATOM   2746  CA  LEU A 174      12.381  -3.259  -6.668  1.00  1.16           C  
ATOM   2747  C   LEU A 174      12.394  -2.139  -5.652  1.00  1.16           C  
ATOM   2748  O   LEU A 174      11.424  -1.935  -4.933  1.00  1.16           O  
ATOM   2749  CB  LEU A 174      11.863  -2.761  -7.993  1.00  1.16           C  
ATOM   2750  CG  LEU A 174      11.805  -3.799  -9.071  1.00  1.16           C  
ATOM   2751  CD1 LEU A 174      11.162  -3.202 -10.264  1.00  1.16           C  
ATOM   2752  CD2 LEU A 174      13.209  -4.278  -9.378  1.00  1.16           C  
ATOM   2753  H   LEU A 174      10.540  -4.304  -6.335  1.00  1.16           H  
ATOM   2754  HA  LEU A 174      13.405  -3.614  -6.801  1.00  1.16           H  
ATOM   2755 1HB  LEU A 174      10.873  -2.363  -7.854  1.00  1.16           H  
ATOM   2756 2HB  LEU A 174      12.515  -1.960  -8.339  1.00  1.16           H  
ATOM   2757  HG  LEU A 174      11.196  -4.645  -8.746  1.00  1.16           H  
ATOM   2758 1HD1 LEU A 174      11.113  -3.949 -11.035  1.00  1.16           H  
ATOM   2759 2HD1 LEU A 174      10.154  -2.873 -10.011  1.00  1.16           H  
ATOM   2760 3HD1 LEU A 174      11.749  -2.354 -10.604  1.00  1.16           H  
ATOM   2761 1HD2 LEU A 174      13.164  -5.018 -10.165  1.00  1.16           H  
ATOM   2762 2HD2 LEU A 174      13.815  -3.435  -9.698  1.00  1.16           H  
ATOM   2763 3HD2 LEU A 174      13.656  -4.720  -8.480  1.00  1.16           H  
ATOM   2764  N   CYS A 175      13.493  -1.419  -5.563  1.00  1.42           N  
ATOM   2765  CA  CYS A 175      13.609  -0.388  -4.543  1.00  1.42           C  
ATOM   2766  C   CYS A 175      12.627   0.769  -4.684  1.00  1.42           C  
ATOM   2767  O   CYS A 175      12.478   1.352  -5.760  1.00  1.42           O  
ATOM   2768  CB  CYS A 175      15.020   0.161  -4.484  1.00  1.42           C  
ATOM   2769  SG  CYS A 175      15.250   1.408  -3.223  1.00  1.42           S  
ATOM   2770  H   CYS A 175      14.261  -1.586  -6.213  1.00  1.42           H  
ATOM   2771  HA  CYS A 175      13.428  -0.865  -3.584  1.00  1.42           H  
ATOM   2772 1HB  CYS A 175      15.697  -0.647  -4.264  1.00  1.42           H  
ATOM   2773 2HB  CYS A 175      15.311   0.580  -5.447  1.00  1.42           H  
ATOM   2774  HG  CYS A 175      16.549   1.119  -3.010  1.00  1.42           H  
ATOM   2775  N   ILE A 176      11.966   1.091  -3.572  1.00  1.84           N  
ATOM   2776  CA  ILE A 176      11.045   2.226  -3.483  1.00  1.84           C  
ATOM   2777  C   ILE A 176      11.746   3.568  -3.319  1.00  1.84           C  
ATOM   2778  O   ILE A 176      11.340   4.571  -3.903  1.00  1.84           O  
ATOM   2779  CB  ILE A 176      10.015   2.051  -2.358  1.00  1.84           C  
ATOM   2780  CG1 ILE A 176       9.087   0.918  -2.709  1.00  1.84           C  
ATOM   2781  CG2 ILE A 176       9.264   3.345  -2.088  1.00  1.84           C  
ATOM   2782  CD1 ILE A 176       8.169   0.505  -1.584  1.00  1.84           C  
ATOM   2783  H   ILE A 176      12.146   0.523  -2.744  1.00  1.84           H  
ATOM   2784  HA  ILE A 176      10.486   2.265  -4.418  1.00  1.84           H  
ATOM   2785  HB  ILE A 176      10.543   1.754  -1.448  1.00  1.84           H  
ATOM   2786 1HG1 ILE A 176       8.477   1.221  -3.557  1.00  1.84           H  
ATOM   2787 2HG1 ILE A 176       9.688   0.070  -3.009  1.00  1.84           H  
ATOM   2788 1HG2 ILE A 176       8.557   3.191  -1.271  1.00  1.84           H  
ATOM   2789 2HG2 ILE A 176       9.972   4.125  -1.806  1.00  1.84           H  
ATOM   2790 3HG2 ILE A 176       8.726   3.650  -2.984  1.00  1.84           H  
ATOM   2791 1HD1 ILE A 176       7.533  -0.306  -1.911  1.00  1.84           H  
ATOM   2792 2HD1 ILE A 176       8.746   0.180  -0.751  1.00  1.84           H  
ATOM   2793 3HD1 ILE A 176       7.548   1.349  -1.288  1.00  1.84           H  
ATOM   2794  N   VAL A 177      12.765   3.600  -2.482  1.00  2.45           N  
ATOM   2795  CA  VAL A 177      13.482   4.831  -2.191  1.00  2.45           C  
ATOM   2796  C   VAL A 177      14.199   5.385  -3.426  1.00  2.45           C  
ATOM   2797  O   VAL A 177      14.921   4.669  -4.123  1.00  2.45           O  
ATOM   2798  CB  VAL A 177      14.495   4.591  -1.063  1.00  2.45           C  
ATOM   2799  CG1 VAL A 177      15.346   5.839  -0.857  1.00  2.45           C  
ATOM   2800  CG2 VAL A 177      13.746   4.207   0.210  1.00  2.45           C  
ATOM   2801  H   VAL A 177      13.056   2.740  -2.039  1.00  2.45           H  
ATOM   2802  HA  VAL A 177      12.756   5.571  -1.849  1.00  2.45           H  
ATOM   2803  HB  VAL A 177      15.160   3.780  -1.344  1.00  2.45           H  
ATOM   2804 1HG1 VAL A 177      16.061   5.673  -0.066  1.00  2.45           H  
ATOM   2805 2HG1 VAL A 177      15.879   6.074  -1.774  1.00  2.45           H  
ATOM   2806 3HG1 VAL A 177      14.702   6.674  -0.586  1.00  2.45           H  
ATOM   2807 1HG2 VAL A 177      14.459   4.018   1.014  1.00  2.45           H  
ATOM   2808 2HG2 VAL A 177      13.081   5.019   0.495  1.00  2.45           H  
ATOM   2809 3HG2 VAL A 177      13.159   3.303   0.030  1.00  2.45           H  
ATOM   2810  N   SER A 178      14.039   6.686  -3.676  1.00  3.22           N  
ATOM   2811  CA  SER A 178      14.631   7.337  -4.848  1.00  3.22           C  
ATOM   2812  C   SER A 178      16.142   7.562  -4.730  1.00  3.22           C  
ATOM   2813  O   SER A 178      16.609   8.693  -4.576  1.00  3.22           O  
ATOM   2814  CB  SER A 178      13.961   8.671  -5.092  1.00  3.22           C  
ATOM   2815  OG  SER A 178      12.598   8.513  -5.374  1.00  3.22           O  
ATOM   2816  H   SER A 178      13.455   7.228  -3.058  1.00  3.22           H  
ATOM   2817  HA  SER A 178      14.455   6.696  -5.711  1.00  3.22           H  
ATOM   2818 1HB  SER A 178      14.087   9.304  -4.215  1.00  3.22           H  
ATOM   2819 2HB  SER A 178      14.451   9.168  -5.928  1.00  3.22           H  
ATOM   2820  HG  SER A 178      12.550   7.937  -6.140  1.00  3.22           H  
ATOM   2821  N   CYS A 179      16.875   6.462  -4.812  1.00  4.02           N  
ATOM   2822  CA  CYS A 179      18.324   6.420  -4.691  1.00  4.02           C  
ATOM   2823  C   CYS A 179      18.955   5.673  -5.853  1.00  4.02           C  
ATOM   2824  O   CYS A 179      19.922   4.937  -5.668  1.00  4.02           O  
ATOM   2825  OXT CYS A 179      18.262   5.511  -6.852  1.00  4.02           O  
ATOM   2826  CB  CYS A 179      18.713   5.720  -3.405  1.00  4.02           C  
ATOM   2827  SG  CYS A 179      20.489   5.566  -3.143  1.00  4.02           S  
ATOM   2828  H   CYS A 179      16.353   5.592  -4.908  1.00  4.02           H  
ATOM   2829  HA  CYS A 179      18.704   7.439  -4.678  1.00  4.02           H  
ATOM   2830 1HB  CYS A 179      18.289   6.248  -2.554  1.00  4.02           H  
ATOM   2831 2HB  CYS A 179      18.283   4.740  -3.427  1.00  4.02           H  
ATOM   2832  HG  CYS A 179      20.743   6.874  -3.090  1.00  4.02           H  
ENDMDL

REMARK ID 509656 DOMAINID 504555 MODEL 4 2023-04-22_00000020_1_19
MODEL     4
ATOM      1  N   SER A   1       3.999  -1.227   0.658  1.00 10.56           N  
ATOM      2  CA  SER A   1       3.793  -0.921  -0.755  1.00 10.56           C  
ATOM      3  C   SER A   1       3.829   0.567  -1.085  1.00 10.56           C  
ATOM      4  O   SER A   1       3.890   1.424  -0.204  1.00 10.56           O  
ATOM      5  CB  SER A   1       2.433  -1.448  -1.177  1.00 10.56           C  
ATOM      6  OG  SER A   1       2.142  -1.075  -2.495  1.00 10.56           O  
ATOM      7 1H   SER A   1       3.783  -2.199   0.827  1.00 10.56           H  
ATOM      8 2H   SER A   1       4.964  -1.052   0.901  1.00 10.56           H  
ATOM      9 3H   SER A   1       3.397  -0.647   1.222  1.00 10.56           H  
ATOM     10  HA  SER A   1       4.576  -1.420  -1.329  1.00 10.56           H  
ATOM     11 1HB  SER A   1       2.405  -2.532  -1.081  1.00 10.56           H  
ATOM     12 2HB  SER A   1       1.672  -1.040  -0.507  1.00 10.56           H  
ATOM     13  HG  SER A   1       2.549  -1.752  -3.051  1.00 10.56           H  
ATOM     14  N   SER A   2       3.646   0.871  -2.376  1.00 10.31           N  
ATOM     15  CA  SER A   2       3.593   2.245  -2.879  1.00 10.31           C  
ATOM     16  C   SER A   2       2.234   2.834  -2.552  1.00 10.31           C  
ATOM     17  O   SER A   2       2.039   4.052  -2.527  1.00 10.31           O  
ATOM     18  CB  SER A   2       3.843   2.273  -4.375  1.00 10.31           C  
ATOM     19  OG  SER A   2       2.799   1.654  -5.072  1.00 10.31           O  
ATOM     20  H   SER A   2       3.541   0.113  -3.033  1.00 10.31           H  
ATOM     21  HA  SER A   2       4.363   2.836  -2.379  1.00 10.31           H  
ATOM     22 1HB  SER A   2       3.942   3.305  -4.704  1.00 10.31           H  
ATOM     23 2HB  SER A   2       4.783   1.768  -4.599  1.00 10.31           H  
ATOM     24  HG  SER A   2       1.994   2.097  -4.784  1.00 10.31           H  
ATOM     25  N   GLY A   3       1.320   1.943  -2.180  1.00  9.94           N  
ATOM     26  CA  GLY A   3      -0.026   2.299  -1.765  1.00  9.94           C  
ATOM     27  C   GLY A   3      -0.027   3.210  -0.528  1.00  9.94           C  
ATOM     28  O   GLY A   3      -1.043   3.842  -0.232  1.00  9.94           O  
ATOM     29  H   GLY A   3       1.571   0.955  -2.245  1.00  9.94           H  
ATOM     30 1HA  GLY A   3      -0.538   2.795  -2.589  1.00  9.94           H  
ATOM     31 2HA  GLY A   3      -0.582   1.389  -1.547  1.00  9.94           H  
ATOM     32  N   ARG A   4       1.113   3.299   0.184  1.00  9.42           N  
ATOM     33  CA  ARG A   4       1.254   4.142   1.368  1.00  9.42           C  
ATOM     34  C   ARG A   4       1.408   5.636   1.050  1.00  9.42           C  
ATOM     35  O   ARG A   4       1.431   6.453   1.972  1.00  9.42           O  
ATOM     36  CB  ARG A   4       2.484   3.751   2.166  1.00  9.42           C  
ATOM     37  CG  ARG A   4       3.799   4.179   1.517  1.00  9.42           C  
ATOM     38  CD  ARG A   4       4.984   3.679   2.261  1.00  9.42           C  
ATOM     39  NE  ARG A   4       6.232   4.130   1.661  1.00  9.42           N  
ATOM     40  CZ  ARG A   4       7.459   3.858   2.146  1.00  9.42           C  
ATOM     41  NH1 ARG A   4       7.590   3.142   3.242  1.00  9.42           N  
ATOM     42  NH2 ARG A   4       8.533   4.312   1.524  1.00  9.42           N  
ATOM     43  H   ARG A   4       1.928   2.752  -0.099  1.00  9.42           H  
ATOM     44  HA  ARG A   4       0.370   4.007   1.990  1.00  9.42           H  
ATOM     45 1HB  ARG A   4       2.436   4.189   3.160  1.00  9.42           H  
ATOM     46 2HB  ARG A   4       2.515   2.667   2.278  1.00  9.42           H  
ATOM     47 1HG  ARG A   4       3.839   3.815   0.492  1.00  9.42           H  
ATOM     48 2HG  ARG A   4       3.848   5.268   1.507  1.00  9.42           H  
ATOM     49 1HD  ARG A   4       4.948   4.032   3.289  1.00  9.42           H  
ATOM     50 2HD  ARG A   4       4.975   2.589   2.247  1.00  9.42           H  
ATOM     51  HE  ARG A   4       6.171   4.681   0.816  1.00  9.42           H  
ATOM     52 1HH1 ARG A   4       6.769   2.795   3.717  1.00  9.42           H  
ATOM     53 2HH1 ARG A   4       8.510   2.939   3.606  1.00  9.42           H  
ATOM     54 1HH2 ARG A   4       8.434   4.863   0.682  1.00  9.42           H  
ATOM     55 2HH2 ARG A   4       9.452   4.109   1.888  1.00  9.42           H  
ATOM     56  N   GLU A   5       1.516   6.011  -0.232  1.00  8.76           N  
ATOM     57  CA  GLU A   5       1.728   7.421  -0.573  1.00  8.76           C  
ATOM     58  C   GLU A   5       0.761   8.347   0.158  1.00  8.76           C  
ATOM     59  O   GLU A   5      -0.468   8.165   0.128  1.00  8.76           O  
ATOM     60  CB  GLU A   5       1.580   7.664  -2.084  1.00  8.76           C  
ATOM     61  CG  GLU A   5       1.860   9.125  -2.515  1.00  8.76           C  
ATOM     62  CD  GLU A   5       1.765   9.378  -4.015  1.00  8.76           C  
ATOM     63  OE1 GLU A   5       1.425   8.481  -4.745  1.00  8.76           O  
ATOM     64  OE2 GLU A   5       2.035  10.487  -4.418  1.00  8.76           O  
ATOM     65  H   GLU A   5       1.502   5.307  -0.975  1.00  8.76           H  
ATOM     66  HA  GLU A   5       2.743   7.692  -0.279  1.00  8.76           H  
ATOM     67 1HB  GLU A   5       2.260   7.007  -2.629  1.00  8.76           H  
ATOM     68 2HB  GLU A   5       0.564   7.413  -2.394  1.00  8.76           H  
ATOM     69 1HG  GLU A   5       1.137   9.774  -2.018  1.00  8.76           H  
ATOM     70 2HG  GLU A   5       2.851   9.408  -2.167  1.00  8.76           H  
ATOM     71  N   ASN A   6       1.332   9.380   0.780  1.00  7.94           N  
ATOM     72  CA  ASN A   6       0.585  10.361   1.560  1.00  7.94           C  
ATOM     73  C   ASN A   6      -0.117  11.386   0.686  1.00  7.94           C  
ATOM     74  O   ASN A   6       0.378  12.489   0.474  1.00  7.94           O  
ATOM     75  CB  ASN A   6       1.499  11.058   2.563  1.00  7.94           C  
ATOM     76  CG  ASN A   6       0.758  11.953   3.567  1.00  7.94           C  
ATOM     77  OD1 ASN A   6      -0.467  11.932   3.665  1.00  7.94           O  
ATOM     78  ND2 ASN A   6       1.510  12.720   4.323  1.00  7.94           N  
ATOM     79  H   ASN A   6       2.337   9.466   0.737  1.00  7.94           H  
ATOM     80  HA  ASN A   6      -0.193   9.834   2.114  1.00  7.94           H  
ATOM     81 1HB  ASN A   6       2.061  10.306   3.119  1.00  7.94           H  
ATOM     82 2HB  ASN A   6       2.218  11.671   2.024  1.00  7.94           H  
ATOM     83 1HD2 ASN A   6       1.088  13.325   5.001  1.00  7.94           H  
ATOM     84 2HD2 ASN A   6       2.503  12.704   4.220  1.00  7.94           H  
ATOM     85  N   LEU A   7      -1.257  10.991   0.157  1.00  6.93           N  
ATOM     86  CA  LEU A   7      -2.064  11.860  -0.690  1.00  6.93           C  
ATOM     87  C   LEU A   7      -2.780  12.817   0.250  1.00  6.93           C  
ATOM     88  O   LEU A   7      -2.884  12.524   1.435  1.00  6.93           O  
ATOM     89  CB  LEU A   7      -3.068  11.051  -1.505  1.00  6.93           C  
ATOM     90  CG  LEU A   7      -2.442  10.010  -2.449  1.00  6.93           C  
ATOM     91  CD1 LEU A   7      -3.531   9.199  -3.111  1.00  6.93           C  
ATOM     92  CD2 LEU A   7      -1.593  10.718  -3.475  1.00  6.93           C  
ATOM     93  H   LEU A   7      -1.537  10.032   0.344  1.00  6.93           H  
ATOM     94  HA  LEU A   7      -1.415  12.428  -1.356  1.00  6.93           H  
ATOM     95 1HB  LEU A   7      -3.753  10.559  -0.828  1.00  6.93           H  
ATOM     96 2HB  LEU A   7      -3.646  11.742  -2.113  1.00  6.93           H  
ATOM     97  HG  LEU A   7      -1.810   9.327  -1.876  1.00  6.93           H  
ATOM     98 1HD1 LEU A   7      -3.079   8.459  -3.773  1.00  6.93           H  
ATOM     99 2HD1 LEU A   7      -4.115   8.691  -2.353  1.00  6.93           H  
ATOM    100 3HD1 LEU A   7      -4.178   9.856  -3.689  1.00  6.93           H  
ATOM    101 1HD2 LEU A   7      -1.138   9.982  -4.143  1.00  6.93           H  
ATOM    102 2HD2 LEU A   7      -2.211  11.399  -4.056  1.00  6.93           H  
ATOM    103 3HD2 LEU A   7      -0.805  11.283  -2.973  1.00  6.93           H  
ATOM    104  N   TYR A   8      -3.215  13.976  -0.239  1.00  5.74           N  
ATOM    105  CA  TYR A   8      -3.906  14.911   0.649  1.00  5.74           C  
ATOM    106  C   TYR A   8      -5.351  15.212   0.266  1.00  5.74           C  
ATOM    107  O   TYR A   8      -5.640  16.196  -0.424  1.00  5.74           O  
ATOM    108  CB  TYR A   8      -3.108  16.210   0.723  1.00  5.74           C  
ATOM    109  CG  TYR A   8      -1.736  16.019   1.299  1.00  5.74           C  
ATOM    110  CD1 TYR A   8      -0.670  15.687   0.482  1.00  5.74           C  
ATOM    111  CD2 TYR A   8      -1.545  16.171   2.648  1.00  5.74           C  
ATOM    112  CE1 TYR A   8       0.584  15.511   1.030  1.00  5.74           C  
ATOM    113  CE2 TYR A   8      -0.299  15.996   3.201  1.00  5.74           C  
ATOM    114  CZ  TYR A   8       0.767  15.668   2.395  1.00  5.74           C  
ATOM    115  OH  TYR A   8       2.021  15.497   2.938  1.00  5.74           O  
ATOM    116  H   TYR A   8      -3.089  14.197  -1.214  1.00  5.74           H  
ATOM    117  HA  TYR A   8      -3.934  14.473   1.647  1.00  5.74           H  
ATOM    118 1HB  TYR A   8      -3.008  16.639  -0.274  1.00  5.74           H  
ATOM    119 2HB  TYR A   8      -3.632  16.929   1.335  1.00  5.74           H  
ATOM    120  HD1 TYR A   8      -0.818  15.559  -0.590  1.00  5.74           H  
ATOM    121  HD2 TYR A   8      -2.386  16.430   3.278  1.00  5.74           H  
ATOM    122  HE1 TYR A   8       1.424  15.247   0.389  1.00  5.74           H  
ATOM    123  HE2 TYR A   8      -0.164  16.118   4.277  1.00  5.74           H  
ATOM    124  HH  TYR A   8       2.633  15.242   2.243  1.00  5.74           H  
ATOM    125  N   PHE A   9      -6.287  14.437   0.800  1.00  4.51           N  
ATOM    126  CA  PHE A   9      -7.698  14.603   0.446  1.00  4.51           C  
ATOM    127  C   PHE A   9      -8.330  15.686   1.331  1.00  4.51           C  
ATOM    128  O   PHE A   9      -9.193  15.419   2.165  1.00  4.51           O  
ATOM    129  CB  PHE A   9      -8.449  13.306   0.691  1.00  4.51           C  
ATOM    130  CG  PHE A   9      -7.885  12.161  -0.022  1.00  4.51           C  
ATOM    131  CD1 PHE A   9      -7.828  10.951   0.623  1.00  4.51           C  
ATOM    132  CD2 PHE A   9      -7.332  12.279  -1.277  1.00  4.51           C  
ATOM    133  CE1 PHE A   9      -7.253   9.876   0.034  1.00  4.51           C  
ATOM    134  CE2 PHE A   9      -6.746  11.186  -1.878  1.00  4.51           C  
ATOM    135  CZ  PHE A   9      -6.710   9.983  -1.211  1.00  4.51           C  
ATOM    136  H   PHE A   9      -6.000  13.643   1.377  1.00  4.51           H  
ATOM    137  HA  PHE A   9      -7.776  14.896  -0.602  1.00  4.51           H  
ATOM    138 1HB  PHE A   9      -8.414  13.075   1.752  1.00  4.51           H  
ATOM    139 2HB  PHE A   9      -9.493  13.416   0.402  1.00  4.51           H  
ATOM    140  HD1 PHE A   9      -8.245  10.869   1.632  1.00  4.51           H  
ATOM    141  HD2 PHE A   9      -7.354  13.245  -1.783  1.00  4.51           H  
ATOM    142  HE1 PHE A   9      -7.220   8.933   0.565  1.00  4.51           H  
ATOM    143  HE2 PHE A   9      -6.304  11.273  -2.866  1.00  4.51           H  
ATOM    144  HZ  PHE A   9      -6.249   9.118  -1.666  1.00  4.51           H  
ATOM    145  N   GLN A  10      -7.889  16.919   1.126  1.00  3.37           N  
ATOM    146  CA  GLN A  10      -8.277  18.057   1.966  1.00  3.37           C  
ATOM    147  C   GLN A  10      -9.495  18.857   1.476  1.00  3.37           C  
ATOM    148  O   GLN A  10      -9.819  19.901   2.043  1.00  3.37           O  
ATOM    149  CB  GLN A  10      -7.070  18.981   2.155  1.00  3.37           C  
ATOM    150  CG  GLN A  10      -5.904  18.337   2.951  1.00  3.37           C  
ATOM    151  CD  GLN A  10      -4.686  19.270   3.075  1.00  3.37           C  
ATOM    152  OE1 GLN A  10      -4.626  20.296   2.387  1.00  3.37           O  
ATOM    153  NE2 GLN A  10      -3.718  18.935   3.938  1.00  3.37           N  
ATOM    154  H   GLN A  10      -7.189  17.034   0.391  1.00  3.37           H  
ATOM    155  HA  GLN A  10      -8.535  17.659   2.949  1.00  3.37           H  
ATOM    156 1HB  GLN A  10      -6.685  19.275   1.178  1.00  3.37           H  
ATOM    157 2HB  GLN A  10      -7.381  19.886   2.673  1.00  3.37           H  
ATOM    158 1HG  GLN A  10      -6.253  18.096   3.956  1.00  3.37           H  
ATOM    159 2HG  GLN A  10      -5.599  17.427   2.445  1.00  3.37           H  
ATOM    160 1HE2 GLN A  10      -2.918  19.523   4.036  1.00  3.37           H  
ATOM    161 2HE2 GLN A  10      -3.759  18.085   4.515  1.00  3.37           H  
ATOM    162  N   GLY A  11     -10.130  18.400   0.400  1.00  2.45           N  
ATOM    163  CA  GLY A  11     -11.293  19.084  -0.172  1.00  2.45           C  
ATOM    164  C   GLY A  11     -12.611  18.517   0.360  1.00  2.45           C  
ATOM    165  O   GLY A  11     -12.656  17.929   1.438  1.00  2.45           O  
ATOM    166  H   GLY A  11      -9.809  17.540  -0.016  1.00  2.45           H  
ATOM    167 1HA  GLY A  11     -11.236  20.149   0.054  1.00  2.45           H  
ATOM    168 2HA  GLY A  11     -11.269  18.988  -1.257  1.00  2.45           H  
ATOM    169  N   MET A  12     -13.696  18.718  -0.394  1.00  1.78           N  
ATOM    170  CA  MET A  12     -15.013  18.234   0.035  1.00  1.78           C  
ATOM    171  C   MET A  12     -15.181  16.756  -0.234  1.00  1.78           C  
ATOM    172  O   MET A  12     -14.480  16.183  -1.072  1.00  1.78           O  
ATOM    173  CB  MET A  12     -16.177  18.978  -0.607  1.00  1.78           C  
ATOM    174  CG  MET A  12     -16.337  20.412  -0.203  1.00  1.78           C  
ATOM    175  SD  MET A  12     -17.831  21.116  -0.910  1.00  1.78           S  
ATOM    176  CE  MET A  12     -19.070  20.233   0.077  1.00  1.78           C  
ATOM    177  H   MET A  12     -13.608  19.207  -1.273  1.00  1.78           H  
ATOM    178  HA  MET A  12     -15.092  18.370   1.118  1.00  1.78           H  
ATOM    179 1HB  MET A  12     -16.079  18.940  -1.688  1.00  1.78           H  
ATOM    180 2HB  MET A  12     -17.109  18.465  -0.346  1.00  1.78           H  
ATOM    181 1HG  MET A  12     -16.398  20.484   0.879  1.00  1.78           H  
ATOM    182 2HG  MET A  12     -15.483  20.994  -0.537  1.00  1.78           H  
ATOM    183 1HE  MET A  12     -20.073  20.541  -0.230  1.00  1.78           H  
ATOM    184 2HE  MET A  12     -18.962  19.156  -0.072  1.00  1.78           H  
ATOM    185 3HE  MET A  12     -18.928  20.466   1.137  1.00  1.78           H  
ATOM    186  N   TYR A  13     -16.116  16.147   0.486  1.00  1.33           N  
ATOM    187  CA  TYR A  13     -16.425  14.736   0.334  1.00  1.33           C  
ATOM    188  C   TYR A  13     -17.880  14.408   0.010  1.00  1.33           C  
ATOM    189  O   TYR A  13     -18.820  15.108   0.387  1.00  1.33           O  
ATOM    190  CB  TYR A  13     -16.047  13.996   1.603  1.00  1.33           C  
ATOM    191  CG  TYR A  13     -14.585  13.891   1.895  1.00  1.33           C  
ATOM    192  CD1 TYR A  13     -13.878  14.932   2.486  1.00  1.33           C  
ATOM    193  CD2 TYR A  13     -13.964  12.697   1.635  1.00  1.33           C  
ATOM    194  CE1 TYR A  13     -12.547  14.745   2.796  1.00  1.33           C  
ATOM    195  CE2 TYR A  13     -12.663  12.506   1.946  1.00  1.33           C  
ATOM    196  CZ  TYR A  13     -11.955  13.514   2.522  1.00  1.33           C  
ATOM    197  OH  TYR A  13     -10.671  13.290   2.849  1.00  1.33           O  
ATOM    198  H   TYR A  13     -16.654  16.695   1.157  1.00  1.33           H  
ATOM    199  HA  TYR A  13     -15.822  14.352  -0.487  1.00  1.33           H  
ATOM    200 1HB  TYR A  13     -16.522  14.484   2.454  1.00  1.33           H  
ATOM    201 2HB  TYR A  13     -16.450  12.981   1.550  1.00  1.33           H  
ATOM    202  HD1 TYR A  13     -14.365  15.885   2.710  1.00  1.33           H  
ATOM    203  HD2 TYR A  13     -14.525  11.900   1.191  1.00  1.33           H  
ATOM    204  HE1 TYR A  13     -11.967  15.545   3.262  1.00  1.33           H  
ATOM    205  HE2 TYR A  13     -12.184  11.544   1.745  1.00  1.33           H  
ATOM    206  HH  TYR A  13     -10.148  14.112   2.752  1.00  1.33           H  
ATOM    207  N   ASN A  14     -18.051  13.295  -0.679  1.00  1.04           N  
ATOM    208  CA  ASN A  14     -19.342  12.685  -0.956  1.00  1.04           C  
ATOM    209  C   ASN A  14     -19.466  11.504  -0.032  1.00  1.04           C  
ATOM    210  O   ASN A  14     -18.491  10.771   0.152  1.00  1.04           O  
ATOM    211  CB  ASN A  14     -19.438  12.265  -2.386  1.00  1.04           C  
ATOM    212  CG  ASN A  14     -20.793  11.710  -2.797  1.00  1.04           C  
ATOM    213  OD1 ASN A  14     -21.018  10.485  -2.900  1.00  1.04           O  
ATOM    214  ND2 ASN A  14     -21.710  12.612  -3.044  1.00  1.04           N  
ATOM    215  H   ASN A  14     -17.220  12.823  -1.026  1.00  1.04           H  
ATOM    216  HA  ASN A  14     -20.142  13.387  -0.721  1.00  1.04           H  
ATOM    217 1HB  ASN A  14     -19.175  13.102  -3.038  1.00  1.04           H  
ATOM    218 2HB  ASN A  14     -18.682  11.500  -2.512  1.00  1.04           H  
ATOM    219 1HD2 ASN A  14     -22.628  12.334  -3.321  1.00  1.04           H  
ATOM    220 2HD2 ASN A  14     -21.490  13.585  -2.949  1.00  1.04           H  
ATOM    221  N   THR A  15     -20.617  11.320   0.595  1.00  0.87           N  
ATOM    222  CA  THR A  15     -20.698  10.209   1.517  1.00  0.87           C  
ATOM    223  C   THR A  15     -22.011   9.449   1.597  1.00  0.87           C  
ATOM    224  O   THR A  15     -23.085  10.025   1.450  1.00  0.87           O  
ATOM    225  CB  THR A  15     -20.357  10.736   2.905  1.00  0.87           C  
ATOM    226  OG1 THR A  15     -20.370   9.676   3.799  1.00  0.87           O  
ATOM    227  CG2 THR A  15     -21.311  11.785   3.354  1.00  0.87           C  
ATOM    228  H   THR A  15     -21.392  11.956   0.453  1.00  0.87           H  
ATOM    229  HA  THR A  15     -19.945   9.494   1.216  1.00  0.87           H  
ATOM    230  HB  THR A  15     -19.372  11.155   2.867  1.00  0.87           H  
ATOM    231  HG1 THR A  15     -19.800   8.965   3.450  1.00  0.87           H  
ATOM    232 1HG2 THR A  15     -21.027  12.138   4.345  1.00  0.87           H  
ATOM    233 2HG2 THR A  15     -21.296  12.620   2.653  1.00  0.87           H  
ATOM    234 3HG2 THR A  15     -22.298  11.353   3.391  1.00  0.87           H  
ATOM    235  N   ILE A  16     -21.891   8.135   1.864  1.00  0.78           N  
ATOM    236  CA  ILE A  16     -23.025   7.209   2.032  1.00  0.78           C  
ATOM    237  C   ILE A  16     -22.978   6.434   3.342  1.00  0.78           C  
ATOM    238  O   ILE A  16     -21.944   5.865   3.706  1.00  0.78           O  
ATOM    239  CB  ILE A  16     -23.133   6.166   0.888  1.00  0.78           C  
ATOM    240  CG1 ILE A  16     -23.346   6.831  -0.416  1.00  0.78           C  
ATOM    241  CG2 ILE A  16     -24.298   5.213   1.139  1.00  0.78           C  
ATOM    242  CD1 ILE A  16     -23.335   5.907  -1.573  1.00  0.78           C  
ATOM    243  H   ILE A  16     -20.941   7.786   1.982  1.00  0.78           H  
ATOM    244  HA  ILE A  16     -23.944   7.797   2.030  1.00  0.78           H  
ATOM    245  HB  ILE A  16     -22.207   5.595   0.822  1.00  0.78           H  
ATOM    246 1HG1 ILE A  16     -24.296   7.301  -0.396  1.00  0.78           H  
ATOM    247 2HG1 ILE A  16     -22.575   7.578  -0.564  1.00  0.78           H  
ATOM    248 1HG2 ILE A  16     -24.368   4.505   0.328  1.00  0.78           H  
ATOM    249 2HG2 ILE A  16     -24.158   4.671   2.066  1.00  0.78           H  
ATOM    250 3HG2 ILE A  16     -25.219   5.788   1.190  1.00  0.78           H  
ATOM    251 1HD1 ILE A  16     -23.500   6.476  -2.485  1.00  0.78           H  
ATOM    252 2HD1 ILE A  16     -22.404   5.409  -1.632  1.00  0.78           H  
ATOM    253 3HD1 ILE A  16     -24.126   5.176  -1.443  1.00  0.78           H  
ATOM    254  N   SER A  17     -24.100   6.399   4.055  1.00  0.74           N  
ATOM    255  CA  SER A  17     -24.145   5.624   5.288  1.00  0.74           C  
ATOM    256  C   SER A  17     -24.794   4.252   5.087  1.00  0.74           C  
ATOM    257  O   SER A  17     -25.777   4.110   4.350  1.00  0.74           O  
ATOM    258  CB  SER A  17     -24.892   6.395   6.360  1.00  0.74           C  
ATOM    259  OG  SER A  17     -24.196   7.567   6.720  1.00  0.74           O  
ATOM    260  H   SER A  17     -24.919   6.894   3.727  1.00  0.74           H  
ATOM    261  HA  SER A  17     -23.132   5.457   5.635  1.00  0.74           H  
ATOM    262 1HB  SER A  17     -25.885   6.653   5.996  1.00  0.74           H  
ATOM    263 2HB  SER A  17     -25.019   5.758   7.240  1.00  0.74           H  
ATOM    264  HG  SER A  17     -23.421   7.289   7.189  1.00  0.74           H  
ATOM    265  N   ILE A  18     -24.254   3.276   5.817  1.00  0.74           N  
ATOM    266  CA  ILE A  18     -24.761   1.915   5.909  1.00  0.74           C  
ATOM    267  C   ILE A  18     -25.161   1.653   7.359  1.00  0.74           C  
ATOM    268  O   ILE A  18     -24.368   1.874   8.276  1.00  0.74           O  
ATOM    269  CB  ILE A  18     -23.707   0.871   5.474  1.00  0.74           C  
ATOM    270  CG1 ILE A  18     -23.264   1.120   4.032  1.00  0.74           C  
ATOM    271  CG2 ILE A  18     -24.253  -0.551   5.640  1.00  0.74           C  
ATOM    272  CD1 ILE A  18     -21.999   1.908   3.947  1.00  0.74           C  
ATOM    273  H   ILE A  18     -23.417   3.488   6.344  1.00  0.74           H  
ATOM    274  HA  ILE A  18     -25.633   1.818   5.280  1.00  0.74           H  
ATOM    275  HB  ILE A  18     -22.833   0.981   6.091  1.00  0.74           H  
ATOM    276 1HG1 ILE A  18     -23.114   0.166   3.538  1.00  0.74           H  
ATOM    277 2HG1 ILE A  18     -24.046   1.664   3.507  1.00  0.74           H  
ATOM    278 1HG2 ILE A  18     -23.492  -1.273   5.346  1.00  0.74           H  
ATOM    279 2HG2 ILE A  18     -24.525  -0.719   6.682  1.00  0.74           H  
ATOM    280 3HG2 ILE A  18     -25.136  -0.673   5.014  1.00  0.74           H  
ATOM    281 1HD1 ILE A  18     -21.722   2.053   2.918  1.00  0.74           H  
ATOM    282 2HD1 ILE A  18     -22.130   2.881   4.424  1.00  0.74           H  
ATOM    283 3HD1 ILE A  18     -21.209   1.360   4.459  1.00  0.74           H  
ATOM    284  N   THR A  19     -26.402   1.220   7.565  1.00  0.79           N  
ATOM    285  CA  THR A  19     -26.872   0.994   8.928  1.00  0.79           C  
ATOM    286  C   THR A  19     -27.213  -0.470   9.185  1.00  0.79           C  
ATOM    287  O   THR A  19     -27.872  -1.128   8.374  1.00  0.79           O  
ATOM    288  CB  THR A  19     -28.079   1.897   9.265  1.00  0.79           C  
ATOM    289  OG1 THR A  19     -27.689   3.275   9.135  1.00  0.79           O  
ATOM    290  CG2 THR A  19     -28.536   1.655  10.708  1.00  0.79           C  
ATOM    291  H   THR A  19     -26.999   1.038   6.762  1.00  0.79           H  
ATOM    292  HA  THR A  19     -26.076   1.269   9.606  1.00  0.79           H  
ATOM    293  HB  THR A  19     -28.901   1.687   8.582  1.00  0.79           H  
ATOM    294  HG1 THR A  19     -28.340   3.830   9.568  1.00  0.79           H  
ATOM    295 1HG2 THR A  19     -29.376   2.307  10.937  1.00  0.79           H  
ATOM    296 2HG2 THR A  19     -28.848   0.622  10.835  1.00  0.79           H  
ATOM    297 3HG2 THR A  19     -27.712   1.870  11.396  1.00  0.79           H  
ATOM    298  N   VAL A  20     -26.744  -0.980  10.322  1.00  0.90           N  
ATOM    299  CA  VAL A  20     -27.009  -2.352  10.713  1.00  0.90           C  
ATOM    300  C   VAL A  20     -28.357  -2.419  11.413  1.00  0.90           C  
ATOM    301  O   VAL A  20     -28.627  -1.662  12.344  1.00  0.90           O  
ATOM    302  CB  VAL A  20     -25.897  -2.891  11.635  1.00  0.90           C  
ATOM    303  CG1 VAL A  20     -26.231  -4.305  12.079  1.00  0.90           C  
ATOM    304  CG2 VAL A  20     -24.535  -2.836  10.914  1.00  0.90           C  
ATOM    305  H   VAL A  20     -26.202  -0.380  10.936  1.00  0.90           H  
ATOM    306  HA  VAL A  20     -27.054  -2.974   9.824  1.00  0.90           H  
ATOM    307  HB  VAL A  20     -25.846  -2.288  12.521  1.00  0.90           H  
ATOM    308 1HG1 VAL A  20     -25.452  -4.674  12.733  1.00  0.90           H  
ATOM    309 2HG1 VAL A  20     -27.182  -4.310  12.610  1.00  0.90           H  
ATOM    310 3HG1 VAL A  20     -26.310  -4.951  11.212  1.00  0.90           H  
ATOM    311 1HG2 VAL A  20     -23.758  -3.207  11.579  1.00  0.90           H  
ATOM    312 2HG2 VAL A  20     -24.564  -3.442  10.030  1.00  0.90           H  
ATOM    313 3HG2 VAL A  20     -24.314  -1.802  10.637  1.00  0.90           H  
ATOM    314  N   VAL A  21     -29.188  -3.320  10.930  1.00  1.07           N  
ATOM    315  CA  VAL A  21     -30.537  -3.578  11.391  1.00  1.07           C  
ATOM    316  C   VAL A  21     -30.508  -4.689  12.428  1.00  1.07           C  
ATOM    317  O   VAL A  21     -29.816  -5.690  12.242  1.00  1.07           O  
ATOM    318  CB  VAL A  21     -31.405  -3.986  10.187  1.00  1.07           C  
ATOM    319  CG1 VAL A  21     -32.813  -4.333  10.622  1.00  1.07           C  
ATOM    320  CG2 VAL A  21     -31.394  -2.854   9.169  1.00  1.07           C  
ATOM    321  H   VAL A  21     -28.857  -3.887  10.164  1.00  1.07           H  
ATOM    322  HA  VAL A  21     -30.939  -2.672  11.843  1.00  1.07           H  
ATOM    323  HB  VAL A  21     -30.980  -4.880   9.733  1.00  1.07           H  
ATOM    324 1HG1 VAL A  21     -33.394  -4.631   9.750  1.00  1.07           H  
ATOM    325 2HG1 VAL A  21     -32.784  -5.159  11.334  1.00  1.07           H  
ATOM    326 3HG1 VAL A  21     -33.276  -3.466  11.088  1.00  1.07           H  
ATOM    327 1HG2 VAL A  21     -31.976  -3.151   8.312  1.00  1.07           H  
ATOM    328 2HG2 VAL A  21     -31.820  -1.953   9.608  1.00  1.07           H  
ATOM    329 3HG2 VAL A  21     -30.365  -2.652   8.855  1.00  1.07           H  
ATOM    330  N   ASP A  22     -31.226  -4.515  13.535  1.00  1.29           N  
ATOM    331  CA  ASP A  22     -31.211  -5.549  14.559  1.00  1.29           C  
ATOM    332  C   ASP A  22     -31.569  -6.909  13.973  1.00  1.29           C  
ATOM    333  O   ASP A  22     -32.552  -7.054  13.244  1.00  1.29           O  
ATOM    334  CB  ASP A  22     -32.209  -5.232  15.677  1.00  1.29           C  
ATOM    335  CG  ASP A  22     -31.808  -4.056  16.578  1.00  1.29           C  
ATOM    336  OD1 ASP A  22     -30.705  -3.579  16.466  1.00  1.29           O  
ATOM    337  OD2 ASP A  22     -32.623  -3.650  17.374  1.00  1.29           O  
ATOM    338  H   ASP A  22     -31.774  -3.677  13.658  1.00  1.29           H  
ATOM    339  HA  ASP A  22     -30.208  -5.608  14.980  1.00  1.29           H  
ATOM    340 1HB  ASP A  22     -33.183  -5.017  15.237  1.00  1.29           H  
ATOM    341 2HB  ASP A  22     -32.330  -6.121  16.302  1.00  1.29           H  
ATOM    342  N   ALA A  23     -30.760  -7.899  14.318  1.00  1.49           N  
ATOM    343  CA  ALA A  23     -30.926  -9.277  13.886  1.00  1.49           C  
ATOM    344  C   ALA A  23     -31.478 -10.099  15.032  1.00  1.49           C  
ATOM    345  O   ALA A  23     -31.494  -9.643  16.174  1.00  1.49           O  
ATOM    346  CB  ALA A  23     -29.606  -9.844  13.400  1.00  1.49           C  
ATOM    347  H   ALA A  23     -29.973  -7.677  14.911  1.00  1.49           H  
ATOM    348  HA  ALA A  23     -31.649  -9.300  13.071  1.00  1.49           H  
ATOM    349 1HB  ALA A  23     -29.740 -10.870  13.067  1.00  1.49           H  
ATOM    350 2HB  ALA A  23     -29.238  -9.240  12.576  1.00  1.49           H  
ATOM    351 3HB  ALA A  23     -28.895  -9.817  14.209  1.00  1.49           H  
ATOM    352  N   ASP A  24     -31.907 -11.319  14.731  1.00  1.61           N  
ATOM    353  CA  ASP A  24     -32.419 -12.216  15.761  1.00  1.61           C  
ATOM    354  C   ASP A  24     -31.303 -13.015  16.445  1.00  1.61           C  
ATOM    355  O   ASP A  24     -31.423 -13.388  17.613  1.00  1.61           O  
ATOM    356  CB  ASP A  24     -33.415 -13.186  15.136  1.00  1.61           C  
ATOM    357  CG  ASP A  24     -34.642 -12.480  14.574  1.00  1.61           C  
ATOM    358  OD1 ASP A  24     -35.296 -11.778  15.306  1.00  1.61           O  
ATOM    359  OD2 ASP A  24     -34.895 -12.630  13.404  1.00  1.61           O  
ATOM    360  H   ASP A  24     -31.894 -11.630  13.771  1.00  1.61           H  
ATOM    361  HA  ASP A  24     -32.929 -11.619  16.518  1.00  1.61           H  
ATOM    362 1HB  ASP A  24     -32.925 -13.747  14.336  1.00  1.61           H  
ATOM    363 2HB  ASP A  24     -33.737 -13.905  15.888  1.00  1.61           H  
ATOM    364  N   ASP A  25     -30.228 -13.300  15.709  1.00  1.61           N  
ATOM    365  CA  ASP A  25     -29.129 -14.101  16.248  1.00  1.61           C  
ATOM    366  C   ASP A  25     -27.717 -13.667  15.825  1.00  1.61           C  
ATOM    367  O   ASP A  25     -26.761 -14.430  15.980  1.00  1.61           O  
ATOM    368  CB  ASP A  25     -29.363 -15.580  15.919  1.00  1.61           C  
ATOM    369  CG  ASP A  25     -29.455 -15.896  14.414  1.00  1.61           C  
ATOM    370  OD1 ASP A  25     -29.375 -14.989  13.620  1.00  1.61           O  
ATOM    371  OD2 ASP A  25     -29.630 -17.046  14.086  1.00  1.61           O  
ATOM    372  H   ASP A  25     -30.184 -12.967  14.760  1.00  1.61           H  
ATOM    373  HA  ASP A  25     -29.168 -14.014  17.333  1.00  1.61           H  
ATOM    374 1HB  ASP A  25     -28.552 -16.172  16.342  1.00  1.61           H  
ATOM    375 2HB  ASP A  25     -30.286 -15.910  16.399  1.00  1.61           H  
ATOM    376  N   VAL A  26     -27.587 -12.451  15.299  1.00  1.50           N  
ATOM    377  CA  VAL A  26     -26.297 -11.929  14.847  1.00  1.50           C  
ATOM    378  C   VAL A  26     -25.974 -10.571  15.473  1.00  1.50           C  
ATOM    379  O   VAL A  26     -26.790  -9.652  15.436  1.00  1.50           O  
ATOM    380  CB  VAL A  26     -26.267 -11.835  13.308  1.00  1.50           C  
ATOM    381  CG1 VAL A  26     -25.026 -11.249  12.873  1.00  1.50           C  
ATOM    382  CG2 VAL A  26     -26.384 -13.223  12.701  1.00  1.50           C  
ATOM    383  H   VAL A  26     -28.408 -11.874  15.218  1.00  1.50           H  
ATOM    384  HA  VAL A  26     -25.520 -12.631  15.148  1.00  1.50           H  
ATOM    385  HB  VAL A  26     -27.074 -11.203  12.967  1.00  1.50           H  
ATOM    386 1HG1 VAL A  26     -25.033 -11.189  11.787  1.00  1.50           H  
ATOM    387 2HG1 VAL A  26     -24.930 -10.260  13.295  1.00  1.50           H  
ATOM    388 3HG1 VAL A  26     -24.207 -11.875  13.211  1.00  1.50           H  
ATOM    389 1HG2 VAL A  26     -26.346 -13.159  11.629  1.00  1.50           H  
ATOM    390 2HG2 VAL A  26     -25.555 -13.838  13.051  1.00  1.50           H  
ATOM    391 3HG2 VAL A  26     -27.325 -13.684  12.998  1.00  1.50           H  
ATOM    392  N   GLY A  27     -24.786 -10.438  16.056  1.00  1.32           N  
ATOM    393  CA  GLY A  27     -24.421  -9.173  16.684  1.00  1.32           C  
ATOM    394  C   GLY A  27     -23.965  -8.124  15.676  1.00  1.32           C  
ATOM    395  O   GLY A  27     -23.577  -8.445  14.548  1.00  1.32           O  
ATOM    396  H   GLY A  27     -24.144 -11.218  16.071  1.00  1.32           H  
ATOM    397 1HA  GLY A  27     -25.276  -8.791  17.244  1.00  1.32           H  
ATOM    398 2HA  GLY A  27     -23.627  -9.349  17.408  1.00  1.32           H  
ATOM    399  N   VAL A  28     -23.912  -6.876  16.126  1.00  1.15           N  
ATOM    400  CA  VAL A  28     -23.489  -5.781  15.267  1.00  1.15           C  
ATOM    401  C   VAL A  28     -22.047  -5.912  14.809  1.00  1.15           C  
ATOM    402  O   VAL A  28     -21.763  -5.684  13.638  1.00  1.15           O  
ATOM    403  CB  VAL A  28     -23.702  -4.435  15.968  1.00  1.15           C  
ATOM    404  CG1 VAL A  28     -23.081  -3.325  15.156  1.00  1.15           C  
ATOM    405  CG2 VAL A  28     -25.194  -4.180  16.124  1.00  1.15           C  
ATOM    406  H   VAL A  28     -24.218  -6.678  17.068  1.00  1.15           H  
ATOM    407  HA  VAL A  28     -24.123  -5.792  14.382  1.00  1.15           H  
ATOM    408  HB  VAL A  28     -23.218  -4.451  16.944  1.00  1.15           H  
ATOM    409 1HG1 VAL A  28     -23.240  -2.395  15.673  1.00  1.15           H  
ATOM    410 2HG1 VAL A  28     -22.007  -3.496  15.049  1.00  1.15           H  
ATOM    411 3HG1 VAL A  28     -23.541  -3.281  14.172  1.00  1.15           H  
ATOM    412 1HG2 VAL A  28     -25.349  -3.224  16.624  1.00  1.15           H  
ATOM    413 2HG2 VAL A  28     -25.667  -4.154  15.144  1.00  1.15           H  
ATOM    414 3HG2 VAL A  28     -25.640  -4.977  16.720  1.00  1.15           H  
ATOM    415  N   ASN A  29     -21.134  -6.302  15.704  1.00  1.02           N  
ATOM    416  CA  ASN A  29     -19.731  -6.430  15.304  1.00  1.02           C  
ATOM    417  C   ASN A  29     -19.579  -7.439  14.173  1.00  1.02           C  
ATOM    418  O   ASN A  29     -18.756  -7.258  13.281  1.00  1.02           O  
ATOM    419  CB  ASN A  29     -18.868  -6.881  16.469  1.00  1.02           C  
ATOM    420  CG  ASN A  29     -18.604  -5.829  17.510  1.00  1.02           C  
ATOM    421  OD1 ASN A  29     -18.688  -4.620  17.273  1.00  1.02           O  
ATOM    422  ND2 ASN A  29     -18.302  -6.303  18.695  1.00  1.02           N  
ATOM    423  H   ASN A  29     -21.411  -6.486  16.656  1.00  1.02           H  
ATOM    424  HA  ASN A  29     -19.380  -5.463  14.941  1.00  1.02           H  
ATOM    425 1HB  ASN A  29     -19.346  -7.733  16.953  1.00  1.02           H  
ATOM    426 2HB  ASN A  29     -17.910  -7.231  16.083  1.00  1.02           H  
ATOM    427 1HD2 ASN A  29     -18.144  -5.688  19.486  1.00  1.02           H  
ATOM    428 2HD2 ASN A  29     -18.258  -7.290  18.839  1.00  1.02           H  
ATOM    429  N   PHE A  30     -20.367  -8.516  14.200  1.00  0.93           N  
ATOM    430  CA  PHE A  30     -20.306  -9.509  13.135  1.00  0.93           C  
ATOM    431  C   PHE A  30     -20.650  -8.851  11.821  1.00  0.93           C  
ATOM    432  O   PHE A  30     -19.925  -8.969  10.830  1.00  0.93           O  
ATOM    433  CB  PHE A  30     -21.295 -10.644  13.361  1.00  0.93           C  
ATOM    434  CG  PHE A  30     -21.355 -11.654  12.228  1.00  0.93           C  
ATOM    435  CD1 PHE A  30     -20.519 -12.751  12.199  1.00  0.93           C  
ATOM    436  CD2 PHE A  30     -22.248 -11.479  11.172  1.00  0.93           C  
ATOM    437  CE1 PHE A  30     -20.598 -13.663  11.163  1.00  0.93           C  
ATOM    438  CE2 PHE A  30     -22.332 -12.377  10.146  1.00  0.93           C  
ATOM    439  CZ  PHE A  30     -21.510 -13.477  10.141  1.00  0.93           C  
ATOM    440  H   PHE A  30     -21.037  -8.626  14.947  1.00  0.93           H  
ATOM    441  HA  PHE A  30     -19.292  -9.908  13.077  1.00  0.93           H  
ATOM    442 1HB  PHE A  30     -21.038 -11.172  14.275  1.00  0.93           H  
ATOM    443 2HB  PHE A  30     -22.285 -10.235  13.493  1.00  0.93           H  
ATOM    444  HD1 PHE A  30     -19.804 -12.899  13.009  1.00  0.93           H  
ATOM    445  HD2 PHE A  30     -22.895 -10.609  11.174  1.00  0.93           H  
ATOM    446  HE1 PHE A  30     -19.941 -14.533  11.156  1.00  0.93           H  
ATOM    447  HE2 PHE A  30     -23.048 -12.219   9.339  1.00  0.93           H  
ATOM    448  HZ  PHE A  30     -21.572 -14.199   9.330  1.00  0.93           H  
ATOM    449  N   VAL A  31     -21.773  -8.139  11.815  1.00  0.88           N  
ATOM    450  CA  VAL A  31     -22.241  -7.551  10.581  1.00  0.88           C  
ATOM    451  C   VAL A  31     -21.281  -6.482  10.087  1.00  0.88           C  
ATOM    452  O   VAL A  31     -20.954  -6.450   8.900  1.00  0.88           O  
ATOM    453  CB  VAL A  31     -23.626  -6.951  10.755  1.00  0.88           C  
ATOM    454  CG1 VAL A  31     -24.005  -6.230   9.469  1.00  0.88           C  
ATOM    455  CG2 VAL A  31     -24.609  -8.044  11.112  1.00  0.88           C  
ATOM    456  H   VAL A  31     -22.319  -8.050  12.676  1.00  0.88           H  
ATOM    457  HA  VAL A  31     -22.303  -8.338   9.830  1.00  0.88           H  
ATOM    458  HB  VAL A  31     -23.602  -6.211  11.560  1.00  0.88           H  
ATOM    459 1HG1 VAL A  31     -24.982  -5.788   9.579  1.00  0.88           H  
ATOM    460 2HG1 VAL A  31     -23.273  -5.450   9.260  1.00  0.88           H  
ATOM    461 3HG1 VAL A  31     -24.025  -6.940   8.641  1.00  0.88           H  
ATOM    462 1HG2 VAL A  31     -25.600  -7.621  11.255  1.00  0.88           H  
ATOM    463 2HG2 VAL A  31     -24.638  -8.791  10.321  1.00  0.88           H  
ATOM    464 3HG2 VAL A  31     -24.279  -8.501  12.035  1.00  0.88           H  
ATOM    465  N   VAL A  32     -20.798  -5.629  10.991  1.00  0.85           N  
ATOM    466  CA  VAL A  32     -19.864  -4.581  10.609  1.00  0.85           C  
ATOM    467  C   VAL A  32     -18.602  -5.200  10.034  1.00  0.85           C  
ATOM    468  O   VAL A  32     -18.087  -4.729   9.023  1.00  0.85           O  
ATOM    469  CB  VAL A  32     -19.495  -3.679  11.805  1.00  0.85           C  
ATOM    470  CG1 VAL A  32     -18.338  -2.731  11.420  1.00  0.85           C  
ATOM    471  CG2 VAL A  32     -20.698  -2.866  12.244  1.00  0.85           C  
ATOM    472  H   VAL A  32     -21.093  -5.709  11.961  1.00  0.85           H  
ATOM    473  HA  VAL A  32     -20.335  -3.975   9.841  1.00  0.85           H  
ATOM    474  HB  VAL A  32     -19.176  -4.308  12.627  1.00  0.85           H  
ATOM    475 1HG1 VAL A  32     -18.075  -2.125  12.275  1.00  0.85           H  
ATOM    476 2HG1 VAL A  32     -17.488  -3.319  11.115  1.00  0.85           H  
ATOM    477 3HG1 VAL A  32     -18.617  -2.091  10.615  1.00  0.85           H  
ATOM    478 1HG2 VAL A  32     -20.427  -2.251  13.106  1.00  0.85           H  
ATOM    479 2HG2 VAL A  32     -21.033  -2.224  11.437  1.00  0.85           H  
ATOM    480 3HG2 VAL A  32     -21.500  -3.532  12.520  1.00  0.85           H  
ATOM    481  N   SER A  33     -18.109  -6.266  10.667  1.00  0.83           N  
ATOM    482  CA  SER A  33     -16.922  -6.961  10.205  1.00  0.83           C  
ATOM    483  C   SER A  33     -17.124  -7.491   8.797  1.00  0.83           C  
ATOM    484  O   SER A  33     -16.226  -7.372   7.953  1.00  0.83           O  
ATOM    485  CB  SER A  33     -16.571  -8.091  11.145  1.00  0.83           C  
ATOM    486  OG  SER A  33     -15.438  -8.766  10.703  1.00  0.83           O  
ATOM    487  H   SER A  33     -18.557  -6.616  11.513  1.00  0.83           H  
ATOM    488  HA  SER A  33     -16.093  -6.254  10.194  1.00  0.83           H  
ATOM    489 1HB  SER A  33     -16.384  -7.679  12.134  1.00  0.83           H  
ATOM    490 2HB  SER A  33     -17.403  -8.783  11.237  1.00  0.83           H  
ATOM    491  HG  SER A  33     -14.956  -8.981  11.524  1.00  0.83           H  
ATOM    492  N   LYS A  34     -18.305  -8.059   8.521  1.00  0.83           N  
ATOM    493  CA  LYS A  34     -18.574  -8.576   7.190  1.00  0.83           C  
ATOM    494  C   LYS A  34     -18.678  -7.440   6.177  1.00  0.83           C  
ATOM    495  O   LYS A  34     -18.216  -7.579   5.037  1.00  0.83           O  
ATOM    496  CB  LYS A  34     -19.847  -9.419   7.177  1.00  0.83           C  
ATOM    497  CG  LYS A  34     -19.743 -10.751   7.906  1.00  0.83           C  
ATOM    498  CD  LYS A  34     -18.763 -11.677   7.203  1.00  0.83           C  
ATOM    499  CE  LYS A  34     -18.722 -13.047   7.854  1.00  0.83           C  
ATOM    500  NZ  LYS A  34     -17.740 -13.953   7.184  1.00  0.83           N  
ATOM    501  H   LYS A  34     -19.005  -8.160   9.260  1.00  0.83           H  
ATOM    502  HA  LYS A  34     -17.741  -9.212   6.896  1.00  0.83           H  
ATOM    503 1HB  LYS A  34     -20.661  -8.848   7.633  1.00  0.83           H  
ATOM    504 2HB  LYS A  34     -20.123  -9.623   6.153  1.00  0.83           H  
ATOM    505 1HG  LYS A  34     -19.409 -10.585   8.931  1.00  0.83           H  
ATOM    506 2HG  LYS A  34     -20.722 -11.220   7.933  1.00  0.83           H  
ATOM    507 1HD  LYS A  34     -19.052 -11.787   6.157  1.00  0.83           H  
ATOM    508 2HD  LYS A  34     -17.765 -11.240   7.244  1.00  0.83           H  
ATOM    509 1HE  LYS A  34     -18.449 -12.935   8.903  1.00  0.83           H  
ATOM    510 2HE  LYS A  34     -19.709 -13.496   7.791  1.00  0.83           H  
ATOM    511 1HZ  LYS A  34     -17.745 -14.853   7.643  1.00  0.83           H  
ATOM    512 2HZ  LYS A  34     -17.996 -14.069   6.213  1.00  0.83           H  
ATOM    513 3HZ  LYS A  34     -16.816 -13.551   7.242  1.00  0.83           H  
ATOM    514  N   VAL A  35     -19.226  -6.289   6.585  1.00  0.83           N  
ATOM    515  CA  VAL A  35     -19.291  -5.161   5.667  1.00  0.83           C  
ATOM    516  C   VAL A  35     -17.891  -4.676   5.346  1.00  0.83           C  
ATOM    517  O   VAL A  35     -17.536  -4.523   4.178  1.00  0.83           O  
ATOM    518  CB  VAL A  35     -20.097  -3.978   6.252  1.00  0.83           C  
ATOM    519  CG1 VAL A  35     -19.952  -2.765   5.350  1.00  0.83           C  
ATOM    520  CG2 VAL A  35     -21.566  -4.333   6.346  1.00  0.83           C  
ATOM    521  H   VAL A  35     -19.623  -6.215   7.523  1.00  0.83           H  
ATOM    522  HA  VAL A  35     -19.766  -5.487   4.744  1.00  0.83           H  
ATOM    523  HB  VAL A  35     -19.708  -3.732   7.238  1.00  0.83           H  
ATOM    524 1HG1 VAL A  35     -20.508  -1.929   5.749  1.00  0.83           H  
ATOM    525 2HG1 VAL A  35     -18.904  -2.506   5.292  1.00  0.83           H  
ATOM    526 3HG1 VAL A  35     -20.324  -2.996   4.369  1.00  0.83           H  
ATOM    527 1HG2 VAL A  35     -22.115  -3.488   6.757  1.00  0.83           H  
ATOM    528 2HG2 VAL A  35     -21.934  -4.559   5.356  1.00  0.83           H  
ATOM    529 3HG2 VAL A  35     -21.697  -5.190   6.985  1.00  0.83           H  
ATOM    530  N   LEU A  36     -17.070  -4.485   6.378  1.00  0.85           N  
ATOM    531  CA  LEU A  36     -15.723  -3.983   6.175  1.00  0.85           C  
ATOM    532  C   LEU A  36     -14.868  -4.950   5.387  1.00  0.85           C  
ATOM    533  O   LEU A  36     -14.112  -4.531   4.510  1.00  0.85           O  
ATOM    534  CB  LEU A  36     -15.056  -3.736   7.522  1.00  0.85           C  
ATOM    535  CG  LEU A  36     -15.662  -2.614   8.337  1.00  0.85           C  
ATOM    536  CD1 LEU A  36     -14.990  -2.613   9.717  1.00  0.85           C  
ATOM    537  CD2 LEU A  36     -15.513  -1.295   7.572  1.00  0.85           C  
ATOM    538  H   LEU A  36     -17.407  -4.657   7.324  1.00  0.85           H  
ATOM    539  HA  LEU A  36     -15.785  -3.046   5.626  1.00  0.85           H  
ATOM    540 1HB  LEU A  36     -15.129  -4.652   8.114  1.00  0.85           H  
ATOM    541 2HB  LEU A  36     -14.007  -3.510   7.362  1.00  0.85           H  
ATOM    542  HG  LEU A  36     -16.718  -2.804   8.484  1.00  0.85           H  
ATOM    543 1HD1 LEU A  36     -15.418  -1.847  10.341  1.00  0.85           H  
ATOM    544 2HD1 LEU A  36     -15.145  -3.584  10.189  1.00  0.85           H  
ATOM    545 3HD1 LEU A  36     -13.928  -2.434   9.597  1.00  0.85           H  
ATOM    546 1HD2 LEU A  36     -15.963  -0.502   8.136  1.00  0.85           H  
ATOM    547 2HD2 LEU A  36     -14.453  -1.076   7.410  1.00  0.85           H  
ATOM    548 3HD2 LEU A  36     -16.018  -1.375   6.610  1.00  0.85           H  
ATOM    549  N   SER A  37     -15.009  -6.250   5.658  1.00  0.88           N  
ATOM    550  CA  SER A  37     -14.230  -7.254   4.955  1.00  0.88           C  
ATOM    551  C   SER A  37     -14.613  -7.263   3.482  1.00  0.88           C  
ATOM    552  O   SER A  37     -13.753  -7.292   2.594  1.00  0.88           O  
ATOM    553  CB  SER A  37     -14.502  -8.624   5.550  1.00  0.88           C  
ATOM    554  OG  SER A  37     -14.072  -8.690   6.888  1.00  0.88           O  
ATOM    555  H   SER A  37     -15.641  -6.556   6.398  1.00  0.88           H  
ATOM    556  HA  SER A  37     -13.171  -7.014   5.053  1.00  0.88           H  
ATOM    557 1HB  SER A  37     -15.571  -8.835   5.499  1.00  0.88           H  
ATOM    558 2HB  SER A  37     -13.989  -9.381   4.961  1.00  0.88           H  
ATOM    559  HG  SER A  37     -14.687  -8.102   7.386  1.00  0.88           H  
ATOM    560  N   THR A  38     -15.909  -7.166   3.213  1.00  0.94           N  
ATOM    561  CA  THR A  38     -16.379  -7.173   1.851  1.00  0.94           C  
ATOM    562  C   THR A  38     -15.870  -5.947   1.102  1.00  0.94           C  
ATOM    563  O   THR A  38     -15.402  -6.064  -0.025  1.00  0.94           O  
ATOM    564  CB  THR A  38     -17.907  -7.217   1.802  1.00  0.94           C  
ATOM    565  OG1 THR A  38     -18.379  -8.397   2.467  1.00  0.94           O  
ATOM    566  CG2 THR A  38     -18.345  -7.252   0.394  1.00  0.94           C  
ATOM    567  H   THR A  38     -16.599  -7.134   3.966  1.00  0.94           H  
ATOM    568  HA  THR A  38     -15.988  -8.061   1.354  1.00  0.94           H  
ATOM    569  HB  THR A  38     -18.318  -6.334   2.297  1.00  0.94           H  
ATOM    570  HG1 THR A  38     -18.317  -8.251   3.438  1.00  0.94           H  
ATOM    571 1HG2 THR A  38     -19.426  -7.281   0.359  1.00  0.94           H  
ATOM    572 2HG2 THR A  38     -17.976  -6.372  -0.090  1.00  0.94           H  
ATOM    573 3HG2 THR A  38     -17.940  -8.134  -0.097  1.00  0.94           H  
ATOM    574  N   LEU A  39     -15.950  -4.767   1.729  1.00  1.04           N  
ATOM    575  CA  LEU A  39     -15.502  -3.535   1.085  1.00  1.04           C  
ATOM    576  C   LEU A  39     -13.976  -3.553   0.879  1.00  1.04           C  
ATOM    577  O   LEU A  39     -13.476  -3.181  -0.181  1.00  1.04           O  
ATOM    578  CB  LEU A  39     -15.898  -2.344   1.960  1.00  1.04           C  
ATOM    579  CG  LEU A  39     -17.422  -2.097   2.110  1.00  1.04           C  
ATOM    580  CD1 LEU A  39     -17.670  -1.041   3.150  1.00  1.04           C  
ATOM    581  CD2 LEU A  39     -18.010  -1.690   0.829  1.00  1.04           C  
ATOM    582  H   LEU A  39     -16.356  -4.724   2.663  1.00  1.04           H  
ATOM    583  HA  LEU A  39     -15.986  -3.454   0.114  1.00  1.04           H  
ATOM    584 1HB  LEU A  39     -15.476  -2.484   2.957  1.00  1.04           H  
ATOM    585 2HB  LEU A  39     -15.466  -1.468   1.519  1.00  1.04           H  
ATOM    586  HG  LEU A  39     -17.884  -3.000   2.428  1.00  1.04           H  
ATOM    587 1HD1 LEU A  39     -18.743  -0.886   3.265  1.00  1.04           H  
ATOM    588 2HD1 LEU A  39     -17.241  -1.359   4.097  1.00  1.04           H  
ATOM    589 3HD1 LEU A  39     -17.217  -0.135   2.841  1.00  1.04           H  
ATOM    590 1HD2 LEU A  39     -19.065  -1.550   0.966  1.00  1.04           H  
ATOM    591 2HD2 LEU A  39     -17.555  -0.760   0.498  1.00  1.04           H  
ATOM    592 3HD2 LEU A  39     -17.841  -2.466   0.099  1.00  1.04           H  
ATOM    593  N   HIS A  40     -13.250  -4.087   1.872  1.00  1.18           N  
ATOM    594  CA  HIS A  40     -11.786  -4.221   1.883  1.00  1.18           C  
ATOM    595  C   HIS A  40     -11.271  -4.964   0.673  1.00  1.18           C  
ATOM    596  O   HIS A  40     -10.257  -4.599   0.075  1.00  1.18           O  
ATOM    597  CB  HIS A  40     -11.324  -4.981   3.135  1.00  1.18           C  
ATOM    598  CG  HIS A  40      -9.864  -5.250   3.226  1.00  1.18           C  
ATOM    599  ND1 HIS A  40      -9.256  -6.364   2.653  1.00  1.18           N  
ATOM    600  CD2 HIS A  40      -8.900  -4.573   3.840  1.00  1.18           C  
ATOM    601  CE1 HIS A  40      -7.966  -6.331   2.913  1.00  1.18           C  
ATOM    602  NE2 HIS A  40      -7.710  -5.248   3.632  1.00  1.18           N  
ATOM    603  H   HIS A  40     -13.729  -4.384   2.716  1.00  1.18           H  
ATOM    604  HA  HIS A  40     -11.332  -3.231   1.890  1.00  1.18           H  
ATOM    605 1HB  HIS A  40     -11.608  -4.412   4.019  1.00  1.18           H  
ATOM    606 2HB  HIS A  40     -11.828  -5.927   3.189  1.00  1.18           H  
ATOM    607  HD1 HIS A  40      -9.702  -7.120   2.126  1.00  1.18           H  
ATOM    608  HD2 HIS A  40      -8.918  -3.659   4.419  1.00  1.18           H  
ATOM    609  HE1 HIS A  40      -7.310  -7.119   2.544  1.00  1.18           H  
ATOM    610  N   ASN A  41     -11.980  -6.019   0.311  1.00  1.36           N  
ATOM    611  CA  ASN A  41     -11.566  -6.896  -0.761  1.00  1.36           C  
ATOM    612  C   ASN A  41     -11.935  -6.386  -2.163  1.00  1.36           C  
ATOM    613  O   ASN A  41     -11.653  -7.063  -3.158  1.00  1.36           O  
ATOM    614  CB  ASN A  41     -12.173  -8.253  -0.499  1.00  1.36           C  
ATOM    615  CG  ASN A  41     -11.569  -8.884   0.740  1.00  1.36           C  
ATOM    616  OD1 ASN A  41     -10.404  -8.624   1.099  1.00  1.36           O  
ATOM    617  ND2 ASN A  41     -12.346  -9.693   1.411  1.00  1.36           N  
ATOM    618  H   ASN A  41     -12.810  -6.264   0.856  1.00  1.36           H  
ATOM    619  HA  ASN A  41     -10.480  -6.981  -0.724  1.00  1.36           H  
ATOM    620 1HB  ASN A  41     -13.254  -8.139  -0.350  1.00  1.36           H  
ATOM    621 2HB  ASN A  41     -12.018  -8.904  -1.355  1.00  1.36           H  
ATOM    622 1HD2 ASN A  41     -12.017 -10.124   2.249  1.00  1.36           H  
ATOM    623 2HD2 ASN A  41     -13.279  -9.859   1.096  1.00  1.36           H  
ATOM    624  N   LYS A  42     -12.568  -5.213  -2.253  1.00  1.55           N  
ATOM    625  CA  LYS A  42     -12.943  -4.645  -3.542  1.00  1.55           C  
ATOM    626  C   LYS A  42     -12.093  -3.415  -3.910  1.00  1.55           C  
ATOM    627  O   LYS A  42     -11.676  -2.625  -3.055  1.00  1.55           O  
ATOM    628  CB  LYS A  42     -14.429  -4.303  -3.555  1.00  1.55           C  
ATOM    629  CG  LYS A  42     -15.363  -5.456  -3.308  1.00  1.55           C  
ATOM    630  CD  LYS A  42     -15.307  -6.508  -4.389  1.00  1.55           C  
ATOM    631  CE  LYS A  42     -16.358  -7.589  -4.143  1.00  1.55           C  
ATOM    632  NZ  LYS A  42     -16.291  -8.680  -5.164  1.00  1.55           N  
ATOM    633  H   LYS A  42     -12.788  -4.679  -1.410  1.00  1.55           H  
ATOM    634  HA  LYS A  42     -12.771  -5.399  -4.309  1.00  1.55           H  
ATOM    635 1HB  LYS A  42     -14.631  -3.621  -2.744  1.00  1.55           H  
ATOM    636 2HB  LYS A  42     -14.703  -3.831  -4.485  1.00  1.55           H  
ATOM    637 1HG  LYS A  42     -15.112  -5.921  -2.371  1.00  1.55           H  
ATOM    638 2HG  LYS A  42     -16.360  -5.069  -3.247  1.00  1.55           H  
ATOM    639 1HD  LYS A  42     -15.489  -6.046  -5.359  1.00  1.55           H  
ATOM    640 2HD  LYS A  42     -14.317  -6.967  -4.398  1.00  1.55           H  
ATOM    641 1HE  LYS A  42     -16.200  -8.018  -3.153  1.00  1.55           H  
ATOM    642 2HE  LYS A  42     -17.350  -7.135  -4.174  1.00  1.55           H  
ATOM    643 1HZ  LYS A  42     -16.998  -9.374  -4.967  1.00  1.55           H  
ATOM    644 2HZ  LYS A  42     -16.448  -8.292  -6.084  1.00  1.55           H  
ATOM    645 3HZ  LYS A  42     -15.377  -9.112  -5.132  1.00  1.55           H  
ATOM    646  N   GLY A  43     -11.960  -3.170  -5.215  1.00  1.70           N  
ATOM    647  CA  GLY A  43     -11.177  -2.045  -5.746  1.00  1.70           C  
ATOM    648  C   GLY A  43     -11.874  -0.695  -5.601  1.00  1.70           C  
ATOM    649  O   GLY A  43     -11.398   0.323  -6.093  1.00  1.70           O  
ATOM    650  H   GLY A  43     -12.359  -3.827  -5.871  1.00  1.70           H  
ATOM    651 1HA  GLY A  43     -10.212  -2.007  -5.237  1.00  1.70           H  
ATOM    652 2HA  GLY A  43     -10.963  -2.226  -6.799  1.00  1.70           H  
ATOM    653  N   ILE A  44     -13.021  -0.702  -4.944  1.00  1.76           N  
ATOM    654  CA  ILE A  44     -13.807   0.485  -4.699  1.00  1.76           C  
ATOM    655  C   ILE A  44     -13.142   1.415  -3.676  1.00  1.76           C  
ATOM    656  O   ILE A  44     -13.440   2.606  -3.657  1.00  1.76           O  
ATOM    657  CB  ILE A  44     -15.205   0.058  -4.219  1.00  1.76           C  
ATOM    658  CG1 ILE A  44     -15.096  -0.631  -2.876  1.00  1.76           C  
ATOM    659  CG2 ILE A  44     -15.808  -0.884  -5.227  1.00  1.76           C  
ATOM    660  CD1 ILE A  44     -16.399  -1.002  -2.249  1.00  1.76           C  
ATOM    661  H   ILE A  44     -13.348  -1.581  -4.576  1.00  1.76           H  
ATOM    662  HA  ILE A  44     -13.913   1.029  -5.636  1.00  1.76           H  
ATOM    663  HB  ILE A  44     -15.840   0.935  -4.101  1.00  1.76           H  
ATOM    664 1HG1 ILE A  44     -14.481  -1.492  -2.990  1.00  1.76           H  
ATOM    665 2HG1 ILE A  44     -14.620   0.021  -2.196  1.00  1.76           H  
ATOM    666 1HG2 ILE A  44     -16.795  -1.193  -4.886  1.00  1.76           H  
ATOM    667 2HG2 ILE A  44     -15.890  -0.379  -6.185  1.00  1.76           H  
ATOM    668 3HG2 ILE A  44     -15.175  -1.754  -5.335  1.00  1.76           H  
ATOM    669 1HD1 ILE A  44     -16.179  -1.471  -1.302  1.00  1.76           H  
ATOM    670 2HD1 ILE A  44     -17.007  -0.112  -2.093  1.00  1.76           H  
ATOM    671 3HD1 ILE A  44     -16.935  -1.703  -2.893  1.00  1.76           H  
ATOM    672  N   PHE A  45     -12.258   0.884  -2.806  1.00  1.71           N  
ATOM    673  CA  PHE A  45     -11.611   1.768  -1.826  1.00  1.71           C  
ATOM    674  C   PHE A  45     -10.324   2.452  -2.293  1.00  1.71           C  
ATOM    675  O   PHE A  45     -10.204   3.679  -2.208  1.00  1.71           O  
ATOM    676  CB  PHE A  45     -11.332   1.054  -0.494  1.00  1.71           C  
ATOM    677  CG  PHE A  45     -12.525   0.984   0.458  1.00  1.71           C  
ATOM    678  CD1 PHE A  45     -13.787   1.390   0.074  1.00  1.71           C  
ATOM    679  CD2 PHE A  45     -12.346   0.590   1.773  1.00  1.71           C  
ATOM    680  CE1 PHE A  45     -14.828   1.398   0.959  1.00  1.71           C  
ATOM    681  CE2 PHE A  45     -13.389   0.603   2.666  1.00  1.71           C  
ATOM    682  CZ  PHE A  45     -14.627   1.015   2.255  1.00  1.71           C  
ATOM    683  H   PHE A  45     -12.041  -0.117  -2.853  1.00  1.71           H  
ATOM    684  HA  PHE A  45     -12.320   2.556  -1.606  1.00  1.71           H  
ATOM    685 1HB  PHE A  45     -11.003   0.030  -0.694  1.00  1.71           H  
ATOM    686 2HB  PHE A  45     -10.521   1.561   0.025  1.00  1.71           H  
ATOM    687  HD1 PHE A  45     -13.949   1.728  -0.943  1.00  1.71           H  
ATOM    688  HD2 PHE A  45     -11.357   0.283   2.103  1.00  1.71           H  
ATOM    689  HE1 PHE A  45     -15.804   1.727   0.631  1.00  1.71           H  
ATOM    690  HE2 PHE A  45     -13.226   0.298   3.702  1.00  1.71           H  
ATOM    691  HZ  PHE A  45     -15.440   1.041   2.962  1.00  1.71           H  
ATOM    692  N   ASN A  46      -9.313   1.664  -2.670  1.00  1.57           N  
ATOM    693  CA  ASN A  46      -8.002   2.156  -3.144  1.00  1.57           C  
ATOM    694  C   ASN A  46      -7.268   3.144  -2.213  1.00  1.57           C  
ATOM    695  O   ASN A  46      -6.363   3.850  -2.654  1.00  1.57           O  
ATOM    696  CB  ASN A  46      -8.128   2.773  -4.528  1.00  1.57           C  
ATOM    697  CG  ASN A  46      -8.442   1.759  -5.606  1.00  1.57           C  
ATOM    698  OD1 ASN A  46      -7.952   0.620  -5.567  1.00  1.57           O  
ATOM    699  ND2 ASN A  46      -9.234   2.156  -6.569  1.00  1.57           N  
ATOM    700  H   ASN A  46      -9.474   0.666  -2.688  1.00  1.57           H  
ATOM    701  HA  ASN A  46      -7.349   1.288  -3.239  1.00  1.57           H  
ATOM    702 1HB  ASN A  46      -8.911   3.536  -4.523  1.00  1.57           H  
ATOM    703 2HB  ASN A  46      -7.195   3.275  -4.782  1.00  1.57           H  
ATOM    704 1HD2 ASN A  46      -9.476   1.526  -7.312  1.00  1.57           H  
ATOM    705 2HD2 ASN A  46      -9.608   3.082  -6.560  1.00  1.57           H  
ATOM    706  N   GLY A  47      -7.655   3.208  -0.940  1.00  1.39           N  
ATOM    707  CA  GLY A  47      -7.049   4.142   0.008  1.00  1.39           C  
ATOM    708  C   GLY A  47      -7.649   5.554  -0.130  1.00  1.39           C  
ATOM    709  O   GLY A  47      -7.212   6.513   0.531  1.00  1.39           O  
ATOM    710  H   GLY A  47      -8.396   2.603  -0.622  1.00  1.39           H  
ATOM    711 1HA  GLY A  47      -7.222   3.774   1.020  1.00  1.39           H  
ATOM    712 2HA  GLY A  47      -5.971   4.176  -0.139  1.00  1.39           H  
ATOM    713  N   GLU A  48      -8.643   5.692  -1.018  1.00  1.22           N  
ATOM    714  CA  GLU A  48      -9.283   6.975  -1.249  1.00  1.22           C  
ATOM    715  C   GLU A  48     -10.601   7.054  -0.502  1.00  1.22           C  
ATOM    716  O   GLU A  48     -10.959   8.112   0.019  1.00  1.22           O  
ATOM    717  CB  GLU A  48      -9.512   7.231  -2.745  1.00  1.22           C  
ATOM    718  CG  GLU A  48      -8.237   7.351  -3.570  1.00  1.22           C  
ATOM    719  CD  GLU A  48      -8.486   7.735  -5.004  1.00  1.22           C  
ATOM    720  OE1 GLU A  48      -9.610   7.676  -5.440  1.00  1.22           O  
ATOM    721  OE2 GLU A  48      -7.554   8.166  -5.650  1.00  1.22           O  
ATOM    722  H   GLU A  48      -8.974   4.883  -1.536  1.00  1.22           H  
ATOM    723  HA  GLU A  48      -8.640   7.753  -0.872  1.00  1.22           H  
ATOM    724 1HB  GLU A  48     -10.106   6.414  -3.162  1.00  1.22           H  
ATOM    725 2HB  GLU A  48     -10.083   8.152  -2.870  1.00  1.22           H  
ATOM    726 1HG  GLU A  48      -7.601   8.091  -3.126  1.00  1.22           H  
ATOM    727 2HG  GLU A  48      -7.711   6.394  -3.538  1.00  1.22           H  
ATOM    728  N   VAL A  49     -11.315   5.932  -0.420  1.00  1.08           N  
ATOM    729  CA  VAL A  49     -12.589   5.969   0.281  1.00  1.08           C  
ATOM    730  C   VAL A  49     -12.365   5.771   1.770  1.00  1.08           C  
ATOM    731  O   VAL A  49     -11.724   4.806   2.189  1.00  1.08           O  
ATOM    732  CB  VAL A  49     -13.566   4.905  -0.222  1.00  1.08           C  
ATOM    733  CG1 VAL A  49     -14.889   4.940   0.596  1.00  1.08           C  
ATOM    734  CG2 VAL A  49     -13.838   5.127  -1.680  1.00  1.08           C  
ATOM    735  H   VAL A  49     -10.988   5.087  -0.886  1.00  1.08           H  
ATOM    736  HA  VAL A  49     -13.030   6.936   0.102  1.00  1.08           H  
ATOM    737  HB  VAL A  49     -13.125   3.959  -0.075  1.00  1.08           H  
ATOM    738 1HG1 VAL A  49     -15.562   4.170   0.233  1.00  1.08           H  
ATOM    739 2HG1 VAL A  49     -14.676   4.765   1.652  1.00  1.08           H  
ATOM    740 3HG1 VAL A  49     -15.362   5.913   0.479  1.00  1.08           H  
ATOM    741 1HG2 VAL A  49     -14.519   4.356  -2.045  1.00  1.08           H  
ATOM    742 2HG2 VAL A  49     -14.285   6.096  -1.818  1.00  1.08           H  
ATOM    743 3HG2 VAL A  49     -12.898   5.074  -2.238  1.00  1.08           H  
ATOM    744  N   GLY A  50     -12.850   6.713   2.555  1.00  0.99           N  
ATOM    745  CA  GLY A  50     -12.676   6.659   3.992  1.00  0.99           C  
ATOM    746  C   GLY A  50     -13.852   6.020   4.668  1.00  0.99           C  
ATOM    747  O   GLY A  50     -14.956   6.057   4.131  1.00  0.99           O  
ATOM    748  H   GLY A  50     -13.370   7.470   2.118  1.00  0.99           H  
ATOM    749 1HA  GLY A  50     -11.773   6.106   4.234  1.00  0.99           H  
ATOM    750 2HA  GLY A  50     -12.562   7.668   4.370  1.00  0.99           H  
ATOM    751  N   VAL A  51     -13.633   5.472   5.857  1.00  0.96           N  
ATOM    752  CA  VAL A  51     -14.705   4.894   6.652  1.00  0.96           C  
ATOM    753  C   VAL A  51     -14.746   5.452   8.083  1.00  0.96           C  
ATOM    754  O   VAL A  51     -13.723   5.546   8.772  1.00  0.96           O  
ATOM    755  CB  VAL A  51     -14.638   3.349   6.679  1.00  0.96           C  
ATOM    756  CG1 VAL A  51     -15.731   2.823   7.561  1.00  0.96           C  
ATOM    757  CG2 VAL A  51     -14.841   2.790   5.267  1.00  0.96           C  
ATOM    758  H   VAL A  51     -12.687   5.444   6.224  1.00  0.96           H  
ATOM    759  HA  VAL A  51     -15.629   5.142   6.163  1.00  0.96           H  
ATOM    760  HB  VAL A  51     -13.674   3.026   7.081  1.00  0.96           H  
ATOM    761 1HG1 VAL A  51     -15.692   1.746   7.572  1.00  0.96           H  
ATOM    762 2HG1 VAL A  51     -15.609   3.194   8.572  1.00  0.96           H  
ATOM    763 3HG1 VAL A  51     -16.688   3.155   7.163  1.00  0.96           H  
ATOM    764 1HG2 VAL A  51     -14.807   1.704   5.309  1.00  0.96           H  
ATOM    765 2HG2 VAL A  51     -15.798   3.111   4.904  1.00  0.96           H  
ATOM    766 3HG2 VAL A  51     -14.081   3.145   4.592  1.00  0.96           H  
ATOM    767  N   THR A  52     -15.936   5.825   8.522  1.00  0.96           N  
ATOM    768  CA  THR A  52     -16.140   6.349   9.866  1.00  0.96           C  
ATOM    769  C   THR A  52     -17.249   5.566  10.538  1.00  0.96           C  
ATOM    770  O   THR A  52     -18.196   5.130   9.886  1.00  0.96           O  
ATOM    771  CB  THR A  52     -16.431   7.857   9.860  1.00  0.96           C  
ATOM    772  OG1 THR A  52     -15.352   8.515   9.194  1.00  0.96           O  
ATOM    773  CG2 THR A  52     -16.531   8.431  11.265  1.00  0.96           C  
ATOM    774  H   THR A  52     -16.721   5.751   7.873  1.00  0.96           H  
ATOM    775  HA  THR A  52     -15.233   6.191  10.441  1.00  0.96           H  
ATOM    776  HB  THR A  52     -17.368   8.052   9.360  1.00  0.96           H  
ATOM    777  HG1 THR A  52     -15.228   9.411   9.570  1.00  0.96           H  
ATOM    778 1HG2 THR A  52     -16.719   9.503  11.197  1.00  0.96           H  
ATOM    779 2HG2 THR A  52     -17.337   7.971  11.813  1.00  0.96           H  
ATOM    780 3HG2 THR A  52     -15.595   8.268  11.781  1.00  0.96           H  
ATOM    781  N   PHE A  53     -17.119   5.348  11.835  1.00  1.01           N  
ATOM    782  CA  PHE A  53     -18.119   4.615  12.596  1.00  1.01           C  
ATOM    783  C   PHE A  53     -18.618   5.484  13.758  1.00  1.01           C  
ATOM    784  O   PHE A  53     -18.263   5.205  14.898  1.00  1.01           O  
ATOM    785  CB  PHE A  53     -17.457   3.407  13.215  1.00  1.01           C  
ATOM    786  CG  PHE A  53     -16.743   2.546  12.270  1.00  1.01           C  
ATOM    787  CD1 PHE A  53     -15.380   2.740  12.111  1.00  1.01           C  
ATOM    788  CD2 PHE A  53     -17.368   1.561  11.550  1.00  1.01           C  
ATOM    789  CE1 PHE A  53     -14.657   1.969  11.258  1.00  1.01           C  
ATOM    790  CE2 PHE A  53     -16.640   0.778  10.690  1.00  1.01           C  
ATOM    791  CZ  PHE A  53     -15.274   0.990  10.549  1.00  1.01           C  
ATOM    792  H   PHE A  53     -16.305   5.710  12.310  1.00  1.01           H  
ATOM    793  HA  PHE A  53     -18.944   4.327  11.949  1.00  1.01           H  
ATOM    794 1HB  PHE A  53     -16.762   3.744  13.931  1.00  1.01           H  
ATOM    795 2HB  PHE A  53     -18.207   2.813  13.728  1.00  1.01           H  
ATOM    796  HD1 PHE A  53     -14.886   3.524  12.685  1.00  1.01           H  
ATOM    797  HD2 PHE A  53     -18.444   1.408  11.678  1.00  1.01           H  
ATOM    798  HE1 PHE A  53     -13.592   2.135  11.146  1.00  1.01           H  
ATOM    799  HE2 PHE A  53     -17.133  -0.008  10.120  1.00  1.01           H  
ATOM    800  HZ  PHE A  53     -14.686   0.380   9.869  1.00  1.01           H  
ATOM    801  N   PRO A  54     -19.426   6.541  13.510  1.00  1.11           N  
ATOM    802  CA  PRO A  54     -19.791   7.589  14.464  1.00  1.11           C  
ATOM    803  C   PRO A  54     -20.255   7.089  15.836  1.00  1.11           C  
ATOM    804  O   PRO A  54     -19.894   7.645  16.877  1.00  1.11           O  
ATOM    805  CB  PRO A  54     -20.983   8.244  13.742  1.00  1.11           C  
ATOM    806  CG  PRO A  54     -20.699   8.052  12.289  1.00  1.11           C  
ATOM    807  CD  PRO A  54     -20.129   6.663  12.209  1.00  1.11           C  
ATOM    808  HA  PRO A  54     -18.953   8.292  14.569  1.00  1.11           H  
ATOM    809 1HB  PRO A  54     -21.926   7.774  14.059  1.00  1.11           H  
ATOM    810 2HB  PRO A  54     -21.048   9.307  14.024  1.00  1.11           H  
ATOM    811 1HG  PRO A  54     -21.625   8.154  11.703  1.00  1.11           H  
ATOM    812 2HG  PRO A  54     -20.003   8.821  11.927  1.00  1.11           H  
ATOM    813 1HD  PRO A  54     -20.925   5.906  12.128  1.00  1.11           H  
ATOM    814 2HD  PRO A  54     -19.476   6.642  11.371  1.00  1.11           H  
ATOM    815  N   ARG A  55     -20.992   5.989  15.862  1.00  1.24           N  
ATOM    816  CA  ARG A  55     -21.498   5.462  17.124  1.00  1.24           C  
ATOM    817  C   ARG A  55     -20.545   4.474  17.753  1.00  1.24           C  
ATOM    818  O   ARG A  55     -20.815   3.277  17.809  1.00  1.24           O  
ATOM    819  CB  ARG A  55     -22.856   4.825  16.920  1.00  1.24           C  
ATOM    820  CG  ARG A  55     -23.959   5.805  16.560  1.00  1.24           C  
ATOM    821  CD  ARG A  55     -25.245   5.119  16.298  1.00  1.24           C  
ATOM    822  NE  ARG A  55     -26.336   6.065  16.104  1.00  1.24           N  
ATOM    823  CZ  ARG A  55     -27.580   5.714  15.736  1.00  1.24           C  
ATOM    824  NH1 ARG A  55     -27.845   4.455  15.484  1.00  1.24           N  
ATOM    825  NH2 ARG A  55     -28.527   6.636  15.622  1.00  1.24           N  
ATOM    826  H   ARG A  55     -21.235   5.524  15.001  1.00  1.24           H  
ATOM    827  HA  ARG A  55     -21.621   6.297  17.816  1.00  1.24           H  
ATOM    828 1HB  ARG A  55     -22.796   4.089  16.116  1.00  1.24           H  
ATOM    829 2HB  ARG A  55     -23.155   4.300  17.827  1.00  1.24           H  
ATOM    830 1HG  ARG A  55     -24.104   6.509  17.380  1.00  1.24           H  
ATOM    831 2HG  ARG A  55     -23.675   6.350  15.659  1.00  1.24           H  
ATOM    832 1HD  ARG A  55     -25.152   4.519  15.394  1.00  1.24           H  
ATOM    833 2HD  ARG A  55     -25.499   4.467  17.131  1.00  1.24           H  
ATOM    834  HE  ARG A  55     -26.156   7.040  16.291  1.00  1.24           H  
ATOM    835 1HH1 ARG A  55     -27.093   3.739  15.543  1.00  1.24           H  
ATOM    836 2HH1 ARG A  55     -28.767   4.167  15.206  1.00  1.24           H  
ATOM    837 1HH2 ARG A  55     -28.315   7.605  15.815  1.00  1.24           H  
ATOM    838 2HH2 ARG A  55     -29.459   6.369  15.343  1.00  1.24           H  
ATOM    839  N   MET A  56     -19.419   4.972  18.217  1.00  1.37           N  
ATOM    840  CA  MET A  56     -18.409   4.068  18.755  1.00  1.37           C  
ATOM    841  C   MET A  56     -18.365   4.074  20.286  1.00  1.37           C  
ATOM    842  O   MET A  56     -18.430   5.129  20.918  1.00  1.37           O  
ATOM    843  CB  MET A  56     -17.050   4.367  18.125  1.00  1.37           C  
ATOM    844  CG  MET A  56     -15.993   3.389  18.520  1.00  1.37           C  
ATOM    845  SD  MET A  56     -14.428   3.651  17.678  1.00  1.37           S  
ATOM    846  CE  MET A  56     -14.918   3.238  16.039  1.00  1.37           C  
ATOM    847  H   MET A  56     -19.276   5.980  18.129  1.00  1.37           H  
ATOM    848  HA  MET A  56     -18.669   3.051  18.462  1.00  1.37           H  
ATOM    849 1HB  MET A  56     -17.139   4.351  17.039  1.00  1.37           H  
ATOM    850 2HB  MET A  56     -16.720   5.364  18.414  1.00  1.37           H  
ATOM    851 1HG  MET A  56     -15.836   3.474  19.587  1.00  1.37           H  
ATOM    852 2HG  MET A  56     -16.338   2.374  18.309  1.00  1.37           H  
ATOM    853 1HE  MET A  56     -14.080   3.349  15.362  1.00  1.37           H  
ATOM    854 2HE  MET A  56     -15.284   2.228  16.004  1.00  1.37           H  
ATOM    855 3HE  MET A  56     -15.702   3.918  15.758  1.00  1.37           H  
ATOM    856  N   ASP A  57     -18.214   2.880  20.855  1.00  1.47           N  
ATOM    857  CA  ASP A  57     -18.127   2.608  22.286  1.00  1.47           C  
ATOM    858  C   ASP A  57     -17.241   1.390  22.374  1.00  1.47           C  
ATOM    859  O   ASP A  57     -16.492   1.158  21.447  1.00  1.47           O  
ATOM    860  CB  ASP A  57     -19.521   2.322  22.865  1.00  1.47           C  
ATOM    861  CG  ASP A  57     -19.652   2.583  24.374  1.00  1.47           C  
ATOM    862  OD1 ASP A  57     -18.982   1.887  25.110  1.00  1.47           O  
ATOM    863  OD2 ASP A  57     -20.406   3.438  24.768  1.00  1.47           O  
ATOM    864  H   ASP A  57     -18.197   2.053  20.254  1.00  1.47           H  
ATOM    865  HA  ASP A  57     -17.657   3.445  22.802  1.00  1.47           H  
ATOM    866 1HB  ASP A  57     -20.254   2.945  22.348  1.00  1.47           H  
ATOM    867 2HB  ASP A  57     -19.787   1.284  22.662  1.00  1.47           H  
ATOM    868  N   LYS A  58     -17.300   0.585  23.429  1.00  1.49           N  
ATOM    869  CA  LYS A  58     -16.409  -0.585  23.446  1.00  1.49           C  
ATOM    870  C   LYS A  58     -16.538  -1.378  22.133  1.00  1.49           C  
ATOM    871  O   LYS A  58     -15.552  -1.902  21.603  1.00  1.49           O  
ATOM    872  CB  LYS A  58     -16.710  -1.505  24.624  1.00  1.49           C  
ATOM    873  CG  LYS A  58     -15.779  -2.718  24.698  1.00  1.49           C  
ATOM    874  CD  LYS A  58     -16.057  -3.573  25.926  1.00  1.49           C  
ATOM    875  CE  LYS A  58     -15.150  -4.799  25.960  1.00  1.49           C  
ATOM    876  NZ  LYS A  58     -15.403  -5.647  27.161  1.00  1.49           N  
ATOM    877  H   LYS A  58     -17.917   0.812  24.211  1.00  1.49           H  
ATOM    878  HA  LYS A  58     -15.380  -0.236  23.529  1.00  1.49           H  
ATOM    879 1HB  LYS A  58     -16.630  -0.948  25.557  1.00  1.49           H  
ATOM    880 2HB  LYS A  58     -17.732  -1.874  24.544  1.00  1.49           H  
ATOM    881 1HG  LYS A  58     -15.920  -3.329  23.802  1.00  1.49           H  
ATOM    882 2HG  LYS A  58     -14.742  -2.379  24.722  1.00  1.49           H  
ATOM    883 1HD  LYS A  58     -15.896  -2.982  26.830  1.00  1.49           H  
ATOM    884 2HD  LYS A  58     -17.096  -3.902  25.908  1.00  1.49           H  
ATOM    885 1HE  LYS A  58     -15.323  -5.395  25.063  1.00  1.49           H  
ATOM    886 2HE  LYS A  58     -14.109  -4.474  25.971  1.00  1.49           H  
ATOM    887 1HZ  LYS A  58     -14.784  -6.446  27.144  1.00  1.49           H  
ATOM    888 2HZ  LYS A  58     -15.233  -5.106  27.997  1.00  1.49           H  
ATOM    889 3HZ  LYS A  58     -16.361  -5.963  27.155  1.00  1.49           H  
ATOM    890  N   ASN A  59     -17.771  -1.503  21.651  1.00  1.42           N  
ATOM    891  CA  ASN A  59     -18.056  -2.170  20.399  1.00  1.42           C  
ATOM    892  C   ASN A  59     -18.162  -1.128  19.283  1.00  1.42           C  
ATOM    893  O   ASN A  59     -18.515   0.034  19.524  1.00  1.42           O  
ATOM    894  CB  ASN A  59     -19.343  -2.959  20.513  1.00  1.42           C  
ATOM    895  CG  ASN A  59     -19.245  -4.081  21.518  1.00  1.42           C  
ATOM    896  OD1 ASN A  59     -18.571  -5.095  21.292  1.00  1.42           O  
ATOM    897  ND2 ASN A  59     -19.919  -3.918  22.635  1.00  1.42           N  
ATOM    898  H   ASN A  59     -18.527  -1.072  22.162  1.00  1.42           H  
ATOM    899  HA  ASN A  59     -17.231  -2.842  20.148  1.00  1.42           H  
ATOM    900 1HB  ASN A  59     -20.152  -2.290  20.806  1.00  1.42           H  
ATOM    901 2HB  ASN A  59     -19.601  -3.373  19.536  1.00  1.42           H  
ATOM    902 1HD2 ASN A  59     -19.900  -4.629  23.340  1.00  1.42           H  
ATOM    903 2HD2 ASN A  59     -20.456  -3.087  22.780  1.00  1.42           H  
ATOM    904  N   VAL A  60     -17.930  -1.548  18.051  1.00  1.29           N  
ATOM    905  CA  VAL A  60     -18.178  -0.661  16.927  1.00  1.29           C  
ATOM    906  C   VAL A  60     -19.690  -0.715  16.696  1.00  1.29           C  
ATOM    907  O   VAL A  60     -20.275  -1.798  16.696  1.00  1.29           O  
ATOM    908  CB  VAL A  60     -17.355  -1.081  15.701  1.00  1.29           C  
ATOM    909  CG1 VAL A  60     -17.681  -0.208  14.523  1.00  1.29           C  
ATOM    910  CG2 VAL A  60     -15.858  -0.969  16.048  1.00  1.29           C  
ATOM    911  H   VAL A  60     -17.609  -2.497  17.891  1.00  1.29           H  
ATOM    912  HA  VAL A  60     -17.897   0.358  17.197  1.00  1.29           H  
ATOM    913  HB  VAL A  60     -17.600  -2.109  15.433  1.00  1.29           H  
ATOM    914 1HG1 VAL A  60     -17.084  -0.519  13.670  1.00  1.29           H  
ATOM    915 2HG1 VAL A  60     -18.745  -0.292  14.277  1.00  1.29           H  
ATOM    916 3HG1 VAL A  60     -17.445   0.821  14.775  1.00  1.29           H  
ATOM    917 1HG2 VAL A  60     -15.258  -1.265  15.188  1.00  1.29           H  
ATOM    918 2HG2 VAL A  60     -15.623   0.047  16.314  1.00  1.29           H  
ATOM    919 3HG2 VAL A  60     -15.632  -1.621  16.895  1.00  1.29           H  
ATOM    920  N   GLY A  61     -20.326   0.447  16.585  1.00  1.14           N  
ATOM    921  CA  GLY A  61     -21.776   0.506  16.499  1.00  1.14           C  
ATOM    922  C   GLY A  61     -22.376   0.191  15.146  1.00  1.14           C  
ATOM    923  O   GLY A  61     -21.708  -0.263  14.218  1.00  1.14           O  
ATOM    924  H   GLY A  61     -19.803   1.312  16.600  1.00  1.14           H  
ATOM    925 1HA  GLY A  61     -22.193  -0.182  17.235  1.00  1.14           H  
ATOM    926 2HA  GLY A  61     -22.104   1.496  16.802  1.00  1.14           H  
ATOM    927  N   ASP A  62     -23.669   0.475  15.045  1.00  1.00           N  
ATOM    928  CA  ASP A  62     -24.481   0.127  13.893  1.00  1.00           C  
ATOM    929  C   ASP A  62     -24.417   1.042  12.668  1.00  1.00           C  
ATOM    930  O   ASP A  62     -25.163   0.830  11.720  1.00  1.00           O  
ATOM    931  CB  ASP A  62     -25.935  -0.051  14.364  1.00  1.00           C  
ATOM    932  CG  ASP A  62     -26.592   1.197  14.981  1.00  1.00           C  
ATOM    933  OD1 ASP A  62     -25.971   2.231  15.052  1.00  1.00           O  
ATOM    934  OD2 ASP A  62     -27.721   1.096  15.394  1.00  1.00           O  
ATOM    935  H   ASP A  62     -24.123   0.895  15.842  1.00  1.00           H  
ATOM    936  HA  ASP A  62     -24.139  -0.854  13.562  1.00  1.00           H  
ATOM    937 1HB  ASP A  62     -26.552  -0.347  13.517  1.00  1.00           H  
ATOM    938 2HB  ASP A  62     -25.983  -0.866  15.088  1.00  1.00           H  
ATOM    939  N   ILE A  63     -23.552   2.055  12.665  1.00  0.90           N  
ATOM    940  CA  ILE A  63     -23.442   2.906  11.476  1.00  0.90           C  
ATOM    941  C   ILE A  63     -22.029   2.936  10.912  1.00  0.90           C  
ATOM    942  O   ILE A  63     -21.069   3.205  11.635  1.00  0.90           O  
ATOM    943  CB  ILE A  63     -23.900   4.360  11.727  1.00  0.90           C  
ATOM    944  CG1 ILE A  63     -25.365   4.404  12.143  1.00  0.90           C  
ATOM    945  CG2 ILE A  63     -23.677   5.203  10.455  1.00  0.90           C  
ATOM    946  CD1 ILE A  63     -25.805   5.774  12.566  1.00  0.90           C  
ATOM    947  H   ILE A  63     -22.966   2.208  13.471  1.00  0.90           H  
ATOM    948  HA  ILE A  63     -24.087   2.498  10.702  1.00  0.90           H  
ATOM    949  HB  ILE A  63     -23.322   4.784  12.544  1.00  0.90           H  
ATOM    950 1HG1 ILE A  63     -25.983   4.071  11.307  1.00  0.90           H  
ATOM    951 2HG1 ILE A  63     -25.525   3.724  12.981  1.00  0.90           H  
ATOM    952 1HG2 ILE A  63     -23.991   6.228  10.635  1.00  0.90           H  
ATOM    953 2HG2 ILE A  63     -22.623   5.201  10.180  1.00  0.90           H  
ATOM    954 3HG2 ILE A  63     -24.265   4.779   9.636  1.00  0.90           H  
ATOM    955 1HD1 ILE A  63     -26.854   5.744  12.849  1.00  0.90           H  
ATOM    956 2HD1 ILE A  63     -25.206   6.107  13.408  1.00  0.90           H  
ATOM    957 3HD1 ILE A  63     -25.676   6.466  11.736  1.00  0.90           H  
ATOM    958  N   ILE A  64     -21.917   2.667   9.614  1.00  0.85           N  
ATOM    959  CA  ILE A  64     -20.644   2.720   8.904  1.00  0.85           C  
ATOM    960  C   ILE A  64     -20.806   3.756   7.799  1.00  0.85           C  
ATOM    961  O   ILE A  64     -21.728   3.647   6.990  1.00  0.85           O  
ATOM    962  CB  ILE A  64     -20.333   1.382   8.222  1.00  0.85           C  
ATOM    963  CG1 ILE A  64     -20.311   0.253   9.209  1.00  0.85           C  
ATOM    964  CG2 ILE A  64     -18.998   1.449   7.508  1.00  0.85           C  
ATOM    965  CD1 ILE A  64     -20.272  -1.064   8.520  1.00  0.85           C  
ATOM    966  H   ILE A  64     -22.761   2.422   9.097  1.00  0.85           H  
ATOM    967  HA  ILE A  64     -19.841   3.022   9.576  1.00  0.85           H  
ATOM    968  HB  ILE A  64     -21.105   1.169   7.503  1.00  0.85           H  
ATOM    969 1HG1 ILE A  64     -19.457   0.343   9.853  1.00  0.85           H  
ATOM    970 2HG1 ILE A  64     -21.212   0.292   9.822  1.00  0.85           H  
ATOM    971 1HG2 ILE A  64     -18.794   0.500   7.011  1.00  0.85           H  
ATOM    972 2HG2 ILE A  64     -19.018   2.246   6.769  1.00  0.85           H  
ATOM    973 3HG2 ILE A  64     -18.227   1.650   8.244  1.00  0.85           H  
ATOM    974 1HD1 ILE A  64     -20.281  -1.847   9.229  1.00  0.85           H  
ATOM    975 2HD1 ILE A  64     -21.152  -1.156   7.884  1.00  0.85           H  
ATOM    976 3HD1 ILE A  64     -19.368  -1.133   7.914  1.00  0.85           H  
ATOM    977  N   THR A  65     -19.952   4.760   7.750  1.00  0.85           N  
ATOM    978  CA  THR A  65     -20.114   5.758   6.702  1.00  0.85           C  
ATOM    979  C   THR A  65     -18.904   5.783   5.785  1.00  0.85           C  
ATOM    980  O   THR A  65     -17.774   5.813   6.253  1.00  0.85           O  
ATOM    981  CB  THR A  65     -20.372   7.155   7.304  1.00  0.85           C  
ATOM    982  OG1 THR A  65     -21.569   7.134   8.105  1.00  0.85           O  
ATOM    983  CG2 THR A  65     -20.578   8.126   6.202  1.00  0.85           C  
ATOM    984  H   THR A  65     -19.216   4.842   8.442  1.00  0.85           H  
ATOM    985  HA  THR A  65     -20.963   5.496   6.087  1.00  0.85           H  
ATOM    986  HB  THR A  65     -19.527   7.451   7.922  1.00  0.85           H  
ATOM    987  HG1 THR A  65     -22.322   7.230   7.539  1.00  0.85           H  
ATOM    988 1HG2 THR A  65     -20.768   9.116   6.607  1.00  0.85           H  
ATOM    989 2HG2 THR A  65     -19.691   8.151   5.588  1.00  0.85           H  
ATOM    990 3HG2 THR A  65     -21.426   7.820   5.594  1.00  0.85           H  
ATOM    991  N   LEU A  66     -19.165   5.747   4.473  1.00  0.90           N  
ATOM    992  CA  LEU A  66     -18.132   5.778   3.433  1.00  0.90           C  
ATOM    993  C   LEU A  66     -18.003   7.159   2.814  1.00  0.90           C  
ATOM    994  O   LEU A  66     -19.009   7.770   2.451  1.00  0.90           O  
ATOM    995  CB  LEU A  66     -18.445   4.769   2.333  1.00  0.90           C  
ATOM    996  CG  LEU A  66     -17.921   3.358   2.538  1.00  0.90           C  
ATOM    997  CD1 LEU A  66     -18.420   2.806   3.840  1.00  0.90           C  
ATOM    998  CD2 LEU A  66     -18.402   2.532   1.387  1.00  0.90           C  
ATOM    999  H   LEU A  66     -20.140   5.715   4.184  1.00  0.90           H  
ATOM   1000  HA  LEU A  66     -17.193   5.503   3.887  1.00  0.90           H  
ATOM   1001 1HB  LEU A  66     -19.532   4.706   2.225  1.00  0.90           H  
ATOM   1002 2HB  LEU A  66     -18.029   5.143   1.397  1.00  0.90           H  
ATOM   1003  HG  LEU A  66     -16.829   3.362   2.564  1.00  0.90           H  
ATOM   1004 1HD1 LEU A  66     -18.060   1.795   3.982  1.00  0.90           H  
ATOM   1005 2HD1 LEU A  66     -18.068   3.421   4.652  1.00  0.90           H  
ATOM   1006 3HD1 LEU A  66     -19.484   2.811   3.830  1.00  0.90           H  
ATOM   1007 1HD2 LEU A  66     -18.058   1.514   1.487  1.00  0.90           H  
ATOM   1008 2HD2 LEU A  66     -19.489   2.549   1.387  1.00  0.90           H  
ATOM   1009 3HD2 LEU A  66     -18.030   2.950   0.452  1.00  0.90           H  
ATOM   1010  N   PHE A  67     -16.766   7.652   2.700  1.00  0.98           N  
ATOM   1011  CA  PHE A  67     -16.514   8.994   2.168  1.00  0.98           C  
ATOM   1012  C   PHE A  67     -15.568   9.020   0.972  1.00  0.98           C  
ATOM   1013  O   PHE A  67     -14.533   8.365   0.996  1.00  0.98           O  
ATOM   1014  CB  PHE A  67     -15.834   9.813   3.253  1.00  0.98           C  
ATOM   1015  CG  PHE A  67     -16.603   9.968   4.469  1.00  0.98           C  
ATOM   1016  CD1 PHE A  67     -16.529   9.003   5.423  1.00  0.98           C  
ATOM   1017  CD2 PHE A  67     -17.383  11.075   4.695  1.00  0.98           C  
ATOM   1018  CE1 PHE A  67     -17.203   9.120   6.571  1.00  0.98           C  
ATOM   1019  CE2 PHE A  67     -18.079  11.211   5.872  1.00  0.98           C  
ATOM   1020  CZ  PHE A  67     -17.985  10.225   6.821  1.00  0.98           C  
ATOM   1021  H   PHE A  67     -15.993   7.084   3.038  1.00  0.98           H  
ATOM   1022  HA  PHE A  67     -17.460   9.442   1.885  1.00  0.98           H  
ATOM   1023 1HB  PHE A  67     -14.879   9.358   3.509  1.00  0.98           H  
ATOM   1024 2HB  PHE A  67     -15.633  10.795   2.873  1.00  0.98           H  
ATOM   1025  HD1 PHE A  67     -15.914   8.121   5.250  1.00  0.98           H  
ATOM   1026  HD2 PHE A  67     -17.439  11.853   3.930  1.00  0.98           H  
ATOM   1027  HE1 PHE A  67     -17.121   8.332   7.280  1.00  0.98           H  
ATOM   1028  HE2 PHE A  67     -18.696  12.093   6.048  1.00  0.98           H  
ATOM   1029  HZ  PHE A  67     -18.528  10.310   7.761  1.00  0.98           H  
ATOM   1030  N   SER A  68     -15.806   9.910   0.006  1.00  1.07           N  
ATOM   1031  CA  SER A  68     -14.851  10.054  -1.101  1.00  1.07           C  
ATOM   1032  C   SER A  68     -14.729  11.459  -1.661  1.00  1.07           C  
ATOM   1033  O   SER A  68     -15.698  12.203  -1.760  1.00  1.07           O  
ATOM   1034  CB  SER A  68     -15.206   9.175  -2.281  1.00  1.07           C  
ATOM   1035  OG  SER A  68     -14.245   9.371  -3.329  1.00  1.07           O  
ATOM   1036  H   SER A  68     -16.686  10.425   0.016  1.00  1.07           H  
ATOM   1037  HA  SER A  68     -13.865   9.759  -0.734  1.00  1.07           H  
ATOM   1038 1HB  SER A  68     -15.227   8.139  -1.978  1.00  1.07           H  
ATOM   1039 2HB  SER A  68     -16.203   9.434  -2.641  1.00  1.07           H  
ATOM   1040  HG  SER A  68     -13.420   8.984  -2.998  1.00  1.07           H  
ATOM   1041  N   LYS A  69     -13.511  11.788  -2.091  1.00  1.15           N  
ATOM   1042  CA  LYS A  69     -13.179  13.060  -2.737  1.00  1.15           C  
ATOM   1043  C   LYS A  69     -13.874  13.218  -4.109  1.00  1.15           C  
ATOM   1044  O   LYS A  69     -13.921  14.316  -4.665  1.00  1.15           O  
ATOM   1045  CB  LYS A  69     -11.666  13.163  -2.944  1.00  1.15           C  
ATOM   1046  CG  LYS A  69     -11.173  12.239  -4.036  1.00  1.15           C  
ATOM   1047  CD  LYS A  69      -9.674  12.220  -4.261  1.00  1.15           C  
ATOM   1048  CE  LYS A  69      -9.368  11.321  -5.483  1.00  1.15           C  
ATOM   1049  NZ  LYS A  69      -7.919  11.214  -5.806  1.00  1.15           N  
ATOM   1050  H   LYS A  69     -12.767  11.117  -1.958  1.00  1.15           H  
ATOM   1051  HA  LYS A  69     -13.512  13.876  -2.091  1.00  1.15           H  
ATOM   1052 1HB  LYS A  69     -11.400  14.186  -3.207  1.00  1.15           H  
ATOM   1053 2HB  LYS A  69     -11.149  12.909  -2.016  1.00  1.15           H  
ATOM   1054 1HG  LYS A  69     -11.527  11.222  -3.862  1.00  1.15           H  
ATOM   1055 2HG  LYS A  69     -11.605  12.611  -4.952  1.00  1.15           H  
ATOM   1056 1HD  LYS A  69      -9.292  13.228  -4.426  1.00  1.15           H  
ATOM   1057 2HD  LYS A  69      -9.193  11.793  -3.391  1.00  1.15           H  
ATOM   1058 1HE  LYS A  69      -9.758  10.326  -5.283  1.00  1.15           H  
ATOM   1059 2HE  LYS A  69      -9.885  11.731  -6.349  1.00  1.15           H  
ATOM   1060 1HZ  LYS A  69      -7.810  10.610  -6.618  1.00  1.15           H  
ATOM   1061 2HZ  LYS A  69      -7.549  12.126  -6.013  1.00  1.15           H  
ATOM   1062 3HZ  LYS A  69      -7.414  10.816  -5.027  1.00  1.15           H  
ATOM   1063  N   THR A  70     -14.369  12.101  -4.666  1.00  1.20           N  
ATOM   1064  CA  THR A  70     -15.017  12.066  -5.976  1.00  1.20           C  
ATOM   1065  C   THR A  70     -16.530  11.881  -5.811  1.00  1.20           C  
ATOM   1066  O   THR A  70     -17.303  12.836  -5.893  1.00  1.20           O  
ATOM   1067  CB  THR A  70     -14.453  10.911  -6.850  1.00  1.20           C  
ATOM   1068  OG1 THR A  70     -14.610   9.649  -6.158  1.00  1.20           O  
ATOM   1069  CG2 THR A  70     -13.005  11.112  -7.174  1.00  1.20           C  
ATOM   1070  H   THR A  70     -14.299  11.225  -4.153  1.00  1.20           H  
ATOM   1071  HA  THR A  70     -14.839  13.014  -6.484  1.00  1.20           H  
ATOM   1072  HB  THR A  70     -15.019  10.875  -7.778  1.00  1.20           H  
ATOM   1073  HG1 THR A  70     -14.377   9.723  -5.203  1.00  1.20           H  
ATOM   1074 1HG2 THR A  70     -12.653  10.292  -7.798  1.00  1.20           H  
ATOM   1075 2HG2 THR A  70     -12.872  12.055  -7.702  1.00  1.20           H  
ATOM   1076 3HG2 THR A  70     -12.452  11.120  -6.271  1.00  1.20           H  
ATOM   1077  N   GLY A  71     -16.930  10.651  -5.539  1.00  1.21           N  
ATOM   1078  CA  GLY A  71     -18.301  10.273  -5.289  1.00  1.21           C  
ATOM   1079  C   GLY A  71     -18.317   8.822  -4.867  1.00  1.21           C  
ATOM   1080  O   GLY A  71     -17.473   8.040  -5.304  1.00  1.21           O  
ATOM   1081  H   GLY A  71     -16.228   9.938  -5.531  1.00  1.21           H  
ATOM   1082 1HA  GLY A  71     -18.738  10.899  -4.543  1.00  1.21           H  
ATOM   1083 2HA  GLY A  71     -18.888  10.398  -6.199  1.00  1.21           H  
ATOM   1084  N   VAL A  72     -19.287   8.434  -4.056  1.00  1.18           N  
ATOM   1085  CA  VAL A  72     -19.345   7.036  -3.684  1.00  1.18           C  
ATOM   1086  C   VAL A  72     -20.439   6.420  -4.538  1.00  1.18           C  
ATOM   1087  O   VAL A  72     -21.606   6.825  -4.484  1.00  1.18           O  
ATOM   1088  CB  VAL A  72     -19.648   6.862  -2.184  1.00  1.18           C  
ATOM   1089  CG1 VAL A  72     -19.675   5.356  -1.819  1.00  1.18           C  
ATOM   1090  CG2 VAL A  72     -18.602   7.612  -1.337  1.00  1.18           C  
ATOM   1091  H   VAL A  72     -19.959   9.105  -3.687  1.00  1.18           H  
ATOM   1092  HA  VAL A  72     -18.395   6.550  -3.909  1.00  1.18           H  
ATOM   1093  HB  VAL A  72     -20.633   7.273  -1.981  1.00  1.18           H  
ATOM   1094 1HG1 VAL A  72     -19.917   5.243  -0.760  1.00  1.18           H  
ATOM   1095 2HG1 VAL A  72     -20.418   4.838  -2.422  1.00  1.18           H  
ATOM   1096 3HG1 VAL A  72     -18.696   4.921  -2.015  1.00  1.18           H  
ATOM   1097 1HG2 VAL A  72     -18.837   7.499  -0.277  1.00  1.18           H  
ATOM   1098 2HG2 VAL A  72     -17.611   7.204  -1.533  1.00  1.18           H  
ATOM   1099 3HG2 VAL A  72     -18.615   8.674  -1.595  1.00  1.18           H  
ATOM   1100  N   ASP A  73     -20.075   5.470  -5.380  1.00  1.12           N  
ATOM   1101  CA  ASP A  73     -21.078   4.963  -6.289  1.00  1.12           C  
ATOM   1102  C   ASP A  73     -21.925   3.937  -5.594  1.00  1.12           C  
ATOM   1103  O   ASP A  73     -21.587   2.752  -5.513  1.00  1.12           O  
ATOM   1104  CB  ASP A  73     -20.464   4.417  -7.575  1.00  1.12           C  
ATOM   1105  CG  ASP A  73     -21.520   3.934  -8.612  1.00  1.12           C  
ATOM   1106  OD1 ASP A  73     -22.679   3.706  -8.251  1.00  1.12           O  
ATOM   1107  OD2 ASP A  73     -21.152   3.801  -9.759  1.00  1.12           O  
ATOM   1108  H   ASP A  73     -19.119   5.144  -5.407  1.00  1.12           H  
ATOM   1109  HA  ASP A  73     -21.727   5.790  -6.578  1.00  1.12           H  
ATOM   1110 1HB  ASP A  73     -19.849   5.190  -8.038  1.00  1.12           H  
ATOM   1111 2HB  ASP A  73     -19.809   3.579  -7.335  1.00  1.12           H  
ATOM   1112  N   ARG A  74     -23.073   4.420  -5.154  1.00  1.06           N  
ATOM   1113  CA  ARG A  74     -24.055   3.657  -4.416  1.00  1.06           C  
ATOM   1114  C   ARG A  74     -24.435   2.352  -5.104  1.00  1.06           C  
ATOM   1115  O   ARG A  74     -24.820   1.397  -4.429  1.00  1.06           O  
ATOM   1116  CB  ARG A  74     -25.329   4.444  -4.197  1.00  1.06           C  
ATOM   1117  CG  ARG A  74     -26.306   3.719  -3.303  1.00  1.06           C  
ATOM   1118  CD  ARG A  74     -27.492   4.506  -3.019  1.00  1.06           C  
ATOM   1119  NE  ARG A  74     -28.358   3.817  -2.107  1.00  1.06           N  
ATOM   1120  CZ  ARG A  74     -29.328   2.955  -2.463  1.00  1.06           C  
ATOM   1121  NH1 ARG A  74     -29.558   2.714  -3.739  1.00  1.06           N  
ATOM   1122  NH2 ARG A  74     -30.051   2.350  -1.545  1.00  1.06           N  
ATOM   1123  H   ARG A  74     -23.192   5.424  -5.272  1.00  1.06           H  
ATOM   1124  HA  ARG A  74     -23.632   3.430  -3.441  1.00  1.06           H  
ATOM   1125 1HB  ARG A  74     -25.118   5.412  -3.774  1.00  1.06           H  
ATOM   1126 2HB  ARG A  74     -25.819   4.606  -5.156  1.00  1.06           H  
ATOM   1127 1HG  ARG A  74     -26.624   2.796  -3.787  1.00  1.06           H  
ATOM   1128 2HG  ARG A  74     -25.825   3.481  -2.350  1.00  1.06           H  
ATOM   1129 1HD  ARG A  74     -27.190   5.429  -2.559  1.00  1.06           H  
ATOM   1130 2HD  ARG A  74     -28.041   4.709  -3.934  1.00  1.06           H  
ATOM   1131  HE  ARG A  74     -28.194   3.997  -1.112  1.00  1.06           H  
ATOM   1132 1HH1 ARG A  74     -29.003   3.176  -4.446  1.00  1.06           H  
ATOM   1133 2HH1 ARG A  74     -30.283   2.067  -4.006  1.00  1.06           H  
ATOM   1134 1HH2 ARG A  74     -29.859   2.514  -0.546  1.00  1.06           H  
ATOM   1135 2HH2 ARG A  74     -30.773   1.707  -1.817  1.00  1.06           H  
ATOM   1136  N   LYS A  75     -24.448   2.316  -6.442  1.00  1.01           N  
ATOM   1137  CA  LYS A  75     -24.869   1.100  -7.134  1.00  1.01           C  
ATOM   1138  C   LYS A  75     -23.846  -0.014  -6.930  1.00  1.01           C  
ATOM   1139  O   LYS A  75     -24.190  -1.199  -6.806  1.00  1.01           O  
ATOM   1140  CB  LYS A  75     -25.072   1.367  -8.625  1.00  1.01           C  
ATOM   1141  CG  LYS A  75     -26.281   2.243  -8.949  1.00  1.01           C  
ATOM   1142  CD  LYS A  75     -26.412   2.477 -10.450  1.00  1.01           C  
ATOM   1143  CE  LYS A  75     -27.614   3.357 -10.777  1.00  1.01           C  
ATOM   1144  NZ  LYS A  75     -27.725   3.623 -12.238  1.00  1.01           N  
ATOM   1145  H   LYS A  75     -24.061   3.097  -6.991  1.00  1.01           H  
ATOM   1146  HA  LYS A  75     -25.816   0.768  -6.707  1.00  1.01           H  
ATOM   1147 1HB  LYS A  75     -24.182   1.862  -9.026  1.00  1.01           H  
ATOM   1148 2HB  LYS A  75     -25.184   0.421  -9.153  1.00  1.01           H  
ATOM   1149 1HG  LYS A  75     -27.187   1.767  -8.577  1.00  1.01           H  
ATOM   1150 2HG  LYS A  75     -26.161   3.205  -8.449  1.00  1.01           H  
ATOM   1151 1HD  LYS A  75     -25.504   2.961 -10.818  1.00  1.01           H  
ATOM   1152 2HD  LYS A  75     -26.523   1.520 -10.958  1.00  1.01           H  
ATOM   1153 1HE  LYS A  75     -28.522   2.860 -10.439  1.00  1.01           H  
ATOM   1154 2HE  LYS A  75     -27.514   4.307 -10.252  1.00  1.01           H  
ATOM   1155 1HZ  LYS A  75     -28.530   4.207 -12.414  1.00  1.01           H  
ATOM   1156 2HZ  LYS A  75     -26.890   4.095 -12.558  1.00  1.01           H  
ATOM   1157 3HZ  LYS A  75     -27.829   2.749 -12.733  1.00  1.01           H  
ATOM   1158  N   VAL A  76     -22.571   0.371  -6.880  1.00  0.96           N  
ATOM   1159  CA  VAL A  76     -21.494  -0.586  -6.719  1.00  0.96           C  
ATOM   1160  C   VAL A  76     -21.480  -1.020  -5.277  1.00  0.96           C  
ATOM   1161  O   VAL A  76     -21.358  -2.204  -4.970  1.00  0.96           O  
ATOM   1162  CB  VAL A  76     -20.145   0.023  -7.103  1.00  0.96           C  
ATOM   1163  CG1 VAL A  76     -19.040  -0.952  -6.796  1.00  0.96           C  
ATOM   1164  CG2 VAL A  76     -20.168   0.390  -8.567  1.00  0.96           C  
ATOM   1165  H   VAL A  76     -22.342   1.366  -6.921  1.00  0.96           H  
ATOM   1166  HA  VAL A  76     -21.685  -1.451  -7.353  1.00  0.96           H  
ATOM   1167  HB  VAL A  76     -19.973   0.922  -6.508  1.00  0.96           H  
ATOM   1168 1HG1 VAL A  76     -18.093  -0.503  -7.064  1.00  0.96           H  
ATOM   1169 2HG1 VAL A  76     -19.051  -1.184  -5.730  1.00  0.96           H  
ATOM   1170 3HG1 VAL A  76     -19.185  -1.866  -7.369  1.00  0.96           H  
ATOM   1171 1HG2 VAL A  76     -19.217   0.840  -8.846  1.00  0.96           H  
ATOM   1172 2HG2 VAL A  76     -20.339  -0.502  -9.164  1.00  0.96           H  
ATOM   1173 3HG2 VAL A  76     -20.973   1.106  -8.747  1.00  0.96           H  
ATOM   1174  N   LEU A  77     -21.629  -0.046  -4.387  1.00  0.93           N  
ATOM   1175  CA  LEU A  77     -21.668  -0.288  -2.954  1.00  0.93           C  
ATOM   1176  C   LEU A  77     -22.812  -1.229  -2.592  1.00  0.93           C  
ATOM   1177  O   LEU A  77     -22.612  -2.219  -1.885  1.00  0.93           O  
ATOM   1178  CB  LEU A  77     -21.829   1.045  -2.234  1.00  0.93           C  
ATOM   1179  CG  LEU A  77     -21.969   1.011  -0.736  1.00  0.93           C  
ATOM   1180  CD1 LEU A  77     -20.744   0.395  -0.146  1.00  0.93           C  
ATOM   1181  CD2 LEU A  77     -22.176   2.438  -0.251  1.00  0.93           C  
ATOM   1182  H   LEU A  77     -21.716   0.912  -4.731  1.00  0.93           H  
ATOM   1183  HA  LEU A  77     -20.726  -0.745  -2.653  1.00  0.93           H  
ATOM   1184 1HB  LEU A  77     -20.981   1.682  -2.484  1.00  0.93           H  
ATOM   1185 2HB  LEU A  77     -22.721   1.512  -2.617  1.00  0.93           H  
ATOM   1186  HG  LEU A  77     -22.831   0.404  -0.452  1.00  0.93           H  
ATOM   1187 1HD1 LEU A  77     -20.829   0.374   0.938  1.00  0.93           H  
ATOM   1188 2HD1 LEU A  77     -20.641  -0.621  -0.528  1.00  0.93           H  
ATOM   1189 3HD1 LEU A  77     -19.877   0.975  -0.434  1.00  0.93           H  
ATOM   1190 1HD2 LEU A  77     -22.292   2.455   0.819  1.00  0.93           H  
ATOM   1191 2HD2 LEU A  77     -21.321   3.049  -0.532  1.00  0.93           H  
ATOM   1192 3HD2 LEU A  77     -23.073   2.837  -0.715  1.00  0.93           H  
ATOM   1193  N   THR A  78     -24.005  -0.945  -3.113  1.00  0.90           N  
ATOM   1194  CA  THR A  78     -25.166  -1.770  -2.845  1.00  0.90           C  
ATOM   1195  C   THR A  78     -24.940  -3.181  -3.361  1.00  0.90           C  
ATOM   1196  O   THR A  78     -25.221  -4.148  -2.658  1.00  0.90           O  
ATOM   1197  CB  THR A  78     -26.426  -1.211  -3.529  1.00  0.90           C  
ATOM   1198  OG1 THR A  78     -26.697   0.103  -3.047  1.00  0.90           O  
ATOM   1199  CG2 THR A  78     -27.607  -2.105  -3.218  1.00  0.90           C  
ATOM   1200  H   THR A  78     -24.129  -0.119  -3.689  1.00  0.90           H  
ATOM   1201  HA  THR A  78     -25.327  -1.813  -1.767  1.00  0.90           H  
ATOM   1202  HB  THR A  78     -26.266  -1.168  -4.609  1.00  0.90           H  
ATOM   1203  HG1 THR A  78     -25.970   0.690  -3.342  1.00  0.90           H  
ATOM   1204 1HG2 THR A  78     -28.498  -1.709  -3.702  1.00  0.90           H  
ATOM   1205 2HG2 THR A  78     -27.407  -3.112  -3.588  1.00  0.90           H  
ATOM   1206 3HG2 THR A  78     -27.762  -2.138  -2.140  1.00  0.90           H  
ATOM   1207  N   SER A  79     -24.416  -3.305  -4.592  1.00  0.87           N  
ATOM   1208  CA  SER A  79     -24.164  -4.614  -5.176  1.00  0.87           C  
ATOM   1209  C   SER A  79     -23.120  -5.377  -4.357  1.00  0.87           C  
ATOM   1210  O   SER A  79     -23.312  -6.545  -4.015  1.00  0.87           O  
ATOM   1211  CB  SER A  79     -23.673  -4.447  -6.601  1.00  0.87           C  
ATOM   1212  OG  SER A  79     -24.665  -3.863  -7.409  1.00  0.87           O  
ATOM   1213  H   SER A  79     -24.211  -2.478  -5.156  1.00  0.87           H  
ATOM   1214  HA  SER A  79     -25.095  -5.178  -5.181  1.00  0.87           H  
ATOM   1215 1HB  SER A  79     -22.780  -3.821  -6.609  1.00  0.87           H  
ATOM   1216 2HB  SER A  79     -23.398  -5.418  -7.002  1.00  0.87           H  
ATOM   1217  HG  SER A  79     -24.679  -2.907  -7.160  1.00  0.87           H  
ATOM   1218  N   THR A  80     -22.068  -4.672  -3.942  1.00  0.85           N  
ATOM   1219  CA  THR A  80     -20.973  -5.219  -3.154  1.00  0.85           C  
ATOM   1220  C   THR A  80     -21.474  -5.790  -1.848  1.00  0.85           C  
ATOM   1221  O   THR A  80     -21.071  -6.876  -1.433  1.00  0.85           O  
ATOM   1222  CB  THR A  80     -19.918  -4.119  -2.879  1.00  0.85           C  
ATOM   1223  OG1 THR A  80     -19.343  -3.695  -4.121  1.00  0.85           O  
ATOM   1224  CG2 THR A  80     -18.873  -4.576  -1.938  1.00  0.85           C  
ATOM   1225  H   THR A  80     -21.987  -3.706  -4.234  1.00  0.85           H  
ATOM   1226  HA  THR A  80     -20.504  -6.021  -3.720  1.00  0.85           H  
ATOM   1227  HB  THR A  80     -20.409  -3.264  -2.434  1.00  0.85           H  
ATOM   1228  HG1 THR A  80     -20.044  -3.246  -4.639  1.00  0.85           H  
ATOM   1229 1HG2 THR A  80     -18.159  -3.780  -1.768  1.00  0.85           H  
ATOM   1230 2HG2 THR A  80     -19.354  -4.842  -1.003  1.00  0.85           H  
ATOM   1231 3HG2 THR A  80     -18.370  -5.438  -2.349  1.00  0.85           H  
ATOM   1232  N   LEU A  81     -22.371  -5.064  -1.218  1.00  0.84           N  
ATOM   1233  CA  LEU A  81     -22.931  -5.435   0.054  1.00  0.84           C  
ATOM   1234  C   LEU A  81     -24.301  -6.117  -0.057  1.00  0.84           C  
ATOM   1235  O   LEU A  81     -24.984  -6.301   0.951  1.00  0.84           O  
ATOM   1236  CB  LEU A  81     -23.047  -4.178   0.899  1.00  0.84           C  
ATOM   1237  CG  LEU A  81     -21.739  -3.459   1.189  1.00  0.84           C  
ATOM   1238  CD1 LEU A  81     -22.033  -2.204   2.008  1.00  0.84           C  
ATOM   1239  CD2 LEU A  81     -20.814  -4.409   1.916  1.00  0.84           C  
ATOM   1240  H   LEU A  81     -22.647  -4.168  -1.623  1.00  0.84           H  
ATOM   1241  HA  LEU A  81     -22.246  -6.127   0.539  1.00  0.84           H  
ATOM   1242 1HB  LEU A  81     -23.727  -3.478   0.403  1.00  0.84           H  
ATOM   1243 2HB  LEU A  81     -23.447  -4.456   1.825  1.00  0.84           H  
ATOM   1244  HG  LEU A  81     -21.274  -3.147   0.250  1.00  0.84           H  
ATOM   1245 1HD1 LEU A  81     -21.107  -1.678   2.219  1.00  0.84           H  
ATOM   1246 2HD1 LEU A  81     -22.700  -1.554   1.441  1.00  0.84           H  
ATOM   1247 3HD1 LEU A  81     -22.507  -2.482   2.945  1.00  0.84           H  
ATOM   1248 1HD2 LEU A  81     -19.878  -3.925   2.127  1.00  0.84           H  
ATOM   1249 2HD2 LEU A  81     -21.275  -4.712   2.842  1.00  0.84           H  
ATOM   1250 3HD2 LEU A  81     -20.633  -5.284   1.297  1.00  0.84           H  
ATOM   1251  N   ASN A  82     -24.722  -6.507  -1.267  1.00  0.84           N  
ATOM   1252  CA  ASN A  82     -26.045  -7.103  -1.461  1.00  0.84           C  
ATOM   1253  C   ASN A  82     -26.281  -8.352  -0.616  1.00  0.84           C  
ATOM   1254  O   ASN A  82     -27.384  -8.580  -0.103  1.00  0.84           O  
ATOM   1255  CB  ASN A  82     -26.273  -7.431  -2.922  1.00  0.84           C  
ATOM   1256  CG  ASN A  82     -27.680  -7.866  -3.213  1.00  0.84           C  
ATOM   1257  OD1 ASN A  82     -28.635  -7.096  -3.039  1.00  0.84           O  
ATOM   1258  ND2 ASN A  82     -27.832  -9.086  -3.667  1.00  0.84           N  
ATOM   1259  H   ASN A  82     -24.131  -6.382  -2.088  1.00  0.84           H  
ATOM   1260  HA  ASN A  82     -26.784  -6.358  -1.183  1.00  0.84           H  
ATOM   1261 1HB  ASN A  82     -26.055  -6.551  -3.516  1.00  0.84           H  
ATOM   1262 2HB  ASN A  82     -25.579  -8.214  -3.233  1.00  0.84           H  
ATOM   1263 1HD2 ASN A  82     -28.745  -9.430  -3.882  1.00  0.84           H  
ATOM   1264 2HD2 ASN A  82     -27.032  -9.670  -3.803  1.00  0.84           H  
ATOM   1265  N   THR A  83     -25.222  -9.121  -0.377  1.00  0.84           N  
ATOM   1266  CA  THR A  83     -25.341 -10.372   0.359  1.00  0.84           C  
ATOM   1267  C   THR A  83     -25.560 -10.155   1.853  1.00  0.84           C  
ATOM   1268  O   THR A  83     -25.856 -11.100   2.584  1.00  0.84           O  
ATOM   1269  CB  THR A  83     -24.102 -11.255   0.131  1.00  0.84           C  
ATOM   1270  OG1 THR A  83     -22.931 -10.584   0.602  1.00  0.84           O  
ATOM   1271  CG2 THR A  83     -23.946 -11.538  -1.353  1.00  0.84           C  
ATOM   1272  H   THR A  83     -24.329  -8.856  -0.770  1.00  0.84           H  
ATOM   1273  HA  THR A  83     -26.208 -10.909  -0.027  1.00  0.84           H  
ATOM   1274  HB  THR A  83     -24.219 -12.192   0.673  1.00  0.84           H  
ATOM   1275  HG1 THR A  83     -23.087 -10.269   1.497  1.00  0.84           H  
ATOM   1276 1HG2 THR A  83     -23.069 -12.164  -1.516  1.00  0.84           H  
ATOM   1277 2HG2 THR A  83     -24.834 -12.053  -1.719  1.00  0.84           H  
ATOM   1278 3HG2 THR A  83     -23.825 -10.596  -1.891  1.00  0.84           H  
ATOM   1279  N   LEU A  84     -25.386  -8.919   2.312  1.00  0.84           N  
ATOM   1280  CA  LEU A  84     -25.586  -8.583   3.703  1.00  0.84           C  
ATOM   1281  C   LEU A  84     -26.900  -7.840   3.924  1.00  0.84           C  
ATOM   1282  O   LEU A  84     -27.177  -7.419   5.047  1.00  0.84           O  
ATOM   1283  CB  LEU A  84     -24.421  -7.735   4.199  1.00  0.84           C  
ATOM   1284  CG  LEU A  84     -23.061  -8.413   4.149  1.00  0.84           C  
ATOM   1285  CD1 LEU A  84     -22.001  -7.432   4.570  1.00  0.84           C  
ATOM   1286  CD2 LEU A  84     -23.075  -9.630   5.065  1.00  0.84           C  
ATOM   1287  H   LEU A  84     -25.149  -8.161   1.673  1.00  0.84           H  
ATOM   1288  HA  LEU A  84     -25.614  -9.504   4.282  1.00  0.84           H  
ATOM   1289 1HB  LEU A  84     -24.361  -6.847   3.571  1.00  0.84           H  
ATOM   1290 2HB  LEU A  84     -24.615  -7.423   5.226  1.00  0.84           H  
ATOM   1291  HG  LEU A  84     -22.847  -8.722   3.125  1.00  0.84           H  
ATOM   1292 1HD1 LEU A  84     -21.024  -7.909   4.518  1.00  0.84           H  
ATOM   1293 2HD1 LEU A  84     -22.021  -6.582   3.903  1.00  0.84           H  
ATOM   1294 3HD1 LEU A  84     -22.195  -7.108   5.588  1.00  0.84           H  
ATOM   1295 1HD2 LEU A  84     -22.108 -10.124   5.024  1.00  0.84           H  
ATOM   1296 2HD2 LEU A  84     -23.282  -9.316   6.090  1.00  0.84           H  
ATOM   1297 3HD2 LEU A  84     -23.849 -10.326   4.734  1.00  0.84           H  
ATOM   1298  N   THR A  85     -27.758  -7.738   2.897  1.00  0.83           N  
ATOM   1299  CA  THR A  85     -28.997  -6.959   3.027  1.00  0.83           C  
ATOM   1300  C   THR A  85     -30.056  -7.551   3.962  1.00  0.83           C  
ATOM   1301  O   THR A  85     -31.067  -6.910   4.239  1.00  0.83           O  
ATOM   1302  CB  THR A  85     -29.585  -6.612   1.650  1.00  0.83           C  
ATOM   1303  OG1 THR A  85     -29.799  -7.805   0.881  1.00  0.83           O  
ATOM   1304  CG2 THR A  85     -28.632  -5.660   0.941  1.00  0.83           C  
ATOM   1305  H   THR A  85     -27.530  -8.137   1.982  1.00  0.83           H  
ATOM   1306  HA  THR A  85     -28.715  -5.997   3.457  1.00  0.83           H  
ATOM   1307  HB  THR A  85     -30.546  -6.117   1.781  1.00  0.83           H  
ATOM   1308  HG1 THR A  85     -28.934  -8.164   0.579  1.00  0.83           H  
ATOM   1309 1HG2 THR A  85     -29.028  -5.392  -0.039  1.00  0.83           H  
ATOM   1310 2HG2 THR A  85     -28.506  -4.758   1.547  1.00  0.83           H  
ATOM   1311 3HG2 THR A  85     -27.678  -6.144   0.833  1.00  0.83           H  
ATOM   1312  N   ASP A  86     -29.802  -8.741   4.507  1.00  0.82           N  
ATOM   1313  CA  ASP A  86     -30.670  -9.296   5.539  1.00  0.82           C  
ATOM   1314  C   ASP A  86     -30.299  -8.660   6.889  1.00  0.82           C  
ATOM   1315  O   ASP A  86     -31.018  -8.809   7.880  1.00  0.82           O  
ATOM   1316  CB  ASP A  86     -30.523 -10.817   5.634  1.00  0.82           C  
ATOM   1317  CG  ASP A  86     -31.096 -11.574   4.432  1.00  0.82           C  
ATOM   1318  OD1 ASP A  86     -31.973 -11.065   3.777  1.00  0.82           O  
ATOM   1319  OD2 ASP A  86     -30.647 -12.665   4.189  1.00  0.82           O  
ATOM   1320  H   ASP A  86     -28.979  -9.247   4.214  1.00  0.82           H  
ATOM   1321  HA  ASP A  86     -31.706  -9.049   5.307  1.00  0.82           H  
ATOM   1322 1HB  ASP A  86     -29.464 -11.066   5.732  1.00  0.82           H  
ATOM   1323 2HB  ASP A  86     -31.020 -11.169   6.538  1.00  0.82           H  
ATOM   1324  N   PHE A  87     -29.158  -7.956   6.913  1.00  0.80           N  
ATOM   1325  CA  PHE A  87     -28.644  -7.296   8.099  1.00  0.80           C  
ATOM   1326  C   PHE A  87     -28.467  -5.786   7.935  1.00  0.80           C  
ATOM   1327  O   PHE A  87     -28.503  -5.071   8.929  1.00  0.80           O  
ATOM   1328  CB  PHE A  87     -27.269  -7.823   8.452  1.00  0.80           C  
ATOM   1329  CG  PHE A  87     -27.160  -9.257   8.679  1.00  0.80           C  
ATOM   1330  CD1 PHE A  87     -26.397 -10.021   7.817  1.00  0.80           C  
ATOM   1331  CD2 PHE A  87     -27.800  -9.864   9.732  1.00  0.80           C  
ATOM   1332  CE1 PHE A  87     -26.273 -11.371   8.009  1.00  0.80           C  
ATOM   1333  CE2 PHE A  87     -27.688 -11.211   9.929  1.00  0.80           C  
ATOM   1334  CZ  PHE A  87     -26.919 -11.971   9.066  1.00  0.80           C  
ATOM   1335  H   PHE A  87     -28.611  -7.865   6.068  1.00  0.80           H  
ATOM   1336  HA  PHE A  87     -29.335  -7.475   8.924  1.00  0.80           H  
ATOM   1337 1HB  PHE A  87     -26.577  -7.561   7.651  1.00  0.80           H  
ATOM   1338 2HB  PHE A  87     -26.932  -7.314   9.343  1.00  0.80           H  
ATOM   1339  HD1 PHE A  87     -25.893  -9.531   6.978  1.00  0.80           H  
ATOM   1340  HD2 PHE A  87     -28.403  -9.257  10.406  1.00  0.80           H  
ATOM   1341  HE1 PHE A  87     -25.668 -11.967   7.323  1.00  0.80           H  
ATOM   1342  HE2 PHE A  87     -28.203 -11.685  10.763  1.00  0.80           H  
ATOM   1343  HZ  PHE A  87     -26.827 -13.045   9.221  1.00  0.80           H  
ATOM   1344  N   ILE A  88     -28.224  -5.298   6.712  1.00  0.77           N  
ATOM   1345  CA  ILE A  88     -27.936  -3.864   6.558  1.00  0.77           C  
ATOM   1346  C   ILE A  88     -28.738  -3.134   5.493  1.00  0.77           C  
ATOM   1347  O   ILE A  88     -29.113  -3.700   4.467  1.00  0.77           O  
ATOM   1348  CB  ILE A  88     -26.480  -3.627   6.152  1.00  0.77           C  
ATOM   1349  CG1 ILE A  88     -26.258  -4.251   4.821  1.00  0.77           C  
ATOM   1350  CG2 ILE A  88     -25.544  -4.207   7.155  1.00  0.77           C  
ATOM   1351  CD1 ILE A  88     -24.972  -3.976   4.202  1.00  0.77           C  
ATOM   1352  H   ILE A  88     -28.176  -5.932   5.921  1.00  0.77           H  
ATOM   1353  HA  ILE A  88     -28.127  -3.377   7.507  1.00  0.77           H  
ATOM   1354  HB  ILE A  88     -26.310  -2.560   6.062  1.00  0.77           H  
ATOM   1355 1HG1 ILE A  88     -26.331  -5.285   4.934  1.00  0.77           H  
ATOM   1356 2HG1 ILE A  88     -27.040  -3.915   4.144  1.00  0.77           H  
ATOM   1357 1HG2 ILE A  88     -24.522  -4.024   6.847  1.00  0.77           H  
ATOM   1358 2HG2 ILE A  88     -25.724  -3.741   8.104  1.00  0.77           H  
ATOM   1359 3HG2 ILE A  88     -25.709  -5.273   7.230  1.00  0.77           H  
ATOM   1360 1HD1 ILE A  88     -24.969  -4.502   3.270  1.00  0.77           H  
ATOM   1361 2HD1 ILE A  88     -24.856  -2.913   4.033  1.00  0.77           H  
ATOM   1362 3HD1 ILE A  88     -24.179  -4.335   4.837  1.00  0.77           H  
ATOM   1363  N   HIS A  89     -28.891  -1.835   5.713  1.00  0.76           N  
ATOM   1364  CA  HIS A  89     -29.504  -0.930   4.752  1.00  0.76           C  
ATOM   1365  C   HIS A  89     -28.456   0.068   4.257  1.00  0.76           C  
ATOM   1366  O   HIS A  89     -27.641   0.552   5.040  1.00  0.76           O  
ATOM   1367  CB  HIS A  89     -30.684  -0.178   5.395  1.00  0.76           C  
ATOM   1368  CG  HIS A  89     -31.884  -1.036   5.750  1.00  0.76           C  
ATOM   1369  ND1 HIS A  89     -32.947  -0.550   6.487  1.00  0.76           N  
ATOM   1370  CD2 HIS A  89     -32.201  -2.318   5.444  1.00  0.76           C  
ATOM   1371  CE1 HIS A  89     -33.856  -1.501   6.628  1.00  0.76           C  
ATOM   1372  NE2 HIS A  89     -33.428  -2.580   6.002  1.00  0.76           N  
ATOM   1373  H   HIS A  89     -28.561  -1.468   6.605  1.00  0.76           H  
ATOM   1374  HA  HIS A  89     -29.873  -1.487   3.892  1.00  0.76           H  
ATOM   1375 1HB  HIS A  89     -30.339   0.310   6.310  1.00  0.76           H  
ATOM   1376 2HB  HIS A  89     -31.017   0.607   4.717  1.00  0.76           H  
ATOM   1377  HD2 HIS A  89     -31.604  -3.016   4.859  1.00  0.76           H  
ATOM   1378  HE1 HIS A  89     -34.799  -1.407   7.165  1.00  0.76           H  
ATOM   1379  HE2 HIS A  89     -33.915  -3.464   5.935  1.00  0.76           H  
ATOM   1380  N   ILE A  90     -28.498   0.402   2.967  1.00  0.76           N  
ATOM   1381  CA  ILE A  90     -27.575   1.397   2.398  1.00  0.76           C  
ATOM   1382  C   ILE A  90     -28.360   2.623   1.928  1.00  0.76           C  
ATOM   1383  O   ILE A  90     -29.322   2.495   1.163  1.00  0.76           O  
ATOM   1384  CB  ILE A  90     -26.752   0.808   1.226  1.00  0.76           C  
ATOM   1385  CG1 ILE A  90     -25.912  -0.418   1.705  1.00  0.76           C  
ATOM   1386  CG2 ILE A  90     -25.822   1.873   0.635  1.00  0.76           C  
ATOM   1387  CD1 ILE A  90     -26.592  -1.773   1.511  1.00  0.76           C  
ATOM   1388  H   ILE A  90     -29.181  -0.034   2.367  1.00  0.76           H  
ATOM   1389  HA  ILE A  90     -26.879   1.722   3.169  1.00  0.76           H  
ATOM   1390  HB  ILE A  90     -27.430   0.461   0.445  1.00  0.76           H  
ATOM   1391 1HG1 ILE A  90     -24.971  -0.427   1.153  1.00  0.76           H  
ATOM   1392 2HG1 ILE A  90     -25.691  -0.296   2.759  1.00  0.76           H  
ATOM   1393 1HG2 ILE A  90     -25.262   1.445  -0.196  1.00  0.76           H  
ATOM   1394 2HG2 ILE A  90     -26.413   2.717   0.273  1.00  0.76           H  
ATOM   1395 3HG2 ILE A  90     -25.131   2.221   1.400  1.00  0.76           H  
ATOM   1396 1HD1 ILE A  90     -25.934  -2.561   1.860  1.00  0.76           H  
ATOM   1397 2HD1 ILE A  90     -27.524  -1.809   2.073  1.00  0.76           H  
ATOM   1398 3HD1 ILE A  90     -26.801  -1.927   0.454  1.00  0.76           H  
ATOM   1399  N   GLY A  91     -27.986   3.798   2.430  1.00  0.77           N  
ATOM   1400  CA  GLY A  91     -28.696   5.031   2.105  1.00  0.77           C  
ATOM   1401  C   GLY A  91     -28.176   5.734   0.856  1.00  0.77           C  
ATOM   1402  O   GLY A  91     -27.432   5.165   0.059  1.00  0.77           O  
ATOM   1403  H   GLY A  91     -27.190   3.842   3.069  1.00  0.77           H  
ATOM   1404 1HA  GLY A  91     -29.756   4.813   1.982  1.00  0.77           H  
ATOM   1405 2HA  GLY A  91     -28.615   5.711   2.952  1.00  0.77           H  
ATOM   1406  N   LYS A  92     -28.613   6.977   0.672  1.00  0.81           N  
ATOM   1407  CA  LYS A  92     -28.247   7.793  -0.483  1.00  0.81           C  
ATOM   1408  C   LYS A  92     -26.995   8.614  -0.187  1.00  0.81           C  
ATOM   1409  O   LYS A  92     -26.705   8.854   0.985  1.00  0.81           O  
ATOM   1410  CB  LYS A  92     -29.414   8.710  -0.854  1.00  0.81           C  
ATOM   1411  CG  LYS A  92     -30.650   7.967  -1.346  1.00  0.81           C  
ATOM   1412  CD  LYS A  92     -31.766   8.933  -1.731  1.00  0.81           C  
ATOM   1413  CE  LYS A  92     -33.002   8.188  -2.227  1.00  0.81           C  
ATOM   1414  NZ  LYS A  92     -34.106   9.123  -2.587  1.00  0.81           N  
ATOM   1415  H   LYS A  92     -29.230   7.376   1.367  1.00  0.81           H  
ATOM   1416  HA  LYS A  92     -28.050   7.123  -1.310  1.00  0.81           H  
ATOM   1417 1HB  LYS A  92     -29.709   9.284   0.025  1.00  0.81           H  
ATOM   1418 2HB  LYS A  92     -29.114   9.428  -1.612  1.00  0.81           H  
ATOM   1419 1HG  LYS A  92     -30.385   7.362  -2.215  1.00  0.81           H  
ATOM   1420 2HG  LYS A  92     -31.010   7.302  -0.562  1.00  0.81           H  
ATOM   1421 1HD  LYS A  92     -32.040   9.537  -0.865  1.00  0.81           H  
ATOM   1422 2HD  LYS A  92     -31.414   9.599  -2.519  1.00  0.81           H  
ATOM   1423 1HE  LYS A  92     -32.736   7.601  -3.105  1.00  0.81           H  
ATOM   1424 2HE  LYS A  92     -33.352   7.515  -1.444  1.00  0.81           H  
ATOM   1425 1HZ  LYS A  92     -34.904   8.594  -2.910  1.00  0.81           H  
ATOM   1426 2HZ  LYS A  92     -34.367   9.665  -1.775  1.00  0.81           H  
ATOM   1427 3HZ  LYS A  92     -33.795   9.744  -3.320  1.00  0.81           H  
ATOM   1428  N   PRO A  93     -26.211   9.018  -1.204  1.00  0.87           N  
ATOM   1429  CA  PRO A  93     -25.074   9.906  -1.060  1.00  0.87           C  
ATOM   1430  C   PRO A  93     -25.477  11.331  -0.702  1.00  0.87           C  
ATOM   1431  O   PRO A  93     -26.509  11.832  -1.153  1.00  0.87           O  
ATOM   1432  CB  PRO A  93     -24.400   9.819  -2.437  1.00  0.87           C  
ATOM   1433  CG  PRO A  93     -25.506   9.400  -3.389  1.00  0.87           C  
ATOM   1434  CD  PRO A  93     -26.408   8.499  -2.572  1.00  0.87           C  
ATOM   1435  HA  PRO A  93     -24.423   9.505  -0.300  1.00  0.87           H  
ATOM   1436 1HB  PRO A  93     -23.973  10.790  -2.694  1.00  0.87           H  
ATOM   1437 2HB  PRO A  93     -23.560   9.108  -2.406  1.00  0.87           H  
ATOM   1438 1HG  PRO A  93     -26.028  10.290  -3.772  1.00  0.87           H  
ATOM   1439 2HG  PRO A  93     -25.070   8.886  -4.262  1.00  0.87           H  
ATOM   1440 1HD  PRO A  93     -27.434   8.613  -2.925  1.00  0.87           H  
ATOM   1441 2HD  PRO A  93     -26.054   7.466  -2.634  1.00  0.87           H  
ATOM   1442  N   LYS A  94     -24.596  12.002   0.034  1.00  0.97           N  
ATOM   1443  CA  LYS A  94     -24.758  13.404   0.414  1.00  0.97           C  
ATOM   1444  C   LYS A  94     -23.407  14.108   0.477  1.00  0.97           C  
ATOM   1445  O   LYS A  94     -22.363  13.462   0.443  1.00  0.97           O  
ATOM   1446  CB  LYS A  94     -25.473  13.506   1.759  1.00  0.97           C  
ATOM   1447  CG  LYS A  94     -24.708  12.904   2.909  1.00  0.97           C  
ATOM   1448  CD  LYS A  94     -25.483  12.967   4.210  1.00  0.97           C  
ATOM   1449  CE  LYS A  94     -24.669  12.382   5.359  1.00  0.97           C  
ATOM   1450  NZ  LYS A  94     -25.413  12.429   6.649  1.00  0.97           N  
ATOM   1451  H   LYS A  94     -23.812  11.473   0.408  1.00  0.97           H  
ATOM   1452  HA  LYS A  94     -25.360  13.903  -0.345  1.00  0.97           H  
ATOM   1453 1HB  LYS A  94     -25.662  14.552   1.994  1.00  0.97           H  
ATOM   1454 2HB  LYS A  94     -26.438  12.999   1.695  1.00  0.97           H  
ATOM   1455 1HG  LYS A  94     -24.484  11.862   2.679  1.00  0.97           H  
ATOM   1456 2HG  LYS A  94     -23.770  13.447   3.031  1.00  0.97           H  
ATOM   1457 1HD  LYS A  94     -25.730  14.006   4.437  1.00  0.97           H  
ATOM   1458 2HD  LYS A  94     -26.410  12.401   4.108  1.00  0.97           H  
ATOM   1459 1HE  LYS A  94     -24.423  11.343   5.129  1.00  0.97           H  
ATOM   1460 2HE  LYS A  94     -23.742  12.948   5.462  1.00  0.97           H  
ATOM   1461 1HZ  LYS A  94     -24.842  12.033   7.382  1.00  0.97           H  
ATOM   1462 2HZ  LYS A  94     -25.636  13.388   6.877  1.00  0.97           H  
ATOM   1463 3HZ  LYS A  94     -26.266  11.895   6.564  1.00  0.97           H  
ATOM   1464  N   GLU A  95     -23.409  15.434   0.540  1.00  1.10           N  
ATOM   1465  CA  GLU A  95     -22.140  16.161   0.614  1.00  1.10           C  
ATOM   1466  C   GLU A  95     -21.702  16.470   2.043  1.00  1.10           C  
ATOM   1467  O   GLU A  95     -22.531  16.711   2.924  1.00  1.10           O  
ATOM   1468  CB  GLU A  95     -22.221  17.469  -0.174  1.00  1.10           C  
ATOM   1469  CG  GLU A  95     -22.414  17.300  -1.673  1.00  1.10           C  
ATOM   1470  CD  GLU A  95     -22.435  18.619  -2.422  1.00  1.10           C  
ATOM   1471  OE1 GLU A  95     -22.411  19.647  -1.785  1.00  1.10           O  
ATOM   1472  OE2 GLU A  95     -22.473  18.591  -3.630  1.00  1.10           O  
ATOM   1473  H   GLU A  95     -24.282  15.942   0.550  1.00  1.10           H  
ATOM   1474  HA  GLU A  95     -21.364  15.543   0.161  1.00  1.10           H  
ATOM   1475 1HB  GLU A  95     -23.048  18.069   0.205  1.00  1.10           H  
ATOM   1476 2HB  GLU A  95     -21.306  18.039  -0.016  1.00  1.10           H  
ATOM   1477 1HG  GLU A  95     -21.600  16.685  -2.062  1.00  1.10           H  
ATOM   1478 2HG  GLU A  95     -23.348  16.770  -1.850  1.00  1.10           H  
ATOM   1479  N   ALA A  96     -20.384  16.535   2.234  1.00  1.23           N  
ATOM   1480  CA  ALA A  96     -19.774  16.915   3.499  1.00  1.23           C  
ATOM   1481  C   ALA A  96     -18.596  17.859   3.245  1.00  1.23           C  
ATOM   1482  O   ALA A  96     -17.871  17.734   2.255  1.00  1.23           O  
ATOM   1483  CB  ALA A  96     -19.309  15.667   4.251  1.00  1.23           C  
ATOM   1484  H   ALA A  96     -19.776  16.266   1.465  1.00  1.23           H  
ATOM   1485  HA  ALA A  96     -20.512  17.449   4.096  1.00  1.23           H  
ATOM   1486 1HB  ALA A  96     -18.858  15.954   5.203  1.00  1.23           H  
ATOM   1487 2HB  ALA A  96     -20.164  15.014   4.435  1.00  1.23           H  
ATOM   1488 3HB  ALA A  96     -18.573  15.137   3.649  1.00  1.23           H  
ATOM   1489  N   ASP A  97     -18.375  18.780   4.179  1.00  1.34           N  
ATOM   1490  CA  ASP A  97     -17.285  19.750   4.067  1.00  1.34           C  
ATOM   1491  C   ASP A  97     -15.962  19.215   4.601  1.00  1.34           C  
ATOM   1492  O   ASP A  97     -14.887  19.637   4.179  1.00  1.34           O  
ATOM   1493  CB  ASP A  97     -17.658  21.020   4.823  1.00  1.34           C  
ATOM   1494  CG  ASP A  97     -18.864  21.728   4.221  1.00  1.34           C  
ATOM   1495  OD1 ASP A  97     -18.760  22.204   3.119  1.00  1.34           O  
ATOM   1496  OD2 ASP A  97     -19.886  21.763   4.864  1.00  1.34           O  
ATOM   1497  H   ASP A  97     -19.000  18.833   4.972  1.00  1.34           H  
ATOM   1498  HA  ASP A  97     -17.151  19.994   3.015  1.00  1.34           H  
ATOM   1499 1HB  ASP A  97     -17.872  20.775   5.864  1.00  1.34           H  
ATOM   1500 2HB  ASP A  97     -16.810  21.705   4.818  1.00  1.34           H  
ATOM   1501  N   LYS A  98     -16.050  18.322   5.573  1.00  1.39           N  
ATOM   1502  CA  LYS A  98     -14.871  17.753   6.205  1.00  1.39           C  
ATOM   1503  C   LYS A  98     -15.212  16.392   6.767  1.00  1.39           C  
ATOM   1504  O   LYS A  98     -16.382  16.104   7.035  1.00  1.39           O  
ATOM   1505  CB  LYS A  98     -14.344  18.669   7.311  1.00  1.39           C  
ATOM   1506  CG  LYS A  98     -15.302  18.862   8.478  1.00  1.39           C  
ATOM   1507  CD  LYS A  98     -14.727  19.821   9.516  1.00  1.39           C  
ATOM   1508  CE  LYS A  98     -15.671  19.990  10.703  1.00  1.39           C  
ATOM   1509  NZ  LYS A  98     -15.118  20.923  11.723  1.00  1.39           N  
ATOM   1510  H   LYS A  98     -16.962  18.019   5.874  1.00  1.39           H  
ATOM   1511  HA  LYS A  98     -14.093  17.622   5.451  1.00  1.39           H  
ATOM   1512 1HB  LYS A  98     -13.417  18.258   7.709  1.00  1.39           H  
ATOM   1513 2HB  LYS A  98     -14.116  19.651   6.894  1.00  1.39           H  
ATOM   1514 1HG  LYS A  98     -16.249  19.259   8.111  1.00  1.39           H  
ATOM   1515 2HG  LYS A  98     -15.490  17.897   8.950  1.00  1.39           H  
ATOM   1516 1HD  LYS A  98     -13.771  19.436   9.873  1.00  1.39           H  
ATOM   1517 2HD  LYS A  98     -14.558  20.795   9.057  1.00  1.39           H  
ATOM   1518 1HE  LYS A  98     -16.623  20.379  10.347  1.00  1.39           H  
ATOM   1519 2HE  LYS A  98     -15.838  19.018  11.167  1.00  1.39           H  
ATOM   1520 1HZ  LYS A  98     -15.770  21.009  12.491  1.00  1.39           H  
ATOM   1521 2HZ  LYS A  98     -14.239  20.564  12.068  1.00  1.39           H  
ATOM   1522 3HZ  LYS A  98     -14.970  21.830  11.305  1.00  1.39           H  
ATOM   1523  N   VAL A  99     -14.192  15.559   6.945  1.00  1.37           N  
ATOM   1524  CA  VAL A  99     -14.395  14.228   7.492  1.00  1.37           C  
ATOM   1525  C   VAL A  99     -13.543  13.876   8.698  1.00  1.37           C  
ATOM   1526  O   VAL A  99     -12.312  14.001   8.676  1.00  1.37           O  
ATOM   1527  CB  VAL A  99     -14.143  13.184   6.393  1.00  1.37           C  
ATOM   1528  CG1 VAL A  99     -14.281  11.765   6.937  1.00  1.37           C  
ATOM   1529  CG2 VAL A  99     -15.121  13.411   5.302  1.00  1.37           C  
ATOM   1530  H   VAL A  99     -13.260  15.857   6.698  1.00  1.37           H  
ATOM   1531  HA  VAL A  99     -15.440  14.148   7.793  1.00  1.37           H  
ATOM   1532  HB  VAL A  99     -13.129  13.292   6.008  1.00  1.37           H  
ATOM   1533 1HG1 VAL A  99     -14.100  11.051   6.136  1.00  1.37           H  
ATOM   1534 2HG1 VAL A  99     -13.556  11.601   7.728  1.00  1.37           H  
ATOM   1535 3HG1 VAL A  99     -15.284  11.617   7.334  1.00  1.37           H  
ATOM   1536 1HG2 VAL A  99     -14.950  12.684   4.520  1.00  1.37           H  
ATOM   1537 2HG2 VAL A  99     -16.119  13.307   5.701  1.00  1.37           H  
ATOM   1538 3HG2 VAL A  99     -15.008  14.398   4.904  1.00  1.37           H  
ATOM   1539  N   LYS A 100     -14.231  13.410   9.737  1.00  1.29           N  
ATOM   1540  CA  LYS A 100     -13.624  12.884  10.951  1.00  1.29           C  
ATOM   1541  C   LYS A 100     -13.627  11.385  10.758  1.00  1.29           C  
ATOM   1542  O   LYS A 100     -14.617  10.846  10.254  1.00  1.29           O  
ATOM   1543  CB  LYS A 100     -14.381  13.278  12.211  1.00  1.29           C  
ATOM   1544  CG  LYS A 100     -13.700  12.819  13.483  1.00  1.29           C  
ATOM   1545  CD  LYS A 100     -14.420  13.311  14.721  1.00  1.29           C  
ATOM   1546  CE  LYS A 100     -13.722  12.800  15.951  1.00  1.29           C  
ATOM   1547  NZ  LYS A 100     -14.383  13.223  17.201  1.00  1.29           N  
ATOM   1548  H   LYS A 100     -15.237  13.388   9.660  1.00  1.29           H  
ATOM   1549  HA  LYS A 100     -12.588  13.220  11.030  1.00  1.29           H  
ATOM   1550 1HB  LYS A 100     -14.487  14.361  12.253  1.00  1.29           H  
ATOM   1551 2HB  LYS A 100     -15.380  12.845  12.189  1.00  1.29           H  
ATOM   1552 1HG  LYS A 100     -13.672  11.726  13.510  1.00  1.29           H  
ATOM   1553 2HG  LYS A 100     -12.667  13.183  13.497  1.00  1.29           H  
ATOM   1554 1HD  LYS A 100     -14.428  14.402  14.738  1.00  1.29           H  
ATOM   1555 2HD  LYS A 100     -15.449  12.952  14.719  1.00  1.29           H  
ATOM   1556 1HE  LYS A 100     -13.709  11.714  15.908  1.00  1.29           H  
ATOM   1557 2HE  LYS A 100     -12.694  13.163  15.957  1.00  1.29           H  
ATOM   1558 1HZ  LYS A 100     -13.855  12.819  17.987  1.00  1.29           H  
ATOM   1559 2HZ  LYS A 100     -14.392  14.224  17.275  1.00  1.29           H  
ATOM   1560 3HZ  LYS A 100     -15.325  12.870  17.225  1.00  1.29           H  
ATOM   1561  N   THR A 101     -12.524  10.735  11.077  1.00  1.19           N  
ATOM   1562  CA  THR A 101     -12.373   9.310  10.853  1.00  1.19           C  
ATOM   1563  C   THR A 101     -11.624   8.608  11.985  1.00  1.19           C  
ATOM   1564  O   THR A 101     -11.542   9.130  13.097  1.00  1.19           O  
ATOM   1565  CB  THR A 101     -11.725   9.115   9.464  1.00  1.19           C  
ATOM   1566  OG1 THR A 101     -11.724   7.718   9.111  1.00  1.19           O  
ATOM   1567  CG2 THR A 101     -10.362   9.691   9.428  1.00  1.19           C  
ATOM   1568  H   THR A 101     -11.742  11.235  11.507  1.00  1.19           H  
ATOM   1569  HA  THR A 101     -13.364   8.864  10.808  1.00  1.19           H  
ATOM   1570  HB  THR A 101     -12.333   9.645   8.731  1.00  1.19           H  
ATOM   1571  HG1 THR A 101     -12.644   7.381   9.051  1.00  1.19           H  
ATOM   1572 1HG2 THR A 101      -9.926   9.591   8.453  1.00  1.19           H  
ATOM   1573 2HG2 THR A 101     -10.400  10.753   9.692  1.00  1.19           H  
ATOM   1574 3HG2 THR A 101      -9.791   9.173  10.114  1.00  1.19           H  
ATOM   1575  N   TYR A 102     -11.198   7.376  11.724  1.00  1.11           N  
ATOM   1576  CA  TYR A 102     -10.525   6.520  12.699  1.00  1.11           C  
ATOM   1577  C   TYR A 102      -9.189   5.984  12.227  1.00  1.11           C  
ATOM   1578  O   TYR A 102      -8.964   5.840  11.029  1.00  1.11           O  
ATOM   1579  CB  TYR A 102     -11.435   5.366  13.120  1.00  1.11           C  
ATOM   1580  CG  TYR A 102     -12.613   5.829  13.903  1.00  1.11           C  
ATOM   1581  CD1 TYR A 102     -13.798   6.202  13.304  1.00  1.11           C  
ATOM   1582  CD2 TYR A 102     -12.476   5.911  15.248  1.00  1.11           C  
ATOM   1583  CE1 TYR A 102     -14.841   6.665  14.099  1.00  1.11           C  
ATOM   1584  CE2 TYR A 102     -13.485   6.372  16.021  1.00  1.11           C  
ATOM   1585  CZ  TYR A 102     -14.666   6.750  15.460  1.00  1.11           C  
ATOM   1586  OH  TYR A 102     -15.683   7.215  16.253  1.00  1.11           O  
ATOM   1587  H   TYR A 102     -11.326   7.059  10.774  1.00  1.11           H  
ATOM   1588  HA  TYR A 102     -10.322   7.122  13.581  1.00  1.11           H  
ATOM   1589 1HB  TYR A 102     -11.797   4.837  12.240  1.00  1.11           H  
ATOM   1590 2HB  TYR A 102     -10.870   4.659  13.728  1.00  1.11           H  
ATOM   1591  HD1 TYR A 102     -13.903   6.140  12.226  1.00  1.11           H  
ATOM   1592  HD2 TYR A 102     -11.548   5.611  15.702  1.00  1.11           H  
ATOM   1593  HE1 TYR A 102     -15.784   6.970  13.668  1.00  1.11           H  
ATOM   1594  HE2 TYR A 102     -13.353   6.438  17.099  1.00  1.11           H  
ATOM   1595  HH  TYR A 102     -15.403   7.209  17.179  1.00  1.11           H  
ATOM   1596  N   ARG A 103      -8.333   5.637  13.187  1.00  1.06           N  
ATOM   1597  CA  ARG A 103      -7.030   5.042  12.917  1.00  1.06           C  
ATOM   1598  C   ARG A 103      -6.920   3.722  13.644  1.00  1.06           C  
ATOM   1599  O   ARG A 103      -7.556   3.524  14.682  1.00  1.06           O  
ATOM   1600  CB  ARG A 103      -5.896   5.955  13.400  1.00  1.06           C  
ATOM   1601  CG  ARG A 103      -5.748   6.160  14.902  1.00  1.06           C  
ATOM   1602  CD  ARG A 103      -4.712   7.226  15.207  1.00  1.06           C  
ATOM   1603  NE  ARG A 103      -4.481   7.438  16.659  1.00  1.06           N  
ATOM   1604  CZ  ARG A 103      -3.816   8.493  17.195  1.00  1.06           C  
ATOM   1605  NH1 ARG A 103      -3.344   9.473  16.449  1.00  1.06           N  
ATOM   1606  NH2 ARG A 103      -3.644   8.535  18.495  1.00  1.06           N  
ATOM   1607  H   ARG A 103      -8.591   5.839  14.147  1.00  1.06           H  
ATOM   1608  HA  ARG A 103      -6.922   4.878  11.844  1.00  1.06           H  
ATOM   1609 1HB  ARG A 103      -4.943   5.624  12.991  1.00  1.06           H  
ATOM   1610 2HB  ARG A 103      -6.065   6.926  13.062  1.00  1.06           H  
ATOM   1611 1HG  ARG A 103      -6.686   6.491  15.310  1.00  1.06           H  
ATOM   1612 2HG  ARG A 103      -5.448   5.227  15.370  1.00  1.06           H  
ATOM   1613 1HD  ARG A 103      -3.765   6.943  14.751  1.00  1.06           H  
ATOM   1614 2HD  ARG A 103      -5.036   8.170  14.779  1.00  1.06           H  
ATOM   1615  HE  ARG A 103      -4.838   6.746  17.340  1.00  1.06           H  
ATOM   1616 1HH1 ARG A 103      -3.491   9.488  15.430  1.00  1.06           H  
ATOM   1617 2HH1 ARG A 103      -2.861  10.250  16.885  1.00  1.06           H  
ATOM   1618 1HH2 ARG A 103      -4.020   7.764  19.069  1.00  1.06           H  
ATOM   1619 2HH2 ARG A 103      -3.162   9.305  18.923  1.00  1.06           H  
ATOM   1620  N   LYS A 104      -6.117   2.816  13.096  1.00  1.05           N  
ATOM   1621  CA  LYS A 104      -5.855   1.533  13.734  1.00  1.05           C  
ATOM   1622  C   LYS A 104      -4.719   1.697  14.732  1.00  1.05           C  
ATOM   1623  O   LYS A 104      -3.673   2.260  14.392  1.00  1.05           O  
ATOM   1624  CB  LYS A 104      -5.509   0.478  12.683  1.00  1.05           C  
ATOM   1625  CG  LYS A 104      -5.338  -0.960  13.196  1.00  1.05           C  
ATOM   1626  CD  LYS A 104      -5.074  -1.911  12.005  1.00  1.05           C  
ATOM   1627  CE  LYS A 104      -5.040  -3.404  12.390  1.00  1.05           C  
ATOM   1628  NZ  LYS A 104      -3.965  -3.734  13.368  1.00  1.05           N  
ATOM   1629  H   LYS A 104      -5.650   3.034  12.226  1.00  1.05           H  
ATOM   1630  HA  LYS A 104      -6.744   1.216  14.277  1.00  1.05           H  
ATOM   1631 1HB  LYS A 104      -6.280   0.459  11.924  1.00  1.05           H  
ATOM   1632 2HB  LYS A 104      -4.577   0.755  12.193  1.00  1.05           H  
ATOM   1633 1HG  LYS A 104      -4.481  -1.009  13.881  1.00  1.05           H  
ATOM   1634 2HG  LYS A 104      -6.221  -1.262  13.743  1.00  1.05           H  
ATOM   1635 1HD  LYS A 104      -5.851  -1.766  11.253  1.00  1.05           H  
ATOM   1636 2HD  LYS A 104      -4.113  -1.652  11.561  1.00  1.05           H  
ATOM   1637 1HE  LYS A 104      -5.996  -3.693  12.815  1.00  1.05           H  
ATOM   1638 2HE  LYS A 104      -4.870  -3.980  11.482  1.00  1.05           H  
ATOM   1639 1HZ  LYS A 104      -3.974  -4.710  13.576  1.00  1.05           H  
ATOM   1640 2HZ  LYS A 104      -3.016  -3.486  13.060  1.00  1.05           H  
ATOM   1641 3HZ  LYS A 104      -4.085  -3.229  14.245  1.00  1.05           H  
ATOM   1642  N   VAL A 105      -4.928   1.232  15.955  1.00  1.05           N  
ATOM   1643  CA  VAL A 105      -3.906   1.342  16.986  1.00  1.05           C  
ATOM   1644  C   VAL A 105      -3.416  -0.008  17.484  1.00  1.05           C  
ATOM   1645  O   VAL A 105      -4.144  -0.739  18.157  1.00  1.05           O  
ATOM   1646  CB  VAL A 105      -4.468   2.111  18.172  1.00  1.05           C  
ATOM   1647  CG1 VAL A 105      -3.412   2.224  19.272  1.00  1.05           C  
ATOM   1648  CG2 VAL A 105      -4.957   3.481  17.701  1.00  1.05           C  
ATOM   1649  H   VAL A 105      -5.829   0.805  16.165  1.00  1.05           H  
ATOM   1650  HA  VAL A 105      -3.059   1.889  16.577  1.00  1.05           H  
ATOM   1651  HB  VAL A 105      -5.295   1.558  18.574  1.00  1.05           H  
ATOM   1652 1HG1 VAL A 105      -3.830   2.756  20.126  1.00  1.05           H  
ATOM   1653 2HG1 VAL A 105      -3.101   1.225  19.585  1.00  1.05           H  
ATOM   1654 3HG1 VAL A 105      -2.550   2.769  18.891  1.00  1.05           H  
ATOM   1655 1HG2 VAL A 105      -5.367   4.026  18.539  1.00  1.05           H  
ATOM   1656 2HG2 VAL A 105      -4.125   4.043  17.283  1.00  1.05           H  
ATOM   1657 3HG2 VAL A 105      -5.733   3.353  16.942  1.00  1.05           H  
ATOM   1658  N   ASP A 106      -2.157  -0.305  17.193  1.00  1.05           N  
ATOM   1659  CA  ASP A 106      -1.562  -1.580  17.557  1.00  1.05           C  
ATOM   1660  C   ASP A 106      -0.563  -1.468  18.702  1.00  1.05           C  
ATOM   1661  O   ASP A 106       0.461  -0.784  18.588  1.00  1.05           O  
ATOM   1662  CB  ASP A 106      -0.899  -2.214  16.337  1.00  1.05           C  
ATOM   1663  CG  ASP A 106      -1.925  -2.627  15.282  1.00  1.05           C  
ATOM   1664  OD1 ASP A 106      -3.095  -2.681  15.596  1.00  1.05           O  
ATOM   1665  OD2 ASP A 106      -1.577  -2.903  14.147  1.00  1.05           O  
ATOM   1666  H   ASP A 106      -1.612   0.364  16.667  1.00  1.05           H  
ATOM   1667  HA  ASP A 106      -2.359  -2.246  17.886  1.00  1.05           H  
ATOM   1668 1HB  ASP A 106      -0.195  -1.511  15.893  1.00  1.05           H  
ATOM   1669 2HB  ASP A 106      -0.333  -3.094  16.651  1.00  1.05           H  
ATOM   1670  N   THR A 107      -0.876  -2.139  19.803  1.00  1.02           N  
ATOM   1671  CA  THR A 107      -0.015  -2.149  20.975  1.00  1.02           C  
ATOM   1672  C   THR A 107       1.091  -3.164  20.760  1.00  1.02           C  
ATOM   1673  O   THR A 107       1.019  -3.972  19.829  1.00  1.02           O  
ATOM   1674  CB  THR A 107      -0.802  -2.482  22.251  1.00  1.02           C  
ATOM   1675  OG1 THR A 107      -1.371  -3.793  22.152  1.00  1.02           O  
ATOM   1676  CG2 THR A 107      -1.894  -1.473  22.476  1.00  1.02           C  
ATOM   1677  H   THR A 107      -1.741  -2.661  19.822  1.00  1.02           H  
ATOM   1678  HA  THR A 107       0.440  -1.165  21.096  1.00  1.02           H  
ATOM   1679  HB  THR A 107      -0.125  -2.464  23.098  1.00  1.02           H  
ATOM   1680  HG1 THR A 107      -1.681  -4.061  23.033  1.00  1.02           H  
ATOM   1681 1HG2 THR A 107      -2.424  -1.724  23.388  1.00  1.02           H  
ATOM   1682 2HG2 THR A 107      -1.453  -0.478  22.573  1.00  1.02           H  
ATOM   1683 3HG2 THR A 107      -2.585  -1.487  21.632  1.00  1.02           H  
ATOM   1684  N   LYS A 108       2.105  -3.140  21.620  1.00  0.97           N  
ATOM   1685  CA  LYS A 108       3.199  -4.085  21.486  1.00  0.97           C  
ATOM   1686  C   LYS A 108       3.481  -4.814  22.792  1.00  0.97           C  
ATOM   1687  O   LYS A 108       3.581  -4.206  23.864  1.00  0.97           O  
ATOM   1688  CB  LYS A 108       4.451  -3.343  21.004  1.00  0.97           C  
ATOM   1689  CG  LYS A 108       4.291  -2.712  19.604  1.00  0.97           C  
ATOM   1690  CD  LYS A 108       5.533  -1.980  19.146  1.00  0.97           C  
ATOM   1691  CE  LYS A 108       5.311  -1.316  17.786  1.00  0.97           C  
ATOM   1692  NZ  LYS A 108       4.271  -0.224  17.845  1.00  0.97           N  
ATOM   1693  H   LYS A 108       2.112  -2.456  22.362  1.00  0.97           H  
ATOM   1694  HA  LYS A 108       2.928  -4.832  20.742  1.00  0.97           H  
ATOM   1695 1HB  LYS A 108       4.718  -2.559  21.715  1.00  0.97           H  
ATOM   1696 2HB  LYS A 108       5.285  -4.044  20.959  1.00  0.97           H  
ATOM   1697 1HG  LYS A 108       4.055  -3.498  18.884  1.00  0.97           H  
ATOM   1698 2HG  LYS A 108       3.465  -2.001  19.612  1.00  0.97           H  
ATOM   1699 1HD  LYS A 108       5.804  -1.218  19.878  1.00  0.97           H  
ATOM   1700 2HD  LYS A 108       6.356  -2.688  19.058  1.00  0.97           H  
ATOM   1701 1HE  LYS A 108       6.254  -0.889  17.446  1.00  0.97           H  
ATOM   1702 2HE  LYS A 108       4.988  -2.071  17.070  1.00  0.97           H  
ATOM   1703 1HZ  LYS A 108       4.160   0.185  16.930  1.00  0.97           H  
ATOM   1704 2HZ  LYS A 108       3.377  -0.611  18.147  1.00  0.97           H  
ATOM   1705 3HZ  LYS A 108       4.561   0.489  18.496  1.00  0.97           H  
ATOM   1706  N   SER A 109       3.614  -6.131  22.679  1.00  0.91           N  
ATOM   1707  CA  SER A 109       3.965  -7.003  23.788  1.00  0.91           C  
ATOM   1708  C   SER A 109       5.465  -7.053  23.959  1.00  0.91           C  
ATOM   1709  O   SER A 109       6.201  -6.680  23.044  1.00  0.91           O  
ATOM   1710  CB  SER A 109       3.434  -8.406  23.536  1.00  0.91           C  
ATOM   1711  OG  SER A 109       4.077  -9.033  22.421  1.00  0.91           O  
ATOM   1712  H   SER A 109       3.482  -6.544  21.769  1.00  0.91           H  
ATOM   1713  HA  SER A 109       3.520  -6.607  24.703  1.00  0.91           H  
ATOM   1714 1HB  SER A 109       3.577  -9.013  24.428  1.00  0.91           H  
ATOM   1715 2HB  SER A 109       2.363  -8.351  23.351  1.00  0.91           H  
ATOM   1716  HG  SER A 109       3.570  -9.841  22.252  1.00  0.91           H  
ATOM   1717  N   LYS A 110       5.924  -7.577  25.096  1.00  0.84           N  
ATOM   1718  CA  LYS A 110       7.355  -7.754  25.299  1.00  0.84           C  
ATOM   1719  C   LYS A 110       7.948  -8.607  24.187  1.00  0.84           C  
ATOM   1720  O   LYS A 110       9.002  -8.291  23.637  1.00  0.84           O  
ATOM   1721  CB  LYS A 110       7.628  -8.374  26.669  1.00  0.84           C  
ATOM   1722  CG  LYS A 110       9.092  -8.592  26.949  1.00  0.84           C  
ATOM   1723  CD  LYS A 110       9.370  -8.885  28.418  1.00  0.84           C  
ATOM   1724  CE  LYS A 110       8.859 -10.236  28.860  1.00  0.84           C  
ATOM   1725  NZ  LYS A 110       9.276 -10.543  30.264  1.00  0.84           N  
ATOM   1726  H   LYS A 110       5.277  -7.855  25.820  1.00  0.84           H  
ATOM   1727  HA  LYS A 110       7.837  -6.775  25.261  1.00  0.84           H  
ATOM   1728 1HB  LYS A 110       7.229  -7.745  27.461  1.00  0.84           H  
ATOM   1729 2HB  LYS A 110       7.130  -9.339  26.738  1.00  0.84           H  
ATOM   1730 1HG  LYS A 110       9.418  -9.438  26.365  1.00  0.84           H  
ATOM   1731 2HG  LYS A 110       9.658  -7.719  26.647  1.00  0.84           H  
ATOM   1732 1HD  LYS A 110      10.447  -8.845  28.592  1.00  0.84           H  
ATOM   1733 2HD  LYS A 110       8.903  -8.108  29.034  1.00  0.84           H  
ATOM   1734 1HE  LYS A 110       7.772 -10.238  28.806  1.00  0.84           H  
ATOM   1735 2HE  LYS A 110       9.250 -11.008  28.196  1.00  0.84           H  
ATOM   1736 1HZ  LYS A 110       8.919 -11.444  30.539  1.00  0.84           H  
ATOM   1737 2HZ  LYS A 110      10.288 -10.551  30.322  1.00  0.84           H  
ATOM   1738 3HZ  LYS A 110       8.910  -9.826  30.886  1.00  0.84           H  
ATOM   1739  N   GLY A 111       7.234  -9.672  23.822  1.00  0.77           N  
ATOM   1740  CA  GLY A 111       7.675 -10.579  22.775  1.00  0.77           C  
ATOM   1741  C   GLY A 111       7.913  -9.826  21.476  1.00  0.77           C  
ATOM   1742  O   GLY A 111       8.979  -9.947  20.861  1.00  0.77           O  
ATOM   1743  H   GLY A 111       6.364  -9.857  24.297  1.00  0.77           H  
ATOM   1744 1HA  GLY A 111       8.594 -11.077  23.086  1.00  0.77           H  
ATOM   1745 2HA  GLY A 111       6.921 -11.351  22.621  1.00  0.77           H  
ATOM   1746  N   LYS A 112       6.920  -9.043  21.040  1.00  0.72           N  
ATOM   1747  CA  LYS A 112       7.091  -8.321  19.784  1.00  0.72           C  
ATOM   1748  C   LYS A 112       8.256  -7.336  19.849  1.00  0.72           C  
ATOM   1749  O   LYS A 112       9.025  -7.219  18.891  1.00  0.72           O  
ATOM   1750  CB  LYS A 112       5.811  -7.566  19.420  1.00  0.72           C  
ATOM   1751  CG  LYS A 112       4.635  -8.443  18.976  1.00  0.72           C  
ATOM   1752  CD  LYS A 112       3.381  -7.593  18.697  1.00  0.72           C  
ATOM   1753  CE  LYS A 112       2.200  -8.452  18.229  1.00  0.72           C  
ATOM   1754  NZ  LYS A 112       0.950  -7.639  18.051  1.00  0.72           N  
ATOM   1755  H   LYS A 112       6.053  -8.955  21.580  1.00  0.72           H  
ATOM   1756  HA  LYS A 112       7.305  -9.042  18.999  1.00  0.72           H  
ATOM   1757 1HB  LYS A 112       5.484  -6.988  20.291  1.00  0.72           H  
ATOM   1758 2HB  LYS A 112       6.025  -6.855  18.624  1.00  0.72           H  
ATOM   1759 1HG  LYS A 112       4.907  -8.988  18.071  1.00  0.72           H  
ATOM   1760 2HG  LYS A 112       4.410  -9.164  19.759  1.00  0.72           H  
ATOM   1761 1HD  LYS A 112       3.090  -7.071  19.607  1.00  0.72           H  
ATOM   1762 2HD  LYS A 112       3.605  -6.851  17.932  1.00  0.72           H  
ATOM   1763 1HE  LYS A 112       2.457  -8.915  17.277  1.00  0.72           H  
ATOM   1764 2HE  LYS A 112       2.012  -9.235  18.964  1.00  0.72           H  
ATOM   1765 1HZ  LYS A 112       0.201  -8.238  17.740  1.00  0.72           H  
ATOM   1766 2HZ  LYS A 112       0.694  -7.218  18.939  1.00  0.72           H  
ATOM   1767 3HZ  LYS A 112       1.104  -6.914  17.366  1.00  0.72           H  
ATOM   1768  N   LEU A 113       8.428  -6.653  20.979  1.00  0.69           N  
ATOM   1769  CA  LEU A 113       9.513  -5.686  21.081  1.00  0.69           C  
ATOM   1770  C   LEU A 113      10.879  -6.344  21.012  1.00  0.69           C  
ATOM   1771  O   LEU A 113      11.793  -5.835  20.351  1.00  0.69           O  
ATOM   1772  CB  LEU A 113       9.380  -4.898  22.360  1.00  0.69           C  
ATOM   1773  CG  LEU A 113       8.219  -3.979  22.396  1.00  0.69           C  
ATOM   1774  CD1 LEU A 113       8.116  -3.407  23.729  1.00  0.69           C  
ATOM   1775  CD2 LEU A 113       8.397  -2.905  21.357  1.00  0.69           C  
ATOM   1776  H   LEU A 113       7.781  -6.782  21.761  1.00  0.69           H  
ATOM   1777  HA  LEU A 113       9.428  -4.995  20.246  1.00  0.69           H  
ATOM   1778 1HB  LEU A 113       9.294  -5.595  23.197  1.00  0.69           H  
ATOM   1779 2HB  LEU A 113      10.265  -4.314  22.487  1.00  0.69           H  
ATOM   1780  HG  LEU A 113       7.306  -4.534  22.197  1.00  0.69           H  
ATOM   1781 1HD1 LEU A 113       7.259  -2.746  23.750  1.00  0.69           H  
ATOM   1782 2HD1 LEU A 113       7.990  -4.215  24.441  1.00  0.69           H  
ATOM   1783 3HD1 LEU A 113       9.011  -2.849  23.967  1.00  0.69           H  
ATOM   1784 1HD2 LEU A 113       7.546  -2.231  21.393  1.00  0.69           H  
ATOM   1785 2HD2 LEU A 113       9.313  -2.348  21.565  1.00  0.69           H  
ATOM   1786 3HD2 LEU A 113       8.464  -3.362  20.372  1.00  0.69           H  
ATOM   1787  N   ILE A 114      11.006  -7.510  21.636  1.00  0.66           N  
ATOM   1788  CA  ILE A 114      12.254  -8.245  21.591  1.00  0.66           C  
ATOM   1789  C   ILE A 114      12.550  -8.649  20.158  1.00  0.66           C  
ATOM   1790  O   ILE A 114      13.658  -8.431  19.663  1.00  0.66           O  
ATOM   1791  CB  ILE A 114      12.189  -9.471  22.521  1.00  0.66           C  
ATOM   1792  CG1 ILE A 114      12.159  -8.994  23.974  1.00  0.66           C  
ATOM   1793  CG2 ILE A 114      13.331 -10.434  22.276  1.00  0.66           C  
ATOM   1794  CD1 ILE A 114      11.813 -10.071  24.949  1.00  0.66           C  
ATOM   1795  H   ILE A 114      10.222  -7.881  22.177  1.00  0.66           H  
ATOM   1796  HA  ILE A 114      13.052  -7.594  21.938  1.00  0.66           H  
ATOM   1797  HB  ILE A 114      11.245  -9.989  22.338  1.00  0.66           H  
ATOM   1798 1HG1 ILE A 114      13.135  -8.600  24.230  1.00  0.66           H  
ATOM   1799 2HG1 ILE A 114      11.431  -8.193  24.070  1.00  0.66           H  
ATOM   1800 1HG2 ILE A 114      13.233 -11.290  22.939  1.00  0.66           H  
ATOM   1801 2HG2 ILE A 114      13.300 -10.770  21.246  1.00  0.66           H  
ATOM   1802 3HG2 ILE A 114      14.254  -9.949  22.468  1.00  0.66           H  
ATOM   1803 1HD1 ILE A 114      11.812  -9.658  25.958  1.00  0.66           H  
ATOM   1804 2HD1 ILE A 114      10.824 -10.462  24.711  1.00  0.66           H  
ATOM   1805 3HD1 ILE A 114      12.548 -10.874  24.886  1.00  0.66           H  
ATOM   1806  N   ARG A 115      11.547  -9.181  19.461  1.00  0.67           N  
ATOM   1807  CA  ARG A 115      11.740  -9.608  18.084  1.00  0.67           C  
ATOM   1808  C   ARG A 115      12.138  -8.449  17.172  1.00  0.67           C  
ATOM   1809  O   ARG A 115      13.037  -8.594  16.336  1.00  0.67           O  
ATOM   1810  CB  ARG A 115      10.465 -10.259  17.584  1.00  0.67           C  
ATOM   1811  CG  ARG A 115      10.177 -11.617  18.213  1.00  0.67           C  
ATOM   1812  CD  ARG A 115       8.848 -12.135  17.818  1.00  0.67           C  
ATOM   1813  NE  ARG A 115       8.568 -13.429  18.421  1.00  0.67           N  
ATOM   1814  CZ  ARG A 115       7.359 -14.022  18.428  1.00  0.67           C  
ATOM   1815  NH1 ARG A 115       6.331 -13.425  17.867  1.00  0.67           N  
ATOM   1816  NH2 ARG A 115       7.206 -15.204  19.000  1.00  0.67           N  
ATOM   1817  H   ARG A 115      10.639  -9.322  19.910  1.00  0.67           H  
ATOM   1818  HA  ARG A 115      12.534 -10.350  18.063  1.00  0.67           H  
ATOM   1819 1HB  ARG A 115       9.620  -9.608  17.807  1.00  0.67           H  
ATOM   1820 2HB  ARG A 115      10.512 -10.383  16.504  1.00  0.67           H  
ATOM   1821 1HG  ARG A 115      10.935 -12.331  17.893  1.00  0.67           H  
ATOM   1822 2HG  ARG A 115      10.204 -11.524  19.298  1.00  0.67           H  
ATOM   1823 1HD  ARG A 115       8.081 -11.433  18.146  1.00  0.67           H  
ATOM   1824 2HD  ARG A 115       8.804 -12.244  16.736  1.00  0.67           H  
ATOM   1825  HE  ARG A 115       9.336 -13.918  18.862  1.00  0.67           H  
ATOM   1826 1HH1 ARG A 115       6.449 -12.521  17.432  1.00  0.67           H  
ATOM   1827 2HH1 ARG A 115       5.425 -13.870  17.871  1.00  0.67           H  
ATOM   1828 1HH2 ARG A 115       7.996 -15.663  19.431  1.00  0.67           H  
ATOM   1829 2HH2 ARG A 115       6.299 -15.648  19.005  1.00  0.67           H  
ATOM   1830  N   ARG A 116      11.514  -7.282  17.367  1.00  0.73           N  
ATOM   1831  CA  ARG A 116      11.831  -6.101  16.570  1.00  0.73           C  
ATOM   1832  C   ARG A 116      13.253  -5.616  16.820  1.00  0.73           C  
ATOM   1833  O   ARG A 116      13.958  -5.227  15.891  1.00  0.73           O  
ATOM   1834  CB  ARG A 116      10.844  -4.987  16.880  1.00  0.73           C  
ATOM   1835  CG  ARG A 116       9.438  -5.214  16.325  1.00  0.73           C  
ATOM   1836  CD  ARG A 116       8.501  -4.135  16.717  1.00  0.73           C  
ATOM   1837  NE  ARG A 116       7.152  -4.395  16.237  1.00  0.73           N  
ATOM   1838  CZ  ARG A 116       6.706  -4.085  15.001  1.00  0.73           C  
ATOM   1839  NH1 ARG A 116       7.506  -3.498  14.139  1.00  0.73           N  
ATOM   1840  NH2 ARG A 116       5.464  -4.372  14.653  1.00  0.73           N  
ATOM   1841  H   ARG A 116      10.772  -7.221  18.065  1.00  0.73           H  
ATOM   1842  HA  ARG A 116      11.735  -6.364  15.518  1.00  0.73           H  
ATOM   1843 1HB  ARG A 116      10.755  -4.878  17.962  1.00  0.73           H  
ATOM   1844 2HB  ARG A 116      11.217  -4.045  16.484  1.00  0.73           H  
ATOM   1845 1HG  ARG A 116       9.486  -5.237  15.237  1.00  0.73           H  
ATOM   1846 2HG  ARG A 116       9.048  -6.161  16.681  1.00  0.73           H  
ATOM   1847 1HD  ARG A 116       8.467  -4.070  17.806  1.00  0.73           H  
ATOM   1848 2HD  ARG A 116       8.835  -3.185  16.306  1.00  0.73           H  
ATOM   1849  HE  ARG A 116       6.510  -4.851  16.869  1.00  0.73           H  
ATOM   1850 1HH1 ARG A 116       8.458  -3.279  14.399  1.00  0.73           H  
ATOM   1851 2HH1 ARG A 116       7.172  -3.268  13.214  1.00  0.73           H  
ATOM   1852 1HH2 ARG A 116       4.847  -4.825  15.310  1.00  0.73           H  
ATOM   1853 2HH2 ARG A 116       5.133  -4.141  13.727  1.00  0.73           H  
ATOM   1854  N   CYS A 117      13.692  -5.664  18.072  1.00  0.87           N  
ATOM   1855  CA  CYS A 117      15.033  -5.238  18.455  1.00  0.87           C  
ATOM   1856  C   CYS A 117      16.093  -6.140  17.822  1.00  0.87           C  
ATOM   1857  O   CYS A 117      17.107  -5.671  17.276  1.00  0.87           O  
ATOM   1858  CB  CYS A 117      15.132  -5.256  19.969  1.00  0.87           C  
ATOM   1859  SG  CYS A 117      16.642  -4.608  20.667  1.00  0.87           S  
ATOM   1860  H   CYS A 117      13.058  -5.979  18.809  1.00  0.87           H  
ATOM   1861  HA  CYS A 117      15.183  -4.217  18.108  1.00  0.87           H  
ATOM   1862 1HB  CYS A 117      14.307  -4.673  20.346  1.00  0.87           H  
ATOM   1863 2HB  CYS A 117      14.998  -6.274  20.327  1.00  0.87           H  
ATOM   1864  HG  CYS A 117      17.421  -5.624  20.290  1.00  0.87           H  
ATOM   1865  N   ILE A 118      15.822  -7.438  17.832  1.00  1.13           N  
ATOM   1866  CA  ILE A 118      16.738  -8.392  17.246  1.00  1.13           C  
ATOM   1867  C   ILE A 118      16.854  -8.161  15.734  1.00  1.13           C  
ATOM   1868  O   ILE A 118      17.959  -8.067  15.190  1.00  1.13           O  
ATOM   1869  CB  ILE A 118      16.225  -9.826  17.486  1.00  1.13           C  
ATOM   1870  CG1 ILE A 118      16.251 -10.170  18.971  1.00  1.13           C  
ATOM   1871  CG2 ILE A 118      17.090 -10.819  16.729  1.00  1.13           C  
ATOM   1872  CD1 ILE A 118      15.452 -11.415  19.275  1.00  1.13           C  
ATOM   1873  H   ILE A 118      14.974  -7.776  18.294  1.00  1.13           H  
ATOM   1874  HA  ILE A 118      17.710  -8.259  17.694  1.00  1.13           H  
ATOM   1875  HB  ILE A 118      15.194  -9.902  17.145  1.00  1.13           H  
ATOM   1876 1HG1 ILE A 118      17.280 -10.322  19.286  1.00  1.13           H  
ATOM   1877 2HG1 ILE A 118      15.852  -9.342  19.535  1.00  1.13           H  
ATOM   1878 1HG2 ILE A 118      16.717 -11.826  16.899  1.00  1.13           H  
ATOM   1879 2HG2 ILE A 118      17.057 -10.594  15.665  1.00  1.13           H  
ATOM   1880 3HG2 ILE A 118      18.119 -10.743  17.090  1.00  1.13           H  
ATOM   1881 1HD1 ILE A 118      15.471 -11.630  20.327  1.00  1.13           H  
ATOM   1882 2HD1 ILE A 118      14.427 -11.256  18.973  1.00  1.13           H  
ATOM   1883 3HD1 ILE A 118      15.865 -12.254  18.723  1.00  1.13           H  
ATOM   1884  N   LYS A 119      15.708  -8.043  15.055  1.00  1.47           N  
ATOM   1885  CA  LYS A 119      15.681  -7.857  13.605  1.00  1.47           C  
ATOM   1886  C   LYS A 119      16.150  -6.483  13.110  1.00  1.47           C  
ATOM   1887  O   LYS A 119      16.794  -6.387  12.064  1.00  1.47           O  
ATOM   1888  CB  LYS A 119      14.267  -8.104  13.085  1.00  1.47           C  
ATOM   1889  CG  LYS A 119      13.813  -9.555  13.153  1.00  1.47           C  
ATOM   1890  CD  LYS A 119      12.389  -9.704  12.641  1.00  1.47           C  
ATOM   1891  CE  LYS A 119      11.917 -11.147  12.709  1.00  1.47           C  
ATOM   1892  NZ  LYS A 119      10.514 -11.292  12.224  1.00  1.47           N  
ATOM   1893  H   LYS A 119      14.819  -8.118  15.554  1.00  1.47           H  
ATOM   1894  HA  LYS A 119      16.343  -8.603  13.167  1.00  1.47           H  
ATOM   1895 1HB  LYS A 119      13.563  -7.509  13.675  1.00  1.47           H  
ATOM   1896 2HB  LYS A 119      14.195  -7.769  12.053  1.00  1.47           H  
ATOM   1897 1HG  LYS A 119      14.481 -10.175  12.558  1.00  1.47           H  
ATOM   1898 2HG  LYS A 119      13.857  -9.892  14.191  1.00  1.47           H  
ATOM   1899 1HD  LYS A 119      11.727  -9.087  13.253  1.00  1.47           H  
ATOM   1900 2HD  LYS A 119      12.333  -9.357  11.610  1.00  1.47           H  
ATOM   1901 1HE  LYS A 119      12.569 -11.766  12.095  1.00  1.47           H  
ATOM   1902 2HE  LYS A 119      11.970 -11.491  13.743  1.00  1.47           H  
ATOM   1903 1HZ  LYS A 119      10.233 -12.260  12.284  1.00  1.47           H  
ATOM   1904 2HZ  LYS A 119       9.901 -10.727  12.796  1.00  1.47           H  
ATOM   1905 3HZ  LYS A 119      10.455 -10.984  11.264  1.00  1.47           H  
ATOM   1906  N   ARG A 120      15.810  -5.421  13.840  1.00  1.81           N  
ATOM   1907  CA  ARG A 120      16.117  -4.055  13.432  1.00  1.81           C  
ATOM   1908  C   ARG A 120      17.470  -3.536  13.891  1.00  1.81           C  
ATOM   1909  O   ARG A 120      18.168  -2.868  13.128  1.00  1.81           O  
ATOM   1910  CB  ARG A 120      15.065  -3.096  13.970  1.00  1.81           C  
ATOM   1911  CG  ARG A 120      15.250  -1.644  13.571  1.00  1.81           C  
ATOM   1912  CD  ARG A 120      14.141  -0.791  14.080  1.00  1.81           C  
ATOM   1913  NE  ARG A 120      14.338   0.615  13.746  1.00  1.81           N  
ATOM   1914  CZ  ARG A 120      13.532   1.622  14.144  1.00  1.81           C  
ATOM   1915  NH1 ARG A 120      12.479   1.371  14.891  1.00  1.81           N  
ATOM   1916  NH2 ARG A 120      13.802   2.865  13.783  1.00  1.81           N  
ATOM   1917  H   ARG A 120      15.276  -5.549  14.693  1.00  1.81           H  
ATOM   1918  HA  ARG A 120      16.091  -4.021  12.343  1.00  1.81           H  
ATOM   1919 1HB  ARG A 120      14.077  -3.418  13.651  1.00  1.81           H  
ATOM   1920 2HB  ARG A 120      15.083  -3.127  15.059  1.00  1.81           H  
ATOM   1921 1HG  ARG A 120      16.188  -1.275  13.990  1.00  1.81           H  
ATOM   1922 2HG  ARG A 120      15.279  -1.565  12.485  1.00  1.81           H  
ATOM   1923 1HD  ARG A 120      13.198  -1.119  13.644  1.00  1.81           H  
ATOM   1924 2HD  ARG A 120      14.090  -0.881  15.165  1.00  1.81           H  
ATOM   1925  HE  ARG A 120      15.136   0.853  13.172  1.00  1.81           H  
ATOM   1926 1HH1 ARG A 120      12.272   0.423  15.168  1.00  1.81           H  
ATOM   1927 2HH1 ARG A 120      11.879   2.127  15.188  1.00  1.81           H  
ATOM   1928 1HH2 ARG A 120      14.611   3.060  13.210  1.00  1.81           H  
ATOM   1929 2HH2 ARG A 120      13.201   3.619  14.081  1.00  1.81           H  
ATOM   1930  N   LYS A 121      17.829  -3.783  15.151  1.00  1.98           N  
ATOM   1931  CA  LYS A 121      19.052  -3.219  15.694  1.00  1.98           C  
ATOM   1932  C   LYS A 121      20.230  -4.194  15.649  1.00  1.98           C  
ATOM   1933  O   LYS A 121      21.370  -3.809  15.905  1.00  1.98           O  
ATOM   1934  CB  LYS A 121      18.797  -2.733  17.119  1.00  1.98           C  
ATOM   1935  CG  LYS A 121      17.797  -1.601  17.224  1.00  1.98           C  
ATOM   1936  CD  LYS A 121      17.651  -1.136  18.663  1.00  1.98           C  
ATOM   1937  CE  LYS A 121      16.656   0.007  18.781  1.00  1.98           C  
ATOM   1938  NZ  LYS A 121      16.526   0.485  20.184  1.00  1.98           N  
ATOM   1939  H   LYS A 121      17.265  -4.365  15.767  1.00  1.98           H  
ATOM   1940  HA  LYS A 121      19.324  -2.353  15.091  1.00  1.98           H  
ATOM   1941 1HB  LYS A 121      18.393  -3.551  17.709  1.00  1.98           H  
ATOM   1942 2HB  LYS A 121      19.731  -2.411  17.575  1.00  1.98           H  
ATOM   1943 1HG  LYS A 121      18.122  -0.766  16.604  1.00  1.98           H  
ATOM   1944 2HG  LYS A 121      16.828  -1.946  16.865  1.00  1.98           H  
ATOM   1945 1HD  LYS A 121      17.305  -1.966  19.274  1.00  1.98           H  
ATOM   1946 2HD  LYS A 121      18.618  -0.809  19.042  1.00  1.98           H  
ATOM   1947 1HE  LYS A 121      16.982   0.835  18.152  1.00  1.98           H  
ATOM   1948 2HE  LYS A 121      15.680  -0.337  18.434  1.00  1.98           H  
ATOM   1949 1HZ  LYS A 121      15.855   1.239  20.224  1.00  1.98           H  
ATOM   1950 2HZ  LYS A 121      16.216  -0.276  20.773  1.00  1.98           H  
ATOM   1951 3HZ  LYS A 121      17.423   0.816  20.509  1.00  1.98           H  
ATOM   1952  N   GLY A 122      19.955  -5.464  15.341  1.00  1.88           N  
ATOM   1953  CA  GLY A 122      20.997  -6.491  15.310  1.00  1.88           C  
ATOM   1954  C   GLY A 122      21.393  -6.942  16.715  1.00  1.88           C  
ATOM   1955  O   GLY A 122      22.506  -7.422  16.944  1.00  1.88           O  
ATOM   1956  H   GLY A 122      18.999  -5.731  15.131  1.00  1.88           H  
ATOM   1957 1HA  GLY A 122      20.627  -7.349  14.746  1.00  1.88           H  
ATOM   1958 2HA  GLY A 122      21.869  -6.109  14.783  1.00  1.88           H  
ATOM   1959  N   VAL A 123      20.488  -6.744  17.657  1.00  1.56           N  
ATOM   1960  CA  VAL A 123      20.700  -7.066  19.059  1.00  1.56           C  
ATOM   1961  C   VAL A 123      20.468  -8.549  19.346  1.00  1.56           C  
ATOM   1962  O   VAL A 123      19.506  -9.126  18.859  1.00  1.56           O  
ATOM   1963  CB  VAL A 123      19.784  -6.156  19.871  1.00  1.56           C  
ATOM   1964  CG1 VAL A 123      19.810  -6.482  21.289  1.00  1.56           C  
ATOM   1965  CG2 VAL A 123      20.247  -4.750  19.686  1.00  1.56           C  
ATOM   1966  H   VAL A 123      19.577  -6.365  17.387  1.00  1.56           H  
ATOM   1967  HA  VAL A 123      21.732  -6.824  19.313  1.00  1.56           H  
ATOM   1968  HB  VAL A 123      18.771  -6.273  19.507  1.00  1.56           H  
ATOM   1969 1HG1 VAL A 123      19.158  -5.820  21.843  1.00  1.56           H  
ATOM   1970 2HG1 VAL A 123      19.482  -7.496  21.420  1.00  1.56           H  
ATOM   1971 3HG1 VAL A 123      20.824  -6.368  21.643  1.00  1.56           H  
ATOM   1972 1HG2 VAL A 123      19.604  -4.062  20.230  1.00  1.56           H  
ATOM   1973 2HG2 VAL A 123      21.266  -4.656  20.053  1.00  1.56           H  
ATOM   1974 3HG2 VAL A 123      20.230  -4.520  18.641  1.00  1.56           H  
ATOM   1975  N   SER A 124      21.362  -9.192  20.103  1.00  1.19           N  
ATOM   1976  CA  SER A 124      21.153 -10.615  20.361  1.00  1.19           C  
ATOM   1977  C   SER A 124      19.874 -10.787  21.138  1.00  1.19           C  
ATOM   1978  O   SER A 124      19.489  -9.889  21.885  1.00  1.19           O  
ATOM   1979  CB  SER A 124      22.294 -11.220  21.174  1.00  1.19           C  
ATOM   1980  OG  SER A 124      22.327 -10.750  22.542  1.00  1.19           O  
ATOM   1981  H   SER A 124      22.159  -8.702  20.482  1.00  1.19           H  
ATOM   1982  HA  SER A 124      21.062 -11.140  19.408  1.00  1.19           H  
ATOM   1983 1HB  SER A 124      22.197 -12.305  21.171  1.00  1.19           H  
ATOM   1984 2HB  SER A 124      23.239 -10.982  20.688  1.00  1.19           H  
ATOM   1985  HG  SER A 124      23.116 -11.167  22.933  1.00  1.19           H  
ATOM   1986  N   ALA A 125      19.259 -11.960  21.044  1.00  0.89           N  
ATOM   1987  CA  ALA A 125      18.027 -12.186  21.781  1.00  0.89           C  
ATOM   1988  C   ALA A 125      18.208 -12.032  23.276  1.00  0.89           C  
ATOM   1989  O   ALA A 125      17.337 -11.495  23.952  1.00  0.89           O  
ATOM   1990  CB  ALA A 125      17.479 -13.562  21.473  1.00  0.89           C  
ATOM   1991  H   ALA A 125      19.621 -12.674  20.430  1.00  0.89           H  
ATOM   1992  HA  ALA A 125      17.318 -11.429  21.469  1.00  0.89           H  
ATOM   1993 1HB  ALA A 125      16.537 -13.704  22.002  1.00  0.89           H  
ATOM   1994 2HB  ALA A 125      17.312 -13.657  20.401  1.00  0.89           H  
ATOM   1995 3HB  ALA A 125      18.193 -14.318  21.797  1.00  0.89           H  
ATOM   1996  N   GLU A 126      19.353 -12.473  23.802  1.00  0.71           N  
ATOM   1997  CA  GLU A 126      19.573 -12.346  25.236  1.00  0.71           C  
ATOM   1998  C   GLU A 126      19.647 -10.876  25.635  1.00  0.71           C  
ATOM   1999  O   GLU A 126      19.100 -10.470  26.675  1.00  0.71           O  
ATOM   2000  CB  GLU A 126      20.864 -13.063  25.636  1.00  0.71           C  
ATOM   2001  CG  GLU A 126      20.789 -14.588  25.533  1.00  0.71           C  
ATOM   2002  CD  GLU A 126      22.095 -15.279  25.867  1.00  0.71           C  
ATOM   2003  OE1 GLU A 126      23.079 -14.601  26.048  1.00  0.71           O  
ATOM   2004  OE2 GLU A 126      22.102 -16.487  25.941  1.00  0.71           O  
ATOM   2005  H   GLU A 126      20.049 -12.895  23.212  1.00  0.71           H  
ATOM   2006  HA  GLU A 126      18.737 -12.802  25.762  1.00  0.71           H  
ATOM   2007 1HB  GLU A 126      21.681 -12.719  25.001  1.00  0.71           H  
ATOM   2008 2HB  GLU A 126      21.118 -12.805  26.665  1.00  0.71           H  
ATOM   2009 1HG  GLU A 126      20.018 -14.947  26.212  1.00  0.71           H  
ATOM   2010 2HG  GLU A 126      20.492 -14.852  24.518  1.00  0.71           H  
ATOM   2011  N   THR A 127      20.293 -10.058  24.800  1.00  0.62           N  
ATOM   2012  CA  THR A 127      20.388  -8.650  25.124  1.00  0.62           C  
ATOM   2013  C   THR A 127      19.013  -8.022  25.029  1.00  0.62           C  
ATOM   2014  O   THR A 127      18.614  -7.257  25.905  1.00  0.62           O  
ATOM   2015  CB  THR A 127      21.332  -7.910  24.179  1.00  0.62           C  
ATOM   2016  OG1 THR A 127      22.646  -8.465  24.261  1.00  0.62           O  
ATOM   2017  CG2 THR A 127      21.358  -6.424  24.523  1.00  0.62           C  
ATOM   2018  H   THR A 127      20.746 -10.406  23.948  1.00  0.62           H  
ATOM   2019  HA  THR A 127      20.749  -8.545  26.145  1.00  0.62           H  
ATOM   2020  HB  THR A 127      20.985  -8.053  23.179  1.00  0.62           H  
ATOM   2021  HG1 THR A 127      22.658  -9.265  23.702  1.00  0.62           H  
ATOM   2022 1HG2 THR A 127      22.021  -5.903  23.836  1.00  0.62           H  
ATOM   2023 2HG2 THR A 127      20.353  -6.022  24.432  1.00  0.62           H  
ATOM   2024 3HG2 THR A 127      21.713  -6.289  25.543  1.00  0.62           H  
ATOM   2025  N   ALA A 128      18.286  -8.344  23.963  1.00  0.58           N  
ATOM   2026  CA  ALA A 128      16.969  -7.783  23.741  1.00  0.58           C  
ATOM   2027  C   ALA A 128      16.024  -8.142  24.880  1.00  0.58           C  
ATOM   2028  O   ALA A 128      15.277  -7.293  25.367  1.00  0.58           O  
ATOM   2029  CB  ALA A 128      16.439  -8.265  22.415  1.00  0.58           C  
ATOM   2030  H   ALA A 128      18.672  -8.996  23.279  1.00  0.58           H  
ATOM   2031  HA  ALA A 128      17.058  -6.702  23.713  1.00  0.58           H  
ATOM   2032 1HB  ALA A 128      15.462  -7.833  22.228  1.00  0.58           H  
ATOM   2033 2HB  ALA A 128      17.121  -7.975  21.616  1.00  0.58           H  
ATOM   2034 3HB  ALA A 128      16.370  -9.343  22.440  1.00  0.58           H  
ATOM   2035  N   GLU A 129      16.080  -9.386  25.360  1.00  0.58           N  
ATOM   2036  CA  GLU A 129      15.223  -9.746  26.475  1.00  0.58           C  
ATOM   2037  C   GLU A 129      15.572  -8.906  27.688  1.00  0.58           C  
ATOM   2038  O   GLU A 129      14.683  -8.445  28.403  1.00  0.58           O  
ATOM   2039  CB  GLU A 129      15.299 -11.235  26.815  1.00  0.58           C  
ATOM   2040  CG  GLU A 129      14.323 -11.638  27.945  1.00  0.58           C  
ATOM   2041  CD  GLU A 129      14.271 -13.126  28.252  1.00  0.58           C  
ATOM   2042  OE1 GLU A 129      14.973 -13.886  27.630  1.00  0.58           O  
ATOM   2043  OE2 GLU A 129      13.512 -13.492  29.121  1.00  0.58           O  
ATOM   2044  H   GLU A 129      16.689 -10.084  24.939  1.00  0.58           H  
ATOM   2045  HA  GLU A 129      14.201  -9.516  26.211  1.00  0.58           H  
ATOM   2046 1HB  GLU A 129      15.066 -11.823  25.927  1.00  0.58           H  
ATOM   2047 2HB  GLU A 129      16.316 -11.487  27.122  1.00  0.58           H  
ATOM   2048 1HG  GLU A 129      14.617 -11.107  28.851  1.00  0.58           H  
ATOM   2049 2HG  GLU A 129      13.324 -11.298  27.673  1.00  0.58           H  
ATOM   2050  N   SER A 130      16.870  -8.689  27.923  1.00  0.59           N  
ATOM   2051  CA  SER A 130      17.291  -7.885  29.056  1.00  0.59           C  
ATOM   2052  C   SER A 130      16.796  -6.439  28.911  1.00  0.59           C  
ATOM   2053  O   SER A 130      16.257  -5.867  29.861  1.00  0.59           O  
ATOM   2054  CB  SER A 130      18.808  -7.914  29.180  1.00  0.59           C  
ATOM   2055  OG  SER A 130      19.263  -9.211  29.475  1.00  0.59           O  
ATOM   2056  H   SER A 130      17.578  -9.111  27.320  1.00  0.59           H  
ATOM   2057  HA  SER A 130      16.857  -8.310  29.960  1.00  0.59           H  
ATOM   2058 1HB  SER A 130      19.263  -7.569  28.260  1.00  0.59           H  
ATOM   2059 2HB  SER A 130      19.115  -7.232  29.969  1.00  0.59           H  
ATOM   2060  HG  SER A 130      19.088  -9.742  28.669  1.00  0.59           H  
ATOM   2061  N   LEU A 131      16.869  -5.884  27.692  1.00  0.60           N  
ATOM   2062  CA  LEU A 131      16.449  -4.500  27.441  1.00  0.60           C  
ATOM   2063  C   LEU A 131      14.970  -4.303  27.744  1.00  0.60           C  
ATOM   2064  O   LEU A 131      14.563  -3.253  28.249  1.00  0.60           O  
ATOM   2065  CB  LEU A 131      16.693  -4.112  25.970  1.00  0.60           C  
ATOM   2066  CG  LEU A 131      18.162  -3.984  25.528  1.00  0.60           C  
ATOM   2067  CD1 LEU A 131      18.216  -3.777  24.011  1.00  0.60           C  
ATOM   2068  CD2 LEU A 131      18.810  -2.842  26.263  1.00  0.60           C  
ATOM   2069  H   LEU A 131      17.297  -6.422  26.939  1.00  0.60           H  
ATOM   2070  HA  LEU A 131      17.026  -3.843  28.086  1.00  0.60           H  
ATOM   2071 1HB  LEU A 131      16.224  -4.863  25.339  1.00  0.60           H  
ATOM   2072 2HB  LEU A 131      16.201  -3.160  25.780  1.00  0.60           H  
ATOM   2073  HG  LEU A 131      18.687  -4.888  25.763  1.00  0.60           H  
ATOM   2074 1HD1 LEU A 131      19.254  -3.699  23.689  1.00  0.60           H  
ATOM   2075 2HD1 LEU A 131      17.753  -4.609  23.517  1.00  0.60           H  
ATOM   2076 3HD1 LEU A 131      17.685  -2.865  23.749  1.00  0.60           H  
ATOM   2077 1HD2 LEU A 131      19.853  -2.758  25.956  1.00  0.60           H  
ATOM   2078 2HD2 LEU A 131      18.286  -1.915  26.032  1.00  0.60           H  
ATOM   2079 3HD2 LEU A 131      18.762  -3.029  27.336  1.00  0.60           H  
ATOM   2080  N   TYR A 132      14.171  -5.321  27.456  1.00  0.63           N  
ATOM   2081  CA  TYR A 132      12.740  -5.272  27.692  1.00  0.63           C  
ATOM   2082  C   TYR A 132      12.318  -6.113  28.892  1.00  0.63           C  
ATOM   2083  O   TYR A 132      11.129  -6.365  29.080  1.00  0.63           O  
ATOM   2084  CB  TYR A 132      11.993  -5.735  26.447  1.00  0.63           C  
ATOM   2085  CG  TYR A 132      12.243  -4.859  25.278  1.00  0.63           C  
ATOM   2086  CD1 TYR A 132      13.055  -5.299  24.267  1.00  0.63           C  
ATOM   2087  CD2 TYR A 132      11.691  -3.591  25.228  1.00  0.63           C  
ATOM   2088  CE1 TYR A 132      13.326  -4.506  23.211  1.00  0.63           C  
ATOM   2089  CE2 TYR A 132      11.964  -2.775  24.151  1.00  0.63           C  
ATOM   2090  CZ  TYR A 132      12.781  -3.233  23.139  1.00  0.63           C  
ATOM   2091  OH  TYR A 132      13.058  -2.432  22.062  1.00  0.63           O  
ATOM   2092  H   TYR A 132      14.572  -6.152  27.013  1.00  0.63           H  
ATOM   2093  HA  TYR A 132      12.462  -4.240  27.900  1.00  0.63           H  
ATOM   2094 1HB  TYR A 132      12.304  -6.753  26.193  1.00  0.63           H  
ATOM   2095 2HB  TYR A 132      10.927  -5.746  26.644  1.00  0.63           H  
ATOM   2096  HD1 TYR A 132      13.482  -6.282  24.311  1.00  0.63           H  
ATOM   2097  HD2 TYR A 132      11.049  -3.237  26.036  1.00  0.63           H  
ATOM   2098  HE1 TYR A 132      13.963  -4.880  22.443  1.00  0.63           H  
ATOM   2099  HE2 TYR A 132      11.535  -1.775  24.100  1.00  0.63           H  
ATOM   2100  HH  TYR A 132      13.582  -2.925  21.429  1.00  0.63           H  
ATOM   2101  N   GLY A 133      13.264  -6.531  29.730  1.00  0.66           N  
ATOM   2102  CA  GLY A 133      12.966  -7.448  30.827  1.00  0.66           C  
ATOM   2103  C   GLY A 133      11.867  -6.992  31.783  1.00  0.66           C  
ATOM   2104  O   GLY A 133      11.109  -7.821  32.291  1.00  0.66           O  
ATOM   2105  H   GLY A 133      14.235  -6.256  29.587  1.00  0.66           H  
ATOM   2106 1HA  GLY A 133      12.699  -8.416  30.404  1.00  0.66           H  
ATOM   2107 2HA  GLY A 133      13.884  -7.609  31.392  1.00  0.66           H  
ATOM   2108  N   ASN A 134      11.775  -5.683  32.019  1.00  0.71           N  
ATOM   2109  CA  ASN A 134      10.774  -5.114  32.917  1.00  0.71           C  
ATOM   2110  C   ASN A 134       9.596  -4.489  32.165  1.00  0.71           C  
ATOM   2111  O   ASN A 134       8.799  -3.750  32.749  1.00  0.71           O  
ATOM   2112  CB  ASN A 134      11.415  -4.081  33.825  1.00  0.71           C  
ATOM   2113  CG  ASN A 134      12.391  -4.687  34.803  1.00  0.71           C  
ATOM   2114  OD1 ASN A 134      12.151  -5.763  35.362  1.00  0.71           O  
ATOM   2115  ND2 ASN A 134      13.492  -4.010  35.018  1.00  0.71           N  
ATOM   2116  H   ASN A 134      12.429  -5.069  31.556  1.00  0.71           H  
ATOM   2117  HA  ASN A 134      10.368  -5.917  33.534  1.00  0.71           H  
ATOM   2118 1HB  ASN A 134      11.937  -3.342  33.217  1.00  0.71           H  
ATOM   2119 2HB  ASN A 134      10.639  -3.558  34.382  1.00  0.71           H  
ATOM   2120 1HD2 ASN A 134      14.178  -4.359  35.659  1.00  0.71           H  
ATOM   2121 2HD2 ASN A 134      13.646  -3.142  34.547  1.00  0.71           H  
ATOM   2122  N   TYR A 135       9.499  -4.740  30.865  1.00  0.78           N  
ATOM   2123  CA  TYR A 135       8.418  -4.174  30.069  1.00  0.78           C  
ATOM   2124  C   TYR A 135       7.080  -4.847  30.344  1.00  0.78           C  
ATOM   2125  O   TYR A 135       6.981  -6.074  30.391  1.00  0.78           O  
ATOM   2126  CB  TYR A 135       8.737  -4.279  28.582  1.00  0.78           C  
ATOM   2127  CG  TYR A 135       7.685  -3.694  27.680  1.00  0.78           C  
ATOM   2128  CD1 TYR A 135       7.627  -2.330  27.462  1.00  0.78           C  
ATOM   2129  CD2 TYR A 135       6.770  -4.527  27.076  1.00  0.78           C  
ATOM   2130  CE1 TYR A 135       6.654  -1.810  26.629  1.00  0.78           C  
ATOM   2131  CE2 TYR A 135       5.807  -4.017  26.249  1.00  0.78           C  
ATOM   2132  CZ  TYR A 135       5.742  -2.665  26.020  1.00  0.78           C  
ATOM   2133  OH  TYR A 135       4.788  -2.156  25.169  1.00  0.78           O  
ATOM   2134  H   TYR A 135      10.167  -5.356  30.404  1.00  0.78           H  
ATOM   2135  HA  TYR A 135       8.315  -3.121  30.331  1.00  0.78           H  
ATOM   2136 1HB  TYR A 135       9.685  -3.781  28.374  1.00  0.78           H  
ATOM   2137 2HB  TYR A 135       8.860  -5.329  28.315  1.00  0.78           H  
ATOM   2138  HD1 TYR A 135       8.347  -1.669  27.941  1.00  0.78           H  
ATOM   2139  HD2 TYR A 135       6.816  -5.582  27.254  1.00  0.78           H  
ATOM   2140  HE1 TYR A 135       6.606  -0.738  26.447  1.00  0.78           H  
ATOM   2141  HE2 TYR A 135       5.098  -4.681  25.773  1.00  0.78           H  
ATOM   2142  HH  TYR A 135       4.288  -2.896  24.764  1.00  0.78           H  
ATOM   2143  N   LYS A 136       6.041  -4.039  30.505  1.00  0.85           N  
ATOM   2144  CA  LYS A 136       4.695  -4.561  30.677  1.00  0.85           C  
ATOM   2145  C   LYS A 136       3.918  -4.244  29.415  1.00  0.85           C  
ATOM   2146  O   LYS A 136       4.062  -3.156  28.865  1.00  0.85           O  
ATOM   2147  CB  LYS A 136       4.028  -3.940  31.900  1.00  0.85           C  
ATOM   2148  CG  LYS A 136       4.705  -4.297  33.221  1.00  0.85           C  
ATOM   2149  CD  LYS A 136       3.991  -3.661  34.404  1.00  0.85           C  
ATOM   2150  CE  LYS A 136       4.689  -4.000  35.715  1.00  0.85           C  
ATOM   2151  NZ  LYS A 136       4.009  -3.375  36.884  1.00  0.85           N  
ATOM   2152  H   LYS A 136       6.188  -3.041  30.486  1.00  0.85           H  
ATOM   2153  HA  LYS A 136       4.734  -5.644  30.796  1.00  0.85           H  
ATOM   2154 1HB  LYS A 136       4.026  -2.855  31.801  1.00  0.85           H  
ATOM   2155 2HB  LYS A 136       2.987  -4.266  31.950  1.00  0.85           H  
ATOM   2156 1HG  LYS A 136       4.707  -5.380  33.344  1.00  0.85           H  
ATOM   2157 2HG  LYS A 136       5.742  -3.951  33.203  1.00  0.85           H  
ATOM   2158 1HD  LYS A 136       3.979  -2.578  34.279  1.00  0.85           H  
ATOM   2159 2HD  LYS A 136       2.962  -4.018  34.447  1.00  0.85           H  
ATOM   2160 1HE  LYS A 136       4.696  -5.081  35.846  1.00  0.85           H  
ATOM   2161 2HE  LYS A 136       5.720  -3.644  35.672  1.00  0.85           H  
ATOM   2162 1HZ  LYS A 136       4.500  -3.622  37.732  1.00  0.85           H  
ATOM   2163 2HZ  LYS A 136       4.009  -2.370  36.776  1.00  0.85           H  
ATOM   2164 3HZ  LYS A 136       3.057  -3.707  36.938  1.00  0.85           H  
ATOM   2165  N   GLY A 137       3.079  -5.169  28.959  1.00  0.93           N  
ATOM   2166  CA  GLY A 137       2.336  -4.922  27.726  1.00  0.93           C  
ATOM   2167  C   GLY A 137       1.388  -3.746  27.871  1.00  0.93           C  
ATOM   2168  O   GLY A 137       0.797  -3.540  28.932  1.00  0.93           O  
ATOM   2169  H   GLY A 137       2.975  -6.044  29.452  1.00  0.93           H  
ATOM   2170 1HA  GLY A 137       3.030  -4.727  26.910  1.00  0.93           H  
ATOM   2171 2HA  GLY A 137       1.771  -5.813  27.456  1.00  0.93           H  
ATOM   2172  N   GLU A 138       1.215  -3.002  26.786  1.00  1.01           N  
ATOM   2173  CA  GLU A 138       0.319  -1.854  26.774  1.00  1.01           C  
ATOM   2174  C   GLU A 138      -1.100  -2.234  26.388  1.00  1.01           C  
ATOM   2175  O   GLU A 138      -1.311  -2.955  25.412  1.00  1.01           O  
ATOM   2176  CB  GLU A 138       0.835  -0.779  25.806  1.00  1.01           C  
ATOM   2177  CG  GLU A 138      -0.022   0.498  25.741  1.00  1.01           C  
ATOM   2178  CD  GLU A 138       0.513   1.539  24.773  1.00  1.01           C  
ATOM   2179  OE1 GLU A 138       1.456   1.248  24.076  1.00  1.01           O  
ATOM   2180  OE2 GLU A 138      -0.025   2.622  24.735  1.00  1.01           O  
ATOM   2181  H   GLU A 138       1.739  -3.234  25.952  1.00  1.01           H  
ATOM   2182  HA  GLU A 138       0.292  -1.429  27.779  1.00  1.01           H  
ATOM   2183 1HB  GLU A 138       1.846  -0.489  26.099  1.00  1.01           H  
ATOM   2184 2HB  GLU A 138       0.898  -1.192  24.804  1.00  1.01           H  
ATOM   2185 1HG  GLU A 138      -1.030   0.228  25.423  1.00  1.01           H  
ATOM   2186 2HG  GLU A 138      -0.092   0.930  26.737  1.00  1.01           H  
ATOM   2187  N   LYS A 139      -2.067  -1.746  27.151  1.00  1.06           N  
ATOM   2188  CA  LYS A 139      -3.464  -1.947  26.812  1.00  1.06           C  
ATOM   2189  C   LYS A 139      -4.020  -0.603  26.369  1.00  1.06           C  
ATOM   2190  O   LYS A 139      -4.114   0.327  27.165  1.00  1.06           O  
ATOM   2191  CB  LYS A 139      -4.252  -2.514  27.995  1.00  1.06           C  
ATOM   2192  CG  LYS A 139      -5.720  -2.811  27.684  1.00  1.06           C  
ATOM   2193  CD  LYS A 139      -6.447  -3.419  28.888  1.00  1.06           C  
ATOM   2194  CE  LYS A 139      -7.914  -3.707  28.564  1.00  1.06           C  
ATOM   2195  NZ  LYS A 139      -8.629  -4.334  29.716  1.00  1.06           N  
ATOM   2196  H   LYS A 139      -1.823  -1.196  27.962  1.00  1.06           H  
ATOM   2197  HA  LYS A 139      -3.538  -2.639  25.974  1.00  1.06           H  
ATOM   2198 1HB  LYS A 139      -3.783  -3.440  28.336  1.00  1.06           H  
ATOM   2199 2HB  LYS A 139      -4.224  -1.806  28.823  1.00  1.06           H  
ATOM   2200 1HG  LYS A 139      -6.218  -1.890  27.400  1.00  1.06           H  
ATOM   2201 2HG  LYS A 139      -5.776  -3.505  26.846  1.00  1.06           H  
ATOM   2202 1HD  LYS A 139      -5.958  -4.350  29.180  1.00  1.06           H  
ATOM   2203 2HD  LYS A 139      -6.401  -2.725  29.727  1.00  1.06           H  
ATOM   2204 1HE  LYS A 139      -8.411  -2.773  28.306  1.00  1.06           H  
ATOM   2205 2HE  LYS A 139      -7.965  -4.381  27.710  1.00  1.06           H  
ATOM   2206 1HZ  LYS A 139      -9.592  -4.508  29.462  1.00  1.06           H  
ATOM   2207 2HZ  LYS A 139      -8.181  -5.208  29.954  1.00  1.06           H  
ATOM   2208 3HZ  LYS A 139      -8.600  -3.714  30.512  1.00  1.06           H  
ATOM   2209  N   CYS A 140      -4.370  -0.499  25.093  1.00  1.08           N  
ATOM   2210  CA  CYS A 140      -4.841   0.759  24.513  1.00  1.08           C  
ATOM   2211  C   CYS A 140      -6.212   1.217  25.017  1.00  1.08           C  
ATOM   2212  O   CYS A 140      -6.549   2.396  24.932  1.00  1.08           O  
ATOM   2213  CB  CYS A 140      -4.872   0.622  22.995  1.00  1.08           C  
ATOM   2214  SG  CYS A 140      -6.038  -0.608  22.405  1.00  1.08           S  
ATOM   2215  H   CYS A 140      -4.271  -1.310  24.496  1.00  1.08           H  
ATOM   2216  HA  CYS A 140      -4.114   1.531  24.766  1.00  1.08           H  
ATOM   2217 1HB  CYS A 140      -5.120   1.576  22.549  1.00  1.08           H  
ATOM   2218 2HB  CYS A 140      -3.895   0.364  22.635  1.00  1.08           H  
ATOM   2219  HG  CYS A 140      -5.631  -0.587  21.136  1.00  1.08           H  
ATOM   2220  N   LYS A 141      -7.002   0.271  25.524  1.00  1.08           N  
ATOM   2221  CA  LYS A 141      -8.353   0.522  26.034  1.00  1.08           C  
ATOM   2222  C   LYS A 141      -9.247   1.198  24.995  1.00  1.08           C  
ATOM   2223  O   LYS A 141     -10.051   2.074  25.317  1.00  1.08           O  
ATOM   2224  CB  LYS A 141      -8.295   1.368  27.306  1.00  1.08           C  
ATOM   2225  CG  LYS A 141      -7.519   0.711  28.443  1.00  1.08           C  
ATOM   2226  CD  LYS A 141      -7.546   1.545  29.708  1.00  1.08           C  
ATOM   2227  CE  LYS A 141      -6.722   0.890  30.807  1.00  1.08           C  
ATOM   2228  NZ  LYS A 141      -6.712   1.705  32.055  1.00  1.08           N  
ATOM   2229  H   LYS A 141      -6.636  -0.666  25.560  1.00  1.08           H  
ATOM   2230  HA  LYS A 141      -8.806  -0.438  26.282  1.00  1.08           H  
ATOM   2231 1HB  LYS A 141      -7.838   2.334  27.094  1.00  1.08           H  
ATOM   2232 2HB  LYS A 141      -9.307   1.560  27.659  1.00  1.08           H  
ATOM   2233 1HG  LYS A 141      -7.942  -0.266  28.653  1.00  1.08           H  
ATOM   2234 2HG  LYS A 141      -6.482   0.579  28.142  1.00  1.08           H  
ATOM   2235 1HD  LYS A 141      -7.135   2.533  29.498  1.00  1.08           H  
ATOM   2236 2HD  LYS A 141      -8.573   1.660  30.051  1.00  1.08           H  
ATOM   2237 1HE  LYS A 141      -7.140  -0.092  31.026  1.00  1.08           H  
ATOM   2238 2HE  LYS A 141      -5.697   0.765  30.455  1.00  1.08           H  
ATOM   2239 1HZ  LYS A 141      -6.157   1.239  32.759  1.00  1.08           H  
ATOM   2240 2HZ  LYS A 141      -6.315   2.613  31.861  1.00  1.08           H  
ATOM   2241 3HZ  LYS A 141      -7.657   1.816  32.393  1.00  1.08           H  
ATOM   2242  N   LEU A 142      -9.114   0.763  23.757  1.00  1.06           N  
ATOM   2243  CA  LEU A 142      -9.886   1.289  22.653  1.00  1.06           C  
ATOM   2244  C   LEU A 142     -11.015   0.372  22.217  1.00  1.06           C  
ATOM   2245  O   LEU A 142     -10.997  -0.816  22.532  1.00  1.06           O  
ATOM   2246  CB  LEU A 142      -8.984   1.536  21.464  1.00  1.06           C  
ATOM   2247  CG  LEU A 142      -7.911   2.510  21.669  1.00  1.06           C  
ATOM   2248  CD1 LEU A 142      -7.077   2.504  20.476  1.00  1.06           C  
ATOM   2249  CD2 LEU A 142      -8.506   3.865  21.903  1.00  1.06           C  
ATOM   2250  H   LEU A 142      -8.430   0.043  23.576  1.00  1.06           H  
ATOM   2251  HA  LEU A 142     -10.261   2.244  22.984  1.00  1.06           H  
ATOM   2252 1HB  LEU A 142      -8.518   0.607  21.213  1.00  1.06           H  
ATOM   2253 2HB  LEU A 142      -9.569   1.843  20.612  1.00  1.06           H  
ATOM   2254  HG  LEU A 142      -7.318   2.242  22.515  1.00  1.06           H  
ATOM   2255 1HD1 LEU A 142      -6.273   3.226  20.600  1.00  1.06           H  
ATOM   2256 2HD1 LEU A 142      -6.666   1.518  20.344  1.00  1.06           H  
ATOM   2257 3HD1 LEU A 142      -7.676   2.760  19.611  1.00  1.06           H  
ATOM   2258 1HD2 LEU A 142      -7.705   4.596  22.040  1.00  1.06           H  
ATOM   2259 2HD2 LEU A 142      -9.112   4.147  21.041  1.00  1.06           H  
ATOM   2260 3HD2 LEU A 142      -9.131   3.835  22.797  1.00  1.06           H  
ATOM   2261  N   PRO A 143     -12.048   0.929  21.580  1.00  1.05           N  
ATOM   2262  CA  PRO A 143     -13.102   0.236  20.874  1.00  1.05           C  
ATOM   2263  C   PRO A 143     -12.556  -0.694  19.836  1.00  1.05           C  
ATOM   2264  O   PRO A 143     -11.570  -0.364  19.171  1.00  1.05           O  
ATOM   2265  CB  PRO A 143     -13.808   1.369  20.182  1.00  1.05           C  
ATOM   2266  CG  PRO A 143     -13.597   2.564  21.100  1.00  1.05           C  
ATOM   2267  CD  PRO A 143     -12.240   2.402  21.635  1.00  1.05           C  
ATOM   2268  HA  PRO A 143     -13.749  -0.286  21.586  1.00  1.05           H  
ATOM   2269 1HB  PRO A 143     -13.310   1.519  19.222  1.00  1.05           H  
ATOM   2270 2HB  PRO A 143     -14.816   1.092  19.939  1.00  1.05           H  
ATOM   2271 1HG  PRO A 143     -13.697   3.505  20.554  1.00  1.05           H  
ATOM   2272 2HG  PRO A 143     -14.369   2.570  21.882  1.00  1.05           H  
ATOM   2273 1HD  PRO A 143     -11.524   2.941  21.000  1.00  1.05           H  
ATOM   2274 2HD  PRO A 143     -12.266   2.770  22.670  1.00  1.05           H  
ATOM   2275  N   TYR A 144     -13.185  -1.844  19.664  1.00  1.07           N  
ATOM   2276  CA  TYR A 144     -12.649  -2.727  18.642  1.00  1.07           C  
ATOM   2277  C   TYR A 144     -13.662  -3.624  17.978  1.00  1.07           C  
ATOM   2278  O   TYR A 144     -14.785  -3.813  18.452  1.00  1.07           O  
ATOM   2279  CB  TYR A 144     -11.511  -3.574  19.208  1.00  1.07           C  
ATOM   2280  CG  TYR A 144     -11.877  -4.613  20.195  1.00  1.07           C  
ATOM   2281  CD1 TYR A 144     -12.072  -5.916  19.757  1.00  1.07           C  
ATOM   2282  CD2 TYR A 144     -12.015  -4.293  21.533  1.00  1.07           C  
ATOM   2283  CE1 TYR A 144     -12.398  -6.901  20.655  1.00  1.07           C  
ATOM   2284  CE2 TYR A 144     -12.346  -5.279  22.439  1.00  1.07           C  
ATOM   2285  CZ  TYR A 144     -12.535  -6.582  22.004  1.00  1.07           C  
ATOM   2286  OH  TYR A 144     -12.863  -7.570  22.905  1.00  1.07           O  
ATOM   2287  H   TYR A 144     -14.003  -2.073  20.237  1.00  1.07           H  
ATOM   2288  HA  TYR A 144     -12.240  -2.099  17.855  1.00  1.07           H  
ATOM   2289 1HB  TYR A 144     -10.981  -4.066  18.398  1.00  1.07           H  
ATOM   2290 2HB  TYR A 144     -10.823  -2.913  19.676  1.00  1.07           H  
ATOM   2291  HD1 TYR A 144     -11.959  -6.160  18.698  1.00  1.07           H  
ATOM   2292  HD2 TYR A 144     -11.862  -3.264  21.870  1.00  1.07           H  
ATOM   2293  HE1 TYR A 144     -12.546  -7.925  20.311  1.00  1.07           H  
ATOM   2294  HE2 TYR A 144     -12.456  -5.031  23.495  1.00  1.07           H  
ATOM   2295  HH  TYR A 144     -12.876  -8.419  22.456  1.00  1.07           H  
ATOM   2296  N   ILE A 145     -13.219  -4.185  16.867  1.00  1.13           N  
ATOM   2297  CA  ILE A 145     -13.995  -5.133  16.100  1.00  1.13           C  
ATOM   2298  C   ILE A 145     -13.150  -6.282  15.585  1.00  1.13           C  
ATOM   2299  O   ILE A 145     -12.006  -6.087  15.185  1.00  1.13           O  
ATOM   2300  CB  ILE A 145     -14.660  -4.406  14.941  1.00  1.13           C  
ATOM   2301  CG1 ILE A 145     -15.556  -5.331  14.226  1.00  1.13           C  
ATOM   2302  CG2 ILE A 145     -13.617  -3.783  14.024  1.00  1.13           C  
ATOM   2303  CD1 ILE A 145     -16.443  -4.638  13.360  1.00  1.13           C  
ATOM   2304  H   ILE A 145     -12.290  -3.907  16.549  1.00  1.13           H  
ATOM   2305  HA  ILE A 145     -14.772  -5.544  16.744  1.00  1.13           H  
ATOM   2306  HB  ILE A 145     -15.290  -3.633  15.343  1.00  1.13           H  
ATOM   2307 1HG1 ILE A 145     -14.969  -6.028  13.625  1.00  1.13           H  
ATOM   2308 2HG1 ILE A 145     -16.149  -5.895  14.943  1.00  1.13           H  
ATOM   2309 1HG2 ILE A 145     -14.112  -3.250  13.212  1.00  1.13           H  
ATOM   2310 2HG2 ILE A 145     -12.997  -3.083  14.594  1.00  1.13           H  
ATOM   2311 3HG2 ILE A 145     -12.992  -4.566  13.615  1.00  1.13           H  
ATOM   2312 1HD1 ILE A 145     -17.067  -5.355  12.880  1.00  1.13           H  
ATOM   2313 2HD1 ILE A 145     -17.055  -3.953  13.943  1.00  1.13           H  
ATOM   2314 3HD1 ILE A 145     -15.867  -4.089  12.624  1.00  1.13           H  
ATOM   2315  N   VAL A 146     -13.701  -7.489  15.592  1.00  1.24           N  
ATOM   2316  CA  VAL A 146     -12.946  -8.616  15.067  1.00  1.24           C  
ATOM   2317  C   VAL A 146     -13.154  -8.776  13.567  1.00  1.24           C  
ATOM   2318  O   VAL A 146     -14.285  -8.847  13.087  1.00  1.24           O  
ATOM   2319  CB  VAL A 146     -13.287  -9.900  15.820  1.00  1.24           C  
ATOM   2320  CG1 VAL A 146     -12.535 -11.088  15.193  1.00  1.24           C  
ATOM   2321  CG2 VAL A 146     -12.882  -9.716  17.281  1.00  1.24           C  
ATOM   2322  H   VAL A 146     -14.638  -7.620  15.943  1.00  1.24           H  
ATOM   2323  HA  VAL A 146     -11.898  -8.420  15.244  1.00  1.24           H  
ATOM   2324  HB  VAL A 146     -14.355 -10.099  15.748  1.00  1.24           H  
ATOM   2325 1HG1 VAL A 146     -12.775 -11.999  15.737  1.00  1.24           H  
ATOM   2326 2HG1 VAL A 146     -12.829 -11.201  14.150  1.00  1.24           H  
ATOM   2327 3HG1 VAL A 146     -11.459 -10.902  15.249  1.00  1.24           H  
ATOM   2328 1HG2 VAL A 146     -13.114 -10.620  17.842  1.00  1.24           H  
ATOM   2329 2HG2 VAL A 146     -11.807  -9.521  17.334  1.00  1.24           H  
ATOM   2330 3HG2 VAL A 146     -13.423  -8.874  17.710  1.00  1.24           H  
ATOM   2331  N   VAL A 147     -12.042  -8.816  12.849  1.00  1.42           N  
ATOM   2332  CA  VAL A 147     -11.994  -8.873  11.398  1.00  1.42           C  
ATOM   2333  C   VAL A 147     -11.314 -10.135  10.883  1.00  1.42           C  
ATOM   2334  O   VAL A 147     -10.310 -10.575  11.430  1.00  1.42           O  
ATOM   2335  CB  VAL A 147     -11.253  -7.632  10.879  1.00  1.42           C  
ATOM   2336  CG1 VAL A 147     -11.114  -7.682   9.382  1.00  1.42           C  
ATOM   2337  CG2 VAL A 147     -11.997  -6.359  11.306  1.00  1.42           C  
ATOM   2338  H   VAL A 147     -11.164  -8.778  13.358  1.00  1.42           H  
ATOM   2339  HA  VAL A 147     -13.006  -8.851  11.016  1.00  1.42           H  
ATOM   2340  HB  VAL A 147     -10.266  -7.619  11.310  1.00  1.42           H  
ATOM   2341 1HG1 VAL A 147     -10.579  -6.809   9.069  1.00  1.42           H  
ATOM   2342 2HG1 VAL A 147     -10.560  -8.568   9.082  1.00  1.42           H  
ATOM   2343 3HG1 VAL A 147     -12.101  -7.696   8.915  1.00  1.42           H  
ATOM   2344 1HG2 VAL A 147     -11.447  -5.487  10.950  1.00  1.42           H  
ATOM   2345 2HG2 VAL A 147     -13.003  -6.358  10.882  1.00  1.42           H  
ATOM   2346 3HG2 VAL A 147     -12.059  -6.327  12.392  1.00  1.42           H  
ATOM   2347  N   ASN A 148     -11.923 -10.776   9.887  1.00  1.65           N  
ATOM   2348  CA  ASN A 148     -11.364 -11.990   9.281  1.00  1.65           C  
ATOM   2349  C   ASN A 148     -10.563 -11.665   8.022  1.00  1.65           C  
ATOM   2350  O   ASN A 148     -11.126 -11.192   7.031  1.00  1.65           O  
ATOM   2351  CB  ASN A 148     -12.452 -13.010   8.991  1.00  1.65           C  
ATOM   2352  CG  ASN A 148     -11.903 -14.338   8.463  1.00  1.65           C  
ATOM   2353  OD1 ASN A 148     -11.004 -14.368   7.619  1.00  1.65           O  
ATOM   2354  ND2 ASN A 148     -12.444 -15.428   8.960  1.00  1.65           N  
ATOM   2355  H   ASN A 148     -12.774 -10.383   9.503  1.00  1.65           H  
ATOM   2356  HA  ASN A 148     -10.664 -12.442   9.977  1.00  1.65           H  
ATOM   2357 1HB  ASN A 148     -13.022 -13.201   9.898  1.00  1.65           H  
ATOM   2358 2HB  ASN A 148     -13.142 -12.600   8.253  1.00  1.65           H  
ATOM   2359 1HD2 ASN A 148     -12.127 -16.330   8.660  1.00  1.65           H  
ATOM   2360 2HD2 ASN A 148     -13.175 -15.360   9.636  1.00  1.65           H  
ATOM   2361  N   SER A 149      -9.245 -11.869   8.055  1.00  1.87           N  
ATOM   2362  CA  SER A 149      -8.447 -11.540   6.882  1.00  1.87           C  
ATOM   2363  C   SER A 149      -8.539 -12.682   5.870  1.00  1.87           C  
ATOM   2364  O   SER A 149      -7.846 -13.698   5.994  1.00  1.87           O  
ATOM   2365  CB  SER A 149      -6.998 -11.330   7.277  1.00  1.87           C  
ATOM   2366  OG  SER A 149      -6.203 -11.087   6.148  1.00  1.87           O  
ATOM   2367  H   SER A 149      -8.797 -12.267   8.883  1.00  1.87           H  
ATOM   2368  HA  SER A 149      -8.838 -10.628   6.430  1.00  1.87           H  
ATOM   2369 1HB  SER A 149      -6.926 -10.493   7.962  1.00  1.87           H  
ATOM   2370 2HB  SER A 149      -6.635 -12.214   7.805  1.00  1.87           H  
ATOM   2371  HG  SER A 149      -5.312 -10.943   6.476  1.00  1.87           H  
ATOM   2372  N   LYS A 150      -9.340 -12.467   4.825  1.00  2.04           N  
ATOM   2373  CA  LYS A 150      -9.690 -13.491   3.833  1.00  2.04           C  
ATOM   2374  C   LYS A 150      -8.525 -14.264   3.226  1.00  2.04           C  
ATOM   2375  O   LYS A 150      -8.641 -15.464   2.985  1.00  2.04           O  
ATOM   2376  CB  LYS A 150     -10.497 -12.865   2.691  1.00  2.04           C  
ATOM   2377  CG  LYS A 150     -10.934 -13.868   1.620  1.00  2.04           C  
ATOM   2378  CD  LYS A 150     -11.794 -13.221   0.532  1.00  2.04           C  
ATOM   2379  CE  LYS A 150     -12.169 -14.241  -0.545  1.00  2.04           C  
ATOM   2380  NZ  LYS A 150     -13.011 -13.645  -1.621  1.00  2.04           N  
ATOM   2381  H   LYS A 150      -9.816 -11.574   4.785  1.00  2.04           H  
ATOM   2382  HA  LYS A 150     -10.332 -14.217   4.334  1.00  2.04           H  
ATOM   2383 1HB  LYS A 150     -11.392 -12.392   3.096  1.00  2.04           H  
ATOM   2384 2HB  LYS A 150      -9.905 -12.089   2.204  1.00  2.04           H  
ATOM   2385 1HG  LYS A 150     -10.047 -14.301   1.154  1.00  2.04           H  
ATOM   2386 2HG  LYS A 150     -11.501 -14.671   2.088  1.00  2.04           H  
ATOM   2387 1HD  LYS A 150     -12.705 -12.819   0.976  1.00  2.04           H  
ATOM   2388 2HD  LYS A 150     -11.241 -12.401   0.070  1.00  2.04           H  
ATOM   2389 1HE  LYS A 150     -11.258 -14.637  -0.990  1.00  2.04           H  
ATOM   2390 2HE  LYS A 150     -12.719 -15.059  -0.081  1.00  2.04           H  
ATOM   2391 1HZ  LYS A 150     -13.234 -14.353  -2.306  1.00  2.04           H  
ATOM   2392 2HZ  LYS A 150     -13.866 -13.285  -1.220  1.00  2.04           H  
ATOM   2393 3HZ  LYS A 150     -12.507 -12.893  -2.067  1.00  2.04           H  
ATOM   2394  N   SER A 151      -7.406 -13.598   2.966  1.00  2.08           N  
ATOM   2395  CA  SER A 151      -6.275 -14.266   2.326  1.00  2.08           C  
ATOM   2396  C   SER A 151      -5.589 -15.319   3.212  1.00  2.08           C  
ATOM   2397  O   SER A 151      -4.790 -16.114   2.711  1.00  2.08           O  
ATOM   2398  CB  SER A 151      -5.260 -13.244   1.843  1.00  2.08           C  
ATOM   2399  OG  SER A 151      -4.642 -12.591   2.907  1.00  2.08           O  
ATOM   2400  H   SER A 151      -7.344 -12.620   3.207  1.00  2.08           H  
ATOM   2401  HA  SER A 151      -6.657 -14.783   1.445  1.00  2.08           H  
ATOM   2402 1HB  SER A 151      -4.506 -13.749   1.241  1.00  2.08           H  
ATOM   2403 2HB  SER A 151      -5.754 -12.515   1.204  1.00  2.08           H  
ATOM   2404  HG  SER A 151      -4.318 -13.286   3.481  1.00  2.08           H  
ATOM   2405  N   THR A 152      -5.862 -15.307   4.525  1.00  1.99           N  
ATOM   2406  CA  THR A 152      -5.259 -16.279   5.436  1.00  1.99           C  
ATOM   2407  C   THR A 152      -6.313 -17.033   6.246  1.00  1.99           C  
ATOM   2408  O   THR A 152      -6.066 -18.132   6.744  1.00  1.99           O  
ATOM   2409  CB  THR A 152      -4.347 -15.580   6.450  1.00  1.99           C  
ATOM   2410  OG1 THR A 152      -5.153 -14.704   7.256  1.00  1.99           O  
ATOM   2411  CG2 THR A 152      -3.273 -14.769   5.751  1.00  1.99           C  
ATOM   2412  H   THR A 152      -6.532 -14.635   4.892  1.00  1.99           H  
ATOM   2413  HA  THR A 152      -4.686 -17.002   4.858  1.00  1.99           H  
ATOM   2414  HB  THR A 152      -3.878 -16.327   7.090  1.00  1.99           H  
ATOM   2415  HG1 THR A 152      -5.699 -14.137   6.678  1.00  1.99           H  
ATOM   2416 1HG2 THR A 152      -2.646 -14.281   6.496  1.00  1.99           H  
ATOM   2417 2HG2 THR A 152      -2.662 -15.430   5.134  1.00  1.99           H  
ATOM   2418 3HG2 THR A 152      -3.736 -14.017   5.129  1.00  1.99           H  
ATOM   2419  N   GLY A 153      -7.478 -16.407   6.409  1.00  1.81           N  
ATOM   2420  CA  GLY A 153      -8.558 -16.911   7.251  1.00  1.81           C  
ATOM   2421  C   GLY A 153      -8.359 -16.555   8.735  1.00  1.81           C  
ATOM   2422  O   GLY A 153      -9.150 -16.955   9.593  1.00  1.81           O  
ATOM   2423  H   GLY A 153      -7.618 -15.509   5.965  1.00  1.81           H  
ATOM   2424 1HA  GLY A 153      -9.501 -16.489   6.902  1.00  1.81           H  
ATOM   2425 2HA  GLY A 153      -8.631 -17.991   7.139  1.00  1.81           H  
ATOM   2426  N   GLN A 154      -7.288 -15.818   9.042  1.00  1.60           N  
ATOM   2427  CA  GLN A 154      -6.967 -15.448  10.413  1.00  1.60           C  
ATOM   2428  C   GLN A 154      -7.761 -14.253  10.913  1.00  1.60           C  
ATOM   2429  O   GLN A 154      -7.758 -13.180  10.300  1.00  1.60           O  
ATOM   2430  CB  GLN A 154      -5.469 -15.147  10.541  1.00  1.60           C  
ATOM   2431  CG  GLN A 154      -5.012 -14.715  11.940  1.00  1.60           C  
ATOM   2432  CD  GLN A 154      -5.105 -15.829  12.984  1.00  1.60           C  
ATOM   2433  OE1 GLN A 154      -4.539 -16.918  12.805  1.00  1.60           O  
ATOM   2434  NE2 GLN A 154      -5.816 -15.560  14.081  1.00  1.60           N  
ATOM   2435  H   GLN A 154      -6.661 -15.506   8.307  1.00  1.60           H  
ATOM   2436  HA  GLN A 154      -7.201 -16.297  11.055  1.00  1.60           H  
ATOM   2437 1HB  GLN A 154      -4.896 -16.027  10.248  1.00  1.60           H  
ATOM   2438 2HB  GLN A 154      -5.207 -14.347   9.850  1.00  1.60           H  
ATOM   2439 1HG  GLN A 154      -3.973 -14.400  11.877  1.00  1.60           H  
ATOM   2440 2HG  GLN A 154      -5.629 -13.880  12.276  1.00  1.60           H  
ATOM   2441 1HE2 GLN A 154      -5.908 -16.247  14.800  1.00  1.60           H  
ATOM   2442 2HE2 GLN A 154      -6.272 -14.643  14.192  1.00  1.60           H  
ATOM   2443  N   ARG A 155      -8.421 -14.436  12.050  1.00  1.40           N  
ATOM   2444  CA  ARG A 155      -9.163 -13.351  12.664  1.00  1.40           C  
ATOM   2445  C   ARG A 155      -8.270 -12.494  13.552  1.00  1.40           C  
ATOM   2446  O   ARG A 155      -7.346 -13.002  14.204  1.00  1.40           O  
ATOM   2447  CB  ARG A 155     -10.335 -13.871  13.476  1.00  1.40           C  
ATOM   2448  CG  ARG A 155     -11.426 -14.537  12.662  1.00  1.40           C  
ATOM   2449  CD  ARG A 155     -12.554 -15.008  13.520  1.00  1.40           C  
ATOM   2450  NE  ARG A 155     -12.165 -16.099  14.402  1.00  1.40           N  
ATOM   2451  CZ  ARG A 155     -12.939 -16.597  15.389  1.00  1.40           C  
ATOM   2452  NH1 ARG A 155     -14.134 -16.091  15.609  1.00  1.40           N  
ATOM   2453  NH2 ARG A 155     -12.498 -17.595  16.137  1.00  1.40           N  
ATOM   2454  H   ARG A 155      -8.404 -15.346  12.490  1.00  1.40           H  
ATOM   2455  HA  ARG A 155      -9.552 -12.731  11.876  1.00  1.40           H  
ATOM   2456 1HB  ARG A 155      -9.980 -14.589  14.210  1.00  1.40           H  
ATOM   2457 2HB  ARG A 155     -10.782 -13.046  14.015  1.00  1.40           H  
ATOM   2458 1HG  ARG A 155     -11.821 -13.811  11.957  1.00  1.40           H  
ATOM   2459 2HG  ARG A 155     -11.015 -15.387  12.113  1.00  1.40           H  
ATOM   2460 1HD  ARG A 155     -12.907 -14.182  14.136  1.00  1.40           H  
ATOM   2461 2HD  ARG A 155     -13.367 -15.358  12.886  1.00  1.40           H  
ATOM   2462  HE  ARG A 155     -11.254 -16.516  14.262  1.00  1.40           H  
ATOM   2463 1HH1 ARG A 155     -14.473 -15.330  15.038  1.00  1.40           H  
ATOM   2464 2HH1 ARG A 155     -14.713 -16.466  16.347  1.00  1.40           H  
ATOM   2465 1HH2 ARG A 155     -11.580 -17.985  15.970  1.00  1.40           H  
ATOM   2466 2HH2 ARG A 155     -13.077 -17.967  16.875  1.00  1.40           H  
ATOM   2467  N   PHE A 156      -8.574 -11.203  13.621  1.00  1.24           N  
ATOM   2468  CA  PHE A 156      -7.832 -10.322  14.510  1.00  1.24           C  
ATOM   2469  C   PHE A 156      -8.705  -9.215  15.072  1.00  1.24           C  
ATOM   2470  O   PHE A 156      -9.723  -8.857  14.486  1.00  1.24           O  
ATOM   2471  CB  PHE A 156      -6.650  -9.713  13.747  1.00  1.24           C  
ATOM   2472  CG  PHE A 156      -7.031  -8.781  12.585  1.00  1.24           C  
ATOM   2473  CD1 PHE A 156      -7.144  -7.402  12.783  1.00  1.24           C  
ATOM   2474  CD2 PHE A 156      -7.272  -9.283  11.299  1.00  1.24           C  
ATOM   2475  CE1 PHE A 156      -7.470  -6.555  11.733  1.00  1.24           C  
ATOM   2476  CE2 PHE A 156      -7.605  -8.425  10.260  1.00  1.24           C  
ATOM   2477  CZ  PHE A 156      -7.696  -7.063  10.484  1.00  1.24           C  
ATOM   2478  H   PHE A 156      -9.307 -10.840  13.013  1.00  1.24           H  
ATOM   2479  HA  PHE A 156      -7.451 -10.912  15.344  1.00  1.24           H  
ATOM   2480 1HB  PHE A 156      -6.033  -9.146  14.442  1.00  1.24           H  
ATOM   2481 2HB  PHE A 156      -6.033 -10.517  13.345  1.00  1.24           H  
ATOM   2482  HD1 PHE A 156      -6.963  -6.994  13.780  1.00  1.24           H  
ATOM   2483  HD2 PHE A 156      -7.200 -10.360  11.118  1.00  1.24           H  
ATOM   2484  HE1 PHE A 156      -7.546  -5.486  11.894  1.00  1.24           H  
ATOM   2485  HE2 PHE A 156      -7.798  -8.820   9.268  1.00  1.24           H  
ATOM   2486  HZ  PHE A 156      -7.956  -6.394   9.672  1.00  1.24           H  
ATOM   2487  N   SER A 157      -8.286  -8.643  16.195  1.00  1.13           N  
ATOM   2488  CA  SER A 157      -9.025  -7.533  16.785  1.00  1.13           C  
ATOM   2489  C   SER A 157      -8.474  -6.202  16.292  1.00  1.13           C  
ATOM   2490  O   SER A 157      -7.283  -5.922  16.450  1.00  1.13           O  
ATOM   2491  CB  SER A 157      -8.947  -7.612  18.293  1.00  1.13           C  
ATOM   2492  OG  SER A 157      -9.587  -8.761  18.781  1.00  1.13           O  
ATOM   2493  H   SER A 157      -7.445  -8.977  16.645  1.00  1.13           H  
ATOM   2494  HA  SER A 157     -10.069  -7.598  16.485  1.00  1.13           H  
ATOM   2495 1HB  SER A 157      -7.906  -7.625  18.594  1.00  1.13           H  
ATOM   2496 2HB  SER A 157      -9.403  -6.722  18.722  1.00  1.13           H  
ATOM   2497  HG  SER A 157      -9.548  -8.696  19.741  1.00  1.13           H  
ATOM   2498  N   MET A 158      -9.331  -5.390  15.683  1.00  1.06           N  
ATOM   2499  CA  MET A 158      -8.908  -4.106  15.159  1.00  1.06           C  
ATOM   2500  C   MET A 158      -9.351  -3.008  16.108  1.00  1.06           C  
ATOM   2501  O   MET A 158     -10.545  -2.779  16.297  1.00  1.06           O  
ATOM   2502  CB  MET A 158      -9.489  -3.910  13.752  1.00  1.06           C  
ATOM   2503  CG  MET A 158      -9.075  -2.631  13.043  1.00  1.06           C  
ATOM   2504  SD  MET A 158      -9.536  -2.594  11.267  1.00  1.06           S  
ATOM   2505  CE  MET A 158     -11.291  -2.263  11.263  1.00  1.06           C  
ATOM   2506  H   MET A 158     -10.294  -5.679  15.560  1.00  1.06           H  
ATOM   2507  HA  MET A 158      -7.822  -4.082  15.102  1.00  1.06           H  
ATOM   2508 1HB  MET A 158      -9.237  -4.753  13.133  1.00  1.06           H  
ATOM   2509 2HB  MET A 158     -10.575  -3.898  13.825  1.00  1.06           H  
ATOM   2510 1HG  MET A 158      -9.539  -1.784  13.541  1.00  1.06           H  
ATOM   2511 2HG  MET A 158      -8.016  -2.517  13.117  1.00  1.06           H  
ATOM   2512 1HE  MET A 158     -11.642  -2.216  10.233  1.00  1.06           H  
ATOM   2513 2HE  MET A 158     -11.813  -3.057  11.790  1.00  1.06           H  
ATOM   2514 3HE  MET A 158     -11.486  -1.312  11.753  1.00  1.06           H  
ATOM   2515  N   PHE A 159      -8.367  -2.360  16.729  1.00  1.04           N  
ATOM   2516  CA  PHE A 159      -8.601  -1.329  17.740  1.00  1.04           C  
ATOM   2517  C   PHE A 159      -8.606   0.043  17.114  1.00  1.04           C  
ATOM   2518  O   PHE A 159      -7.659   0.418  16.420  1.00  1.04           O  
ATOM   2519  CB  PHE A 159      -7.548  -1.428  18.836  1.00  1.04           C  
ATOM   2520  CG  PHE A 159      -7.710  -2.655  19.657  1.00  1.04           C  
ATOM   2521  CD1 PHE A 159      -7.142  -3.847  19.257  1.00  1.04           C  
ATOM   2522  CD2 PHE A 159      -8.439  -2.631  20.828  1.00  1.04           C  
ATOM   2523  CE1 PHE A 159      -7.299  -4.983  20.011  1.00  1.04           C  
ATOM   2524  CE2 PHE A 159      -8.601  -3.767  21.582  1.00  1.04           C  
ATOM   2525  CZ  PHE A 159      -8.032  -4.948  21.174  1.00  1.04           C  
ATOM   2526  H   PHE A 159      -7.413  -2.613  16.511  1.00  1.04           H  
ATOM   2527  HA  PHE A 159      -9.576  -1.494  18.189  1.00  1.04           H  
ATOM   2528 1HB  PHE A 159      -6.555  -1.437  18.395  1.00  1.04           H  
ATOM   2529 2HB  PHE A 159      -7.615  -0.567  19.480  1.00  1.04           H  
ATOM   2530  HD1 PHE A 159      -6.562  -3.883  18.330  1.00  1.04           H  
ATOM   2531  HD2 PHE A 159      -8.901  -1.700  21.151  1.00  1.04           H  
ATOM   2532  HE1 PHE A 159      -6.840  -5.911  19.680  1.00  1.04           H  
ATOM   2533  HE2 PHE A 159      -9.186  -3.728  22.501  1.00  1.04           H  
ATOM   2534  HZ  PHE A 159      -8.159  -5.851  21.768  1.00  1.04           H  
ATOM   2535  N   LEU A 160      -9.705   0.761  17.311  1.00  1.09           N  
ATOM   2536  CA  LEU A 160      -9.882   2.053  16.672  1.00  1.09           C  
ATOM   2537  C   LEU A 160      -9.826   3.249  17.608  1.00  1.09           C  
ATOM   2538  O   LEU A 160     -10.353   3.216  18.720  1.00  1.09           O  
ATOM   2539  CB  LEU A 160     -11.207   2.039  15.911  1.00  1.09           C  
ATOM   2540  CG  LEU A 160     -11.302   0.957  14.820  1.00  1.09           C  
ATOM   2541  CD1 LEU A 160     -12.672   0.991  14.158  1.00  1.09           C  
ATOM   2542  CD2 LEU A 160     -10.211   1.200  13.819  1.00  1.09           C  
ATOM   2543  H   LEU A 160     -10.433   0.390  17.921  1.00  1.09           H  
ATOM   2544  HA  LEU A 160      -9.088   2.171  15.945  1.00  1.09           H  
ATOM   2545 1HB  LEU A 160     -12.008   1.859  16.626  1.00  1.09           H  
ATOM   2546 2HB  LEU A 160     -11.362   3.009  15.453  1.00  1.09           H  
ATOM   2547  HG  LEU A 160     -11.172  -0.034  15.270  1.00  1.09           H  
ATOM   2548 1HD1 LEU A 160     -12.728   0.219  13.389  1.00  1.09           H  
ATOM   2549 2HD1 LEU A 160     -13.440   0.809  14.906  1.00  1.09           H  
ATOM   2550 3HD1 LEU A 160     -12.826   1.967  13.704  1.00  1.09           H  
ATOM   2551 1HD2 LEU A 160     -10.263   0.443  13.054  1.00  1.09           H  
ATOM   2552 2HD2 LEU A 160     -10.340   2.180  13.376  1.00  1.09           H  
ATOM   2553 3HD2 LEU A 160      -9.241   1.155  14.308  1.00  1.09           H  
ATOM   2554  N   GLU A 161      -9.259   4.333  17.084  1.00  1.22           N  
ATOM   2555  CA  GLU A 161      -9.146   5.609  17.787  1.00  1.22           C  
ATOM   2556  C   GLU A 161      -9.426   6.750  16.825  1.00  1.22           C  
ATOM   2557  O   GLU A 161      -9.088   6.683  15.648  1.00  1.22           O  
ATOM   2558  CB  GLU A 161      -7.761   5.779  18.399  1.00  1.22           C  
ATOM   2559  CG  GLU A 161      -7.608   6.968  19.320  1.00  1.22           C  
ATOM   2560  CD  GLU A 161      -6.253   7.039  19.961  1.00  1.22           C  
ATOM   2561  OE1 GLU A 161      -5.339   6.403  19.475  1.00  1.22           O  
ATOM   2562  OE2 GLU A 161      -6.118   7.732  20.938  1.00  1.22           O  
ATOM   2563  H   GLU A 161      -8.826   4.227  16.165  1.00  1.22           H  
ATOM   2564  HA  GLU A 161      -9.891   5.640  18.584  1.00  1.22           H  
ATOM   2565 1HB  GLU A 161      -7.519   4.910  18.967  1.00  1.22           H  
ATOM   2566 2HB  GLU A 161      -7.024   5.868  17.611  1.00  1.22           H  
ATOM   2567 1HG  GLU A 161      -7.756   7.883  18.745  1.00  1.22           H  
ATOM   2568 2HG  GLU A 161      -8.374   6.923  20.091  1.00  1.22           H  
ATOM   2569  N   GLU A 162     -10.107   7.771  17.296  1.00  1.44           N  
ATOM   2570  CA  GLU A 162     -10.467   8.889  16.432  1.00  1.44           C  
ATOM   2571  C   GLU A 162      -9.249   9.636  15.881  1.00  1.44           C  
ATOM   2572  O   GLU A 162      -8.265   9.850  16.595  1.00  1.44           O  
ATOM   2573  CB  GLU A 162     -11.335   9.875  17.224  1.00  1.44           C  
ATOM   2574  CG  GLU A 162     -12.699   9.339  17.641  1.00  1.44           C  
ATOM   2575  CD  GLU A 162     -13.521  10.311  18.476  1.00  1.44           C  
ATOM   2576  OE1 GLU A 162     -13.033  11.387  18.781  1.00  1.44           O  
ATOM   2577  OE2 GLU A 162     -14.647  10.001  18.778  1.00  1.44           O  
ATOM   2578  H   GLU A 162     -10.367   7.787  18.273  1.00  1.44           H  
ATOM   2579  HA  GLU A 162     -11.038   8.505  15.587  1.00  1.44           H  
ATOM   2580 1HB  GLU A 162     -10.805  10.175  18.128  1.00  1.44           H  
ATOM   2581 2HB  GLU A 162     -11.489  10.769  16.626  1.00  1.44           H  
ATOM   2582 1HG  GLU A 162     -13.258   9.119  16.736  1.00  1.44           H  
ATOM   2583 2HG  GLU A 162     -12.562   8.412  18.192  1.00  1.44           H  
ATOM   2584  N   CYS A 163      -9.352  10.097  14.634  1.00  1.74           N  
ATOM   2585  CA  CYS A 163      -8.337  10.952  14.024  1.00  1.74           C  
ATOM   2586  C   CYS A 163      -8.961  11.959  13.064  1.00  1.74           C  
ATOM   2587  O   CYS A 163     -10.121  11.846  12.668  1.00  1.74           O  
ATOM   2588  CB  CYS A 163      -7.273  10.118  13.291  1.00  1.74           C  
ATOM   2589  SG  CYS A 163      -7.903   9.099  11.944  1.00  1.74           S  
ATOM   2590  H   CYS A 163     -10.173   9.833  14.098  1.00  1.74           H  
ATOM   2591  HA  CYS A 163      -7.832  11.501  14.815  1.00  1.74           H  
ATOM   2592 1HB  CYS A 163      -6.517  10.780  12.881  1.00  1.74           H  
ATOM   2593 2HB  CYS A 163      -6.780   9.466  14.003  1.00  1.74           H  
ATOM   2594  N   GLU A 164      -8.167  12.968  12.730  1.00  2.04           N  
ATOM   2595  CA  GLU A 164      -8.598  14.099  11.923  1.00  2.04           C  
ATOM   2596  C   GLU A 164      -7.934  14.183  10.560  1.00  2.04           C  
ATOM   2597  O   GLU A 164      -7.222  13.280  10.141  1.00  2.04           O  
ATOM   2598  CB  GLU A 164      -8.356  15.393  12.714  1.00  2.04           C  
ATOM   2599  CG  GLU A 164      -9.145  15.461  14.035  1.00  2.04           C  
ATOM   2600  CD  GLU A 164      -8.944  16.751  14.823  1.00  2.04           C  
ATOM   2601  OE1 GLU A 164      -8.166  17.574  14.407  1.00  2.04           O  
ATOM   2602  OE2 GLU A 164      -9.578  16.898  15.842  1.00  2.04           O  
ATOM   2603  H   GLU A 164      -7.219  12.965  13.083  1.00  2.04           H  
ATOM   2604  HA  GLU A 164      -9.671  14.003  11.755  1.00  2.04           H  
ATOM   2605 1HB  GLU A 164      -7.292  15.485  12.944  1.00  2.04           H  
ATOM   2606 2HB  GLU A 164      -8.636  16.257  12.117  1.00  2.04           H  
ATOM   2607 1HG  GLU A 164     -10.207  15.350  13.810  1.00  2.04           H  
ATOM   2608 2HG  GLU A 164      -8.851  14.618  14.658  1.00  2.04           H  
ATOM   2609  N   ASN A 165      -8.326  15.204   9.807  1.00  2.24           N  
ATOM   2610  CA  ASN A 165      -7.808  15.619   8.492  1.00  2.24           C  
ATOM   2611  C   ASN A 165      -8.117  14.697   7.304  1.00  2.24           C  
ATOM   2612  O   ASN A 165      -8.267  15.177   6.182  1.00  2.24           O  
ATOM   2613  CB  ASN A 165      -6.306  15.818   8.579  1.00  2.24           C  
ATOM   2614  CG  ASN A 165      -5.912  16.822   9.617  1.00  2.24           C  
ATOM   2615  OD1 ASN A 165      -6.582  17.845   9.795  1.00  2.24           O  
ATOM   2616  ND2 ASN A 165      -4.833  16.554  10.306  1.00  2.24           N  
ATOM   2617  H   ASN A 165      -9.003  15.823  10.227  1.00  2.24           H  
ATOM   2618  HA  ASN A 165      -8.264  16.583   8.256  1.00  2.24           H  
ATOM   2619 1HB  ASN A 165      -5.797  14.873   8.772  1.00  2.24           H  
ATOM   2620 2HB  ASN A 165      -5.947  16.184   7.626  1.00  2.24           H  
ATOM   2621 1HD2 ASN A 165      -4.520  17.187  11.015  1.00  2.24           H  
ATOM   2622 2HD2 ASN A 165      -4.313  15.720  10.108  1.00  2.24           H  
ATOM   2623  N   SER A 166      -8.261  13.397   7.553  1.00  2.25           N  
ATOM   2624  CA  SER A 166      -8.612  12.425   6.517  1.00  2.25           C  
ATOM   2625  C   SER A 166      -7.768  12.534   5.243  1.00  2.25           C  
ATOM   2626  O   SER A 166      -8.267  12.317   4.145  1.00  2.25           O  
ATOM   2627  CB  SER A 166     -10.076  12.590   6.166  1.00  2.25           C  
ATOM   2628  OG  SER A 166     -10.905  12.248   7.255  1.00  2.25           O  
ATOM   2629  H   SER A 166      -8.073  13.085   8.499  1.00  2.25           H  
ATOM   2630  HA  SER A 166      -8.467  11.428   6.934  1.00  2.25           H  
ATOM   2631 1HB  SER A 166     -10.273  13.622   5.880  1.00  2.25           H  
ATOM   2632 2HB  SER A 166     -10.306  11.999   5.307  1.00  2.25           H  
ATOM   2633  HG  SER A 166     -11.151  13.082   7.724  1.00  2.25           H  
ATOM   2634  N   GLU A 167      -6.477  12.816   5.387  1.00  2.07           N  
ATOM   2635  CA  GLU A 167      -5.626  13.010   4.217  1.00  2.07           C  
ATOM   2636  C   GLU A 167      -5.439  11.784   3.331  1.00  2.07           C  
ATOM   2637  O   GLU A 167      -5.462  11.913   2.112  1.00  2.07           O  
ATOM   2638  CB  GLU A 167      -4.279  13.557   4.675  1.00  2.07           C  
ATOM   2639  CG  GLU A 167      -4.376  14.997   5.144  1.00  2.07           C  
ATOM   2640  CD  GLU A 167      -3.137  15.525   5.790  1.00  2.07           C  
ATOM   2641  OE1 GLU A 167      -2.350  14.748   6.275  1.00  2.07           O  
ATOM   2642  OE2 GLU A 167      -2.953  16.725   5.760  1.00  2.07           O  
ATOM   2643  H   GLU A 167      -6.109  12.953   6.316  1.00  2.07           H  
ATOM   2644  HA  GLU A 167      -6.098  13.781   3.607  1.00  2.07           H  
ATOM   2645 1HB  GLU A 167      -3.896  12.951   5.498  1.00  2.07           H  
ATOM   2646 2HB  GLU A 167      -3.555  13.501   3.859  1.00  2.07           H  
ATOM   2647 1HG  GLU A 167      -4.611  15.621   4.279  1.00  2.07           H  
ATOM   2648 2HG  GLU A 167      -5.205  15.067   5.829  1.00  2.07           H  
ATOM   2649  N   LYS A 168      -5.307  10.608   3.939  1.00  1.79           N  
ATOM   2650  CA  LYS A 168      -5.080   9.360   3.211  1.00  1.79           C  
ATOM   2651  C   LYS A 168      -5.557   8.168   4.026  1.00  1.79           C  
ATOM   2652  O   LYS A 168      -5.337   8.143   5.245  1.00  1.79           O  
ATOM   2653  CB  LYS A 168      -3.603   9.209   2.854  1.00  1.79           C  
ATOM   2654  CG  LYS A 168      -3.286   7.923   2.133  1.00  1.79           C  
ATOM   2655  CD  LYS A 168      -3.813   7.892   0.722  1.00  1.79           C  
ATOM   2656  CE  LYS A 168      -3.584   6.530   0.135  1.00  1.79           C  
ATOM   2657  NZ  LYS A 168      -2.164   6.195   0.198  1.00  1.79           N  
ATOM   2658  H   LYS A 168      -5.332  10.594   4.945  1.00  1.79           H  
ATOM   2659  HA  LYS A 168      -5.655   9.385   2.292  1.00  1.79           H  
ATOM   2660 1HB  LYS A 168      -3.293  10.042   2.215  1.00  1.79           H  
ATOM   2661 2HB  LYS A 168      -2.998   9.247   3.760  1.00  1.79           H  
ATOM   2662 1HG  LYS A 168      -2.203   7.786   2.101  1.00  1.79           H  
ATOM   2663 2HG  LYS A 168      -3.711   7.099   2.659  1.00  1.79           H  
ATOM   2664 1HD  LYS A 168      -4.870   8.138   0.696  1.00  1.79           H  
ATOM   2665 2HD  LYS A 168      -3.266   8.601   0.137  1.00  1.79           H  
ATOM   2666 1HE  LYS A 168      -4.150   5.794   0.703  1.00  1.79           H  
ATOM   2667 2HE  LYS A 168      -3.916   6.509  -0.902  1.00  1.79           H  
ATOM   2668 1HZ  LYS A 168      -1.972   5.272  -0.170  1.00  1.79           H  
ATOM   2669 2HZ  LYS A 168      -1.618   6.887  -0.326  1.00  1.79           H  
ATOM   2670 3HZ  LYS A 168      -1.868   6.218   1.155  1.00  1.79           H  
ATOM   2671  N   PHE A 169      -6.207   7.195   3.370  1.00  1.49           N  
ATOM   2672  CA  PHE A 169      -6.752   6.041   4.058  1.00  1.49           C  
ATOM   2673  C   PHE A 169      -6.112   4.711   3.669  1.00  1.49           C  
ATOM   2674  O   PHE A 169      -5.481   4.594   2.617  1.00  1.49           O  
ATOM   2675  CB  PHE A 169      -8.238   5.956   3.761  1.00  1.49           C  
ATOM   2676  CG  PHE A 169      -8.997   7.124   4.213  1.00  1.49           C  
ATOM   2677  CD1 PHE A 169      -9.264   8.200   3.375  1.00  1.49           C  
ATOM   2678  CD2 PHE A 169      -9.453   7.155   5.475  1.00  1.49           C  
ATOM   2679  CE1 PHE A 169     -10.005   9.268   3.850  1.00  1.49           C  
ATOM   2680  CE2 PHE A 169     -10.174   8.173   5.949  1.00  1.49           C  
ATOM   2681  CZ  PHE A 169     -10.465   9.235   5.155  1.00  1.49           C  
ATOM   2682  H   PHE A 169      -6.361   7.233   2.361  1.00  1.49           H  
ATOM   2683  HA  PHE A 169      -6.606   6.189   5.118  1.00  1.49           H  
ATOM   2684 1HB  PHE A 169      -8.404   5.836   2.699  1.00  1.49           H  
ATOM   2685 2HB  PHE A 169      -8.644   5.078   4.250  1.00  1.49           H  
ATOM   2686  HD1 PHE A 169      -8.897   8.191   2.344  1.00  1.49           H  
ATOM   2687  HD2 PHE A 169      -9.238   6.329   6.107  1.00  1.49           H  
ATOM   2688  HE1 PHE A 169     -10.232  10.121   3.204  1.00  1.49           H  
ATOM   2689  HE2 PHE A 169     -10.530   8.127   6.962  1.00  1.49           H  
ATOM   2690  HZ  PHE A 169     -11.065  10.039   5.558  1.00  1.49           H  
ATOM   2691  N   ASN A 170      -6.228   3.722   4.558  1.00  1.26           N  
ATOM   2692  CA  ASN A 170      -5.777   2.363   4.275  1.00  1.26           C  
ATOM   2693  C   ASN A 170      -6.915   1.547   3.670  1.00  1.26           C  
ATOM   2694  O   ASN A 170      -7.992   2.076   3.384  1.00  1.26           O  
ATOM   2695  CB  ASN A 170      -5.208   1.661   5.501  1.00  1.26           C  
ATOM   2696  CG  ASN A 170      -6.197   1.313   6.597  1.00  1.26           C  
ATOM   2697  OD1 ASN A 170      -7.433   1.322   6.436  1.00  1.26           O  
ATOM   2698  ND2 ASN A 170      -5.637   0.952   7.732  1.00  1.26           N  
ATOM   2699  H   ASN A 170      -6.681   3.926   5.443  1.00  1.26           H  
ATOM   2700  HA  ASN A 170      -4.990   2.409   3.523  1.00  1.26           H  
ATOM   2701 1HB  ASN A 170      -4.697   0.750   5.194  1.00  1.26           H  
ATOM   2702 2HB  ASN A 170      -4.454   2.301   5.943  1.00  1.26           H  
ATOM   2703 1HD2 ASN A 170      -6.193   0.659   8.510  1.00  1.26           H  
ATOM   2704 2HD2 ASN A 170      -4.640   0.949   7.812  1.00  1.26           H  
ATOM   2705  N   SER A 171      -6.691   0.245   3.521  1.00  1.11           N  
ATOM   2706  CA  SER A 171      -7.654  -0.677   2.918  1.00  1.11           C  
ATOM   2707  C   SER A 171      -8.975  -0.885   3.695  1.00  1.11           C  
ATOM   2708  O   SER A 171      -9.932  -1.413   3.133  1.00  1.11           O  
ATOM   2709  CB  SER A 171      -6.969  -2.001   2.671  1.00  1.11           C  
ATOM   2710  OG  SER A 171      -6.586  -2.598   3.879  1.00  1.11           O  
ATOM   2711  H   SER A 171      -5.795  -0.127   3.796  1.00  1.11           H  
ATOM   2712  HA  SER A 171      -7.921  -0.266   1.943  1.00  1.11           H  
ATOM   2713 1HB  SER A 171      -7.657  -2.656   2.138  1.00  1.11           H  
ATOM   2714 2HB  SER A 171      -6.099  -1.862   2.034  1.00  1.11           H  
ATOM   2715  HG  SER A 171      -6.757  -3.559   3.770  1.00  1.11           H  
ATOM   2716  N   TYR A 172      -9.038  -0.483   4.973  1.00  1.04           N  
ATOM   2717  CA  TYR A 172     -10.276  -0.589   5.752  1.00  1.04           C  
ATOM   2718  C   TYR A 172     -10.935   0.767   5.872  1.00  1.04           C  
ATOM   2719  O   TYR A 172     -11.908   0.927   6.610  1.00  1.04           O  
ATOM   2720  CB  TYR A 172     -10.044  -1.147   7.164  1.00  1.04           C  
ATOM   2721  CG  TYR A 172      -9.681  -2.589   7.191  1.00  1.04           C  
ATOM   2722  CD1 TYR A 172      -8.370  -2.982   7.379  1.00  1.04           C  
ATOM   2723  CD2 TYR A 172     -10.684  -3.536   7.021  1.00  1.04           C  
ATOM   2724  CE1 TYR A 172      -8.058  -4.327   7.385  1.00  1.04           C  
ATOM   2725  CE2 TYR A 172     -10.375  -4.870   7.026  1.00  1.04           C  
ATOM   2726  CZ  TYR A 172      -9.062  -5.269   7.203  1.00  1.04           C  
ATOM   2727  OH  TYR A 172      -8.742  -6.603   7.195  1.00  1.04           O  
ATOM   2728  H   TYR A 172      -8.236  -0.037   5.404  1.00  1.04           H  
ATOM   2729  HA  TYR A 172     -10.967  -1.249   5.227  1.00  1.04           H  
ATOM   2730 1HB  TYR A 172      -9.237  -0.589   7.641  1.00  1.04           H  
ATOM   2731 2HB  TYR A 172     -10.941  -1.006   7.769  1.00  1.04           H  
ATOM   2732  HD1 TYR A 172      -7.587  -2.234   7.513  1.00  1.04           H  
ATOM   2733  HD2 TYR A 172     -11.714  -3.217   6.872  1.00  1.04           H  
ATOM   2734  HE1 TYR A 172      -7.026  -4.646   7.525  1.00  1.04           H  
ATOM   2735  HE2 TYR A 172     -11.160  -5.614   6.882  1.00  1.04           H  
ATOM   2736  HH  TYR A 172      -7.790  -6.701   7.111  1.00  1.04           H  
ATOM   2737  N   GLY A 173     -10.390   1.751   5.156  1.00  1.05           N  
ATOM   2738  CA  GLY A 173     -10.906   3.104   5.201  1.00  1.05           C  
ATOM   2739  C   GLY A 173     -10.448   3.874   6.437  1.00  1.05           C  
ATOM   2740  O   GLY A 173     -11.052   4.884   6.797  1.00  1.05           O  
ATOM   2741  H   GLY A 173      -9.590   1.576   4.549  1.00  1.05           H  
ATOM   2742 1HA  GLY A 173     -10.589   3.632   4.300  1.00  1.05           H  
ATOM   2743 2HA  GLY A 173     -11.984   3.071   5.174  1.00  1.05           H  
ATOM   2744  N   LEU A 174      -9.392   3.414   7.102  1.00  1.17           N  
ATOM   2745  CA  LEU A 174      -8.925   4.093   8.306  1.00  1.17           C  
ATOM   2746  C   LEU A 174      -7.812   5.046   7.923  1.00  1.17           C  
ATOM   2747  O   LEU A 174      -7.096   4.796   6.957  1.00  1.17           O  
ATOM   2748  CB  LEU A 174      -8.445   3.059   9.303  1.00  1.17           C  
ATOM   2749  CG  LEU A 174      -9.490   2.032   9.691  1.00  1.17           C  
ATOM   2750  CD1 LEU A 174      -8.857   1.004  10.562  1.00  1.17           C  
ATOM   2751  CD2 LEU A 174     -10.635   2.721  10.399  1.00  1.17           C  
ATOM   2752  H   LEU A 174      -8.896   2.584   6.787  1.00  1.17           H  
ATOM   2753  HA  LEU A 174      -9.743   4.666   8.746  1.00  1.17           H  
ATOM   2754 1HB  LEU A 174      -7.598   2.544   8.889  1.00  1.17           H  
ATOM   2755 2HB  LEU A 174      -8.127   3.568  10.205  1.00  1.17           H  
ATOM   2756  HG  LEU A 174      -9.868   1.535   8.798  1.00  1.17           H  
ATOM   2757 1HD1 LEU A 174      -9.602   0.275  10.824  1.00  1.17           H  
ATOM   2758 2HD1 LEU A 174      -8.045   0.516  10.024  1.00  1.17           H  
ATOM   2759 3HD1 LEU A 174      -8.469   1.477  11.461  1.00  1.17           H  
ATOM   2760 1HD2 LEU A 174     -11.378   1.982  10.679  1.00  1.17           H  
ATOM   2761 2HD2 LEU A 174     -10.255   3.216  11.286  1.00  1.17           H  
ATOM   2762 3HD2 LEU A 174     -11.087   3.467   9.736  1.00  1.17           H  
ATOM   2763  N   CYS A 175      -7.661   6.153   8.634  1.00  1.38           N  
ATOM   2764  CA  CYS A 175      -6.616   7.084   8.236  1.00  1.38           C  
ATOM   2765  C   CYS A 175      -5.254   6.444   8.440  1.00  1.38           C  
ATOM   2766  O   CYS A 175      -5.037   5.731   9.425  1.00  1.38           O  
ATOM   2767  CB  CYS A 175      -6.701   8.417   9.020  1.00  1.38           C  
ATOM   2768  SG  CYS A 175      -6.271   8.312  10.802  1.00  1.38           S  
ATOM   2769  H   CYS A 175      -8.246   6.316   9.445  1.00  1.38           H  
ATOM   2770  HA  CYS A 175      -6.743   7.316   7.181  1.00  1.38           H  
ATOM   2771 1HB  CYS A 175      -6.022   9.139   8.563  1.00  1.38           H  
ATOM   2772 2HB  CYS A 175      -7.694   8.818   8.936  1.00  1.38           H  
ATOM   2773  N   ILE A 176      -4.325   6.750   7.539  1.00  1.72           N  
ATOM   2774  CA  ILE A 176      -2.946   6.292   7.678  1.00  1.72           C  
ATOM   2775  C   ILE A 176      -2.114   7.280   8.457  1.00  1.72           C  
ATOM   2776  O   ILE A 176      -1.350   6.902   9.345  1.00  1.72           O  
ATOM   2777  CB  ILE A 176      -2.270   6.011   6.331  1.00  1.72           C  
ATOM   2778  CG1 ILE A 176      -2.960   4.856   5.661  1.00  1.72           C  
ATOM   2779  CG2 ILE A 176      -0.788   5.739   6.526  1.00  1.72           C  
ATOM   2780  CD1 ILE A 176      -2.511   4.610   4.245  1.00  1.72           C  
ATOM   2781  H   ILE A 176      -4.606   7.303   6.733  1.00  1.72           H  
ATOM   2782  HA  ILE A 176      -2.956   5.357   8.234  1.00  1.72           H  
ATOM   2783  HB  ILE A 176      -2.395   6.880   5.681  1.00  1.72           H  
ATOM   2784 1HG1 ILE A 176      -2.781   3.959   6.244  1.00  1.72           H  
ATOM   2785 2HG1 ILE A 176      -4.026   5.057   5.659  1.00  1.72           H  
ATOM   2786 1HG2 ILE A 176      -0.320   5.552   5.559  1.00  1.72           H  
ATOM   2787 2HG2 ILE A 176      -0.317   6.604   6.993  1.00  1.72           H  
ATOM   2788 3HG2 ILE A 176      -0.661   4.867   7.167  1.00  1.72           H  
ATOM   2789 1HD1 ILE A 176      -3.053   3.770   3.829  1.00  1.72           H  
ATOM   2790 2HD1 ILE A 176      -2.695   5.474   3.654  1.00  1.72           H  
ATOM   2791 3HD1 ILE A 176      -1.446   4.389   4.236  1.00  1.72           H  
ATOM   2792  N   VAL A 177      -2.229   8.551   8.121  1.00  2.16           N  
ATOM   2793  CA  VAL A 177      -1.460   9.534   8.848  1.00  2.16           C  
ATOM   2794  C   VAL A 177      -2.002   9.487  10.264  1.00  2.16           C  
ATOM   2795  O   VAL A 177      -3.206   9.621  10.458  1.00  2.16           O  
ATOM   2796  CB  VAL A 177      -1.643  10.920   8.212  1.00  2.16           C  
ATOM   2797  CG1 VAL A 177      -0.937  11.977   9.034  1.00  2.16           C  
ATOM   2798  CG2 VAL A 177      -1.106  10.890   6.781  1.00  2.16           C  
ATOM   2799  H   VAL A 177      -2.857   8.827   7.382  1.00  2.16           H  
ATOM   2800  HA  VAL A 177      -0.405   9.256   8.846  1.00  2.16           H  
ATOM   2801  HB  VAL A 177      -2.706  11.170   8.195  1.00  2.16           H  
ATOM   2802 1HG1 VAL A 177      -1.093  12.956   8.569  1.00  2.16           H  
ATOM   2803 2HG1 VAL A 177      -1.337  11.987  10.033  1.00  2.16           H  
ATOM   2804 3HG1 VAL A 177       0.128  11.756   9.070  1.00  2.16           H  
ATOM   2805 1HG2 VAL A 177      -1.250  11.875   6.318  1.00  2.16           H  
ATOM   2806 2HG2 VAL A 177      -0.044  10.647   6.792  1.00  2.16           H  
ATOM   2807 3HG2 VAL A 177      -1.642  10.139   6.201  1.00  2.16           H  
ATOM   2808  N   SER A 178      -1.129   9.335  11.256  1.00  2.66           N  
ATOM   2809  CA  SER A 178      -1.606   9.185  12.628  1.00  2.66           C  
ATOM   2810  C   SER A 178      -2.444  10.365  13.097  1.00  2.66           C  
ATOM   2811  O   SER A 178      -3.482  10.166  13.737  1.00  2.66           O  
ATOM   2812  CB  SER A 178      -0.424   9.012  13.567  1.00  2.66           C  
ATOM   2813  OG  SER A 178       0.258   7.813  13.312  1.00  2.66           O  
ATOM   2814  H   SER A 178      -0.146   9.254  11.047  1.00  2.66           H  
ATOM   2815  HA  SER A 178      -2.227   8.288  12.672  1.00  2.66           H  
ATOM   2816 1HB  SER A 178       0.257   9.854  13.453  1.00  2.66           H  
ATOM   2817 2HB  SER A 178      -0.780   9.020  14.597  1.00  2.66           H  
ATOM   2818  HG  SER A 178      -0.390   7.110  13.415  1.00  2.66           H  
ATOM   2819  N   CYS A 179      -1.999  11.569  12.733  1.00  3.13           N  
ATOM   2820  CA  CYS A 179      -2.654  12.825  13.063  1.00  3.13           C  
ATOM   2821  C   CYS A 179      -2.681  13.034  14.570  1.00  3.13           C  
ATOM   2822  O   CYS A 179      -1.763  12.620  15.279  1.00  3.13           O  
ATOM   2823  OXT CYS A 179      -3.626  13.637  15.077  1.00  3.13           O  
ATOM   2824  CB  CYS A 179      -4.083  12.854  12.514  1.00  3.13           C  
ATOM   2825  SG  CYS A 179      -4.174  12.707  10.715  1.00  3.13           S  
ATOM   2826  H   CYS A 179      -1.147  11.600  12.195  1.00  3.13           H  
ATOM   2827  HA  CYS A 179      -2.091  13.639  12.605  1.00  3.13           H  
ATOM   2828 1HB  CYS A 179      -4.678  12.078  12.951  1.00  3.13           H  
ATOM   2829 2HB  CYS A 179      -4.546  13.802  12.785  1.00  3.13           H  
ATOM   2830  HG  CYS A 179      -3.897  11.376  10.666  1.00  3.13           H  
ENDMDL

REMARK ID 509656 DOMAINID 504555 MODEL 5 2023-04-22_00000020_1_19
MODEL     5
ATOM      1  N   SER A   1       0.030   0.511  -3.101  1.00 12.50           N  
ATOM      2  CA  SER A   1       1.402   0.267  -2.682  1.00 12.50           C  
ATOM      3  C   SER A   1       2.072   1.535  -2.165  1.00 12.50           C  
ATOM      4  O   SER A   1       2.963   1.464  -1.317  1.00 12.50           O  
ATOM      5  CB  SER A   1       2.208  -0.296  -3.832  1.00 12.50           C  
ATOM      6  OG  SER A   1       2.320   0.642  -4.863  1.00 12.50           O  
ATOM      7 1H   SER A   1      -0.523  -0.316  -2.928  1.00 12.50           H  
ATOM      8 2H   SER A   1      -0.344   1.282  -2.565  1.00 12.50           H  
ATOM      9 3H   SER A   1       0.005   0.733  -4.085  1.00 12.50           H  
ATOM     10  HA  SER A   1       1.389  -0.465  -1.873  1.00 12.50           H  
ATOM     11 1HB  SER A   1       3.200  -0.569  -3.477  1.00 12.50           H  
ATOM     12 2HB  SER A   1       1.735  -1.199  -4.200  1.00 12.50           H  
ATOM     13  HG  SER A   1       2.715   1.421  -4.457  1.00 12.50           H  
ATOM     14  N   SER A   2       1.637   2.702  -2.651  1.00 11.85           N  
ATOM     15  CA  SER A   2       2.205   3.967  -2.183  1.00 11.85           C  
ATOM     16  C   SER A   2       1.273   5.144  -2.396  1.00 11.85           C  
ATOM     17  O   SER A   2       0.626   5.264  -3.438  1.00 11.85           O  
ATOM     18  CB  SER A   2       3.509   4.288  -2.887  1.00 11.85           C  
ATOM     19  OG  SER A   2       3.997   5.539  -2.451  1.00 11.85           O  
ATOM     20  H   SER A   2       0.920   2.744  -3.356  1.00 11.85           H  
ATOM     21  HA  SER A   2       2.398   3.878  -1.112  1.00 11.85           H  
ATOM     22 1HB  SER A   2       4.246   3.512  -2.679  1.00 11.85           H  
ATOM     23 2HB  SER A   2       3.347   4.313  -3.964  1.00 11.85           H  
ATOM     24  HG  SER A   2       4.275   5.397  -1.533  1.00 11.85           H  
ATOM     25  N   GLY A   3       1.318   6.091  -1.462  1.00 11.11           N  
ATOM     26  CA  GLY A   3       0.549   7.332  -1.552  1.00 11.11           C  
ATOM     27  C   GLY A   3       1.079   8.263  -2.644  1.00 11.11           C  
ATOM     28  O   GLY A   3       0.459   9.279  -2.954  1.00 11.11           O  
ATOM     29  H   GLY A   3       1.883   5.932  -0.641  1.00 11.11           H  
ATOM     30 1HA  GLY A   3      -0.496   7.095  -1.753  1.00 11.11           H  
ATOM     31 2HA  GLY A   3       0.579   7.844  -0.591  1.00 11.11           H  
ATOM     32  N   ARG A   4       2.229   7.912  -3.229  1.00 10.29           N  
ATOM     33  CA  ARG A   4       2.807   8.685  -4.313  1.00 10.29           C  
ATOM     34  C   ARG A   4       2.106   8.386  -5.641  1.00 10.29           C  
ATOM     35  O   ARG A   4       2.272   9.126  -6.611  1.00 10.29           O  
ATOM     36  CB  ARG A   4       4.287   8.373  -4.446  1.00 10.29           C  
ATOM     37  CG  ARG A   4       5.132   8.789  -3.253  1.00 10.29           C  
ATOM     38  CD  ARG A   4       6.547   8.332  -3.375  1.00 10.29           C  
ATOM     39  NE  ARG A   4       6.668   6.871  -3.316  1.00 10.29           N  
ATOM     40  CZ  ARG A   4       7.823   6.193  -3.526  1.00 10.29           C  
ATOM     41  NH1 ARG A   4       8.929   6.853  -3.807  1.00 10.29           N  
ATOM     42  NH2 ARG A   4       7.856   4.871  -3.451  1.00 10.29           N  
ATOM     43  H   ARG A   4       2.724   7.077  -2.919  1.00 10.29           H  
ATOM     44  HA  ARG A   4       2.688   9.745  -4.086  1.00 10.29           H  
ATOM     45 1HB  ARG A   4       4.416   7.300  -4.588  1.00 10.29           H  
ATOM     46 2HB  ARG A   4       4.684   8.871  -5.331  1.00 10.29           H  
ATOM     47 1HG  ARG A   4       5.127   9.875  -3.168  1.00 10.29           H  
ATOM     48 2HG  ARG A   4       4.709   8.352  -2.348  1.00 10.29           H  
ATOM     49 1HD  ARG A   4       6.954   8.668  -4.328  1.00 10.29           H  
ATOM     50 2HD  ARG A   4       7.135   8.754  -2.562  1.00 10.29           H  
ATOM     51  HE  ARG A   4       5.823   6.335  -3.092  1.00 10.29           H  
ATOM     52 1HH1 ARG A   4       8.915   7.861  -3.863  1.00 10.29           H  
ATOM     53 2HH1 ARG A   4       9.791   6.350  -3.962  1.00 10.29           H  
ATOM     54 1HH2 ARG A   4       7.019   4.348  -3.236  1.00 10.29           H  
ATOM     55 2HH2 ARG A   4       8.724   4.381  -3.609  1.00 10.29           H  
ATOM     56  N   GLU A   5       1.350   7.279  -5.695  1.00  9.41           N  
ATOM     57  CA  GLU A   5       0.636   6.857  -6.900  1.00  9.41           C  
ATOM     58  C   GLU A   5       1.500   6.826  -8.169  1.00  9.41           C  
ATOM     59  O   GLU A   5       1.060   7.248  -9.244  1.00  9.41           O  
ATOM     60  CB  GLU A   5      -0.596   7.747  -7.128  1.00  9.41           C  
ATOM     61  CG  GLU A   5      -1.638   7.679  -6.000  1.00  9.41           C  
ATOM     62  CD  GLU A   5      -2.914   8.460  -6.298  1.00  9.41           C  
ATOM     63  OE1 GLU A   5      -2.969   9.116  -7.311  1.00  9.41           O  
ATOM     64  OE2 GLU A   5      -3.833   8.382  -5.513  1.00  9.41           O  
ATOM     65  H   GLU A   5       1.228   6.708  -4.857  1.00  9.41           H  
ATOM     66  HA  GLU A   5       0.277   5.842  -6.725  1.00  9.41           H  
ATOM     67 1HB  GLU A   5      -0.286   8.785  -7.235  1.00  9.41           H  
ATOM     68 2HB  GLU A   5      -1.086   7.455  -8.057  1.00  9.41           H  
ATOM     69 1HG  GLU A   5      -1.896   6.636  -5.822  1.00  9.41           H  
ATOM     70 2HG  GLU A   5      -1.185   8.069  -5.086  1.00  9.41           H  
ATOM     71  N   ASN A   6       2.700   6.245  -8.088  1.00  8.41           N  
ATOM     72  CA  ASN A   6       3.592   6.192  -9.252  1.00  8.41           C  
ATOM     73  C   ASN A   6       3.196   5.073 -10.218  1.00  8.41           C  
ATOM     74  O   ASN A   6       3.900   4.073 -10.365  1.00  8.41           O  
ATOM     75  CB  ASN A   6       5.036   6.023  -8.820  1.00  8.41           C  
ATOM     76  CG  ASN A   6       5.585   7.221  -8.081  1.00  8.41           C  
ATOM     77  OD1 ASN A   6       5.312   8.375  -8.429  1.00  8.41           O  
ATOM     78  ND2 ASN A   6       6.376   6.961  -7.076  1.00  8.41           N  
ATOM     79  H   ASN A   6       3.008   5.884  -7.199  1.00  8.41           H  
ATOM     80  HA  ASN A   6       3.503   7.135  -9.795  1.00  8.41           H  
ATOM     81 1HB  ASN A   6       5.118   5.148  -8.175  1.00  8.41           H  
ATOM     82 2HB  ASN A   6       5.655   5.839  -9.698  1.00  8.41           H  
ATOM     83 1HD2 ASN A   6       6.784   7.712  -6.560  1.00  8.41           H  
ATOM     84 2HD2 ASN A   6       6.581   6.014  -6.835  1.00  8.41           H  
ATOM     85  N   LEU A   7       2.044   5.267 -10.851  1.00  7.23           N  
ATOM     86  CA  LEU A   7       1.424   4.295 -11.749  1.00  7.23           C  
ATOM     87  C   LEU A   7       1.735   4.316 -13.236  1.00  7.23           C  
ATOM     88  O   LEU A   7       1.985   3.267 -13.807  1.00  7.23           O  
ATOM     89  CB  LEU A   7      -0.107   4.366 -11.633  1.00  7.23           C  
ATOM     90  CG  LEU A   7      -0.869   3.545 -12.721  1.00  7.23           C  
ATOM     91  CD1 LEU A   7      -0.470   2.135 -12.644  1.00  7.23           C  
ATOM     92  CD2 LEU A   7      -2.354   3.659 -12.508  1.00  7.23           C  
ATOM     93  H   LEU A   7       1.562   6.136 -10.630  1.00  7.23           H  
ATOM     94  HA  LEU A   7       1.723   3.315 -11.385  1.00  7.23           H  
ATOM     95 1HB  LEU A   7      -0.404   3.992 -10.655  1.00  7.23           H  
ATOM     96 2HB  LEU A   7      -0.419   5.408 -11.715  1.00  7.23           H  
ATOM     97  HG  LEU A   7      -0.620   3.922 -13.709  1.00  7.23           H  
ATOM     98 1HD1 LEU A   7      -0.986   1.581 -13.415  1.00  7.23           H  
ATOM     99 2HD1 LEU A   7       0.592   2.078 -12.820  1.00  7.23           H  
ATOM    100 3HD1 LEU A   7      -0.712   1.727 -11.665  1.00  7.23           H  
ATOM    101 1HD2 LEU A   7      -2.870   3.082 -13.281  1.00  7.23           H  
ATOM    102 2HD2 LEU A   7      -2.612   3.267 -11.527  1.00  7.23           H  
ATOM    103 3HD2 LEU A   7      -2.654   4.693 -12.569  1.00  7.23           H  
ATOM    104  N   TYR A   8       1.644   5.452 -13.896  1.00  5.87           N  
ATOM    105  CA  TYR A   8       1.617   5.390 -15.356  1.00  5.87           C  
ATOM    106  C   TYR A   8       2.943   5.287 -16.108  1.00  5.87           C  
ATOM    107  O   TYR A   8       3.926   5.953 -15.779  1.00  5.87           O  
ATOM    108  CB  TYR A   8       0.863   6.610 -15.853  1.00  5.87           C  
ATOM    109  CG  TYR A   8      -0.575   6.591 -15.425  1.00  5.87           C  
ATOM    110  CD1 TYR A   8      -0.956   7.281 -14.282  1.00  5.87           C  
ATOM    111  CD2 TYR A   8      -1.505   5.882 -16.141  1.00  5.87           C  
ATOM    112  CE1 TYR A   8      -2.270   7.267 -13.874  1.00  5.87           C  
ATOM    113  CE2 TYR A   8      -2.820   5.861 -15.735  1.00  5.87           C  
ATOM    114  CZ  TYR A   8      -3.207   6.553 -14.610  1.00  5.87           C  
ATOM    115  OH  TYR A   8      -4.523   6.531 -14.208  1.00  5.87           O  
ATOM    116  H   TYR A   8       1.517   6.326 -13.408  1.00  5.87           H  
ATOM    117  HA  TYR A   8       1.036   4.506 -15.627  1.00  5.87           H  
ATOM    118 1HB  TYR A   8       1.328   7.518 -15.469  1.00  5.87           H  
ATOM    119 2HB  TYR A   8       0.899   6.646 -16.942  1.00  5.87           H  
ATOM    120  HD1 TYR A   8      -0.213   7.836 -13.707  1.00  5.87           H  
ATOM    121  HD2 TYR A   8      -1.202   5.335 -17.033  1.00  5.87           H  
ATOM    122  HE1 TYR A   8      -2.570   7.811 -12.980  1.00  5.87           H  
ATOM    123  HE2 TYR A   8      -3.553   5.294 -16.309  1.00  5.87           H  
ATOM    124  HH  TYR A   8      -5.000   5.872 -14.721  1.00  5.87           H  
ATOM    125  N   PHE A   9       2.916   4.484 -17.181  1.00  4.49           N  
ATOM    126  CA  PHE A   9       4.016   4.341 -18.136  1.00  4.49           C  
ATOM    127  C   PHE A   9       3.572   3.740 -19.472  1.00  4.49           C  
ATOM    128  O   PHE A   9       3.061   2.623 -19.521  1.00  4.49           O  
ATOM    129  CB  PHE A   9       5.147   3.481 -17.579  1.00  4.49           C  
ATOM    130  CG  PHE A   9       6.279   3.354 -18.567  1.00  4.49           C  
ATOM    131  CD1 PHE A   9       7.134   4.411 -18.808  1.00  4.49           C  
ATOM    132  CD2 PHE A   9       6.472   2.175 -19.262  1.00  4.49           C  
ATOM    133  CE1 PHE A   9       8.154   4.289 -19.724  1.00  4.49           C  
ATOM    134  CE2 PHE A   9       7.490   2.047 -20.177  1.00  4.49           C  
ATOM    135  CZ  PHE A   9       8.328   3.104 -20.406  1.00  4.49           C  
ATOM    136  H   PHE A   9       2.071   3.953 -17.346  1.00  4.49           H  
ATOM    137  HA  PHE A   9       4.417   5.336 -18.334  1.00  4.49           H  
ATOM    138 1HB  PHE A   9       5.535   3.924 -16.660  1.00  4.49           H  
ATOM    139 2HB  PHE A   9       4.775   2.480 -17.337  1.00  4.49           H  
ATOM    140  HD1 PHE A   9       6.990   5.347 -18.267  1.00  4.49           H  
ATOM    141  HD2 PHE A   9       5.802   1.344 -19.072  1.00  4.49           H  
ATOM    142  HE1 PHE A   9       8.827   5.126 -19.907  1.00  4.49           H  
ATOM    143  HE2 PHE A   9       7.638   1.112 -20.723  1.00  4.49           H  
ATOM    144  HZ  PHE A   9       9.139   3.000 -21.127  1.00  4.49           H  
ATOM    145  N   GLN A  10       3.792   4.484 -20.556  1.00  3.27           N  
ATOM    146  CA  GLN A  10       3.417   4.059 -21.909  1.00  3.27           C  
ATOM    147  C   GLN A  10       4.549   4.147 -22.936  1.00  3.27           C  
ATOM    148  O   GLN A  10       4.296   4.372 -24.121  1.00  3.27           O  
ATOM    149  CB  GLN A  10       2.201   4.852 -22.412  1.00  3.27           C  
ATOM    150  CG  GLN A  10       0.883   4.598 -21.656  1.00  3.27           C  
ATOM    151  CD  GLN A  10       0.342   3.180 -21.958  1.00  3.27           C  
ATOM    152  OE1 GLN A  10       0.604   2.655 -23.062  1.00  3.27           O  
ATOM    153  NE2 GLN A  10      -0.399   2.570 -21.030  1.00  3.27           N  
ATOM    154  H   GLN A  10       4.225   5.389 -20.439  1.00  3.27           H  
ATOM    155  HA  GLN A  10       3.123   3.011 -21.856  1.00  3.27           H  
ATOM    156 1HB  GLN A  10       2.418   5.919 -22.348  1.00  3.27           H  
ATOM    157 2HB  GLN A  10       2.031   4.622 -23.461  1.00  3.27           H  
ATOM    158 1HG  GLN A  10       1.044   4.680 -20.582  1.00  3.27           H  
ATOM    159 2HG  GLN A  10       0.139   5.325 -21.978  1.00  3.27           H  
ATOM    160 1HE2 GLN A  10      -0.764   1.658 -21.201  1.00  3.27           H  
ATOM    161 2HE2 GLN A  10      -0.612   3.008 -20.126  1.00  3.27           H  
ATOM    162  N   GLY A  11       5.785   3.999 -22.482  1.00  2.33           N  
ATOM    163  CA  GLY A  11       6.942   4.028 -23.375  1.00  2.33           C  
ATOM    164  C   GLY A  11       7.403   2.610 -23.716  1.00  2.33           C  
ATOM    165  O   GLY A  11       6.641   1.653 -23.591  1.00  2.33           O  
ATOM    166  H   GLY A  11       5.930   3.825 -21.496  1.00  2.33           H  
ATOM    167 1HA  GLY A  11       6.687   4.561 -24.289  1.00  2.33           H  
ATOM    168 2HA  GLY A  11       7.754   4.575 -22.901  1.00  2.33           H  
ATOM    169  N   MET A  12       8.661   2.477 -24.143  1.00  1.68           N  
ATOM    170  CA  MET A  12       9.205   1.167 -24.521  1.00  1.68           C  
ATOM    171  C   MET A  12       9.698   0.371 -23.322  1.00  1.68           C  
ATOM    172  O   MET A  12      10.014   0.938 -22.275  1.00  1.68           O  
ATOM    173  CB  MET A  12      10.339   1.276 -25.528  1.00  1.68           C  
ATOM    174  CG  MET A  12       9.951   1.800 -26.888  1.00  1.68           C  
ATOM    175  SD  MET A  12      11.334   1.754 -28.015  1.00  1.68           S  
ATOM    176  CE  MET A  12      11.438  -0.034 -28.237  1.00  1.68           C  
ATOM    177  H   MET A  12       9.246   3.296 -24.220  1.00  1.68           H  
ATOM    178  HA  MET A  12       8.404   0.584 -24.982  1.00  1.68           H  
ATOM    179 1HB  MET A  12      11.121   1.916 -25.128  1.00  1.68           H  
ATOM    180 2HB  MET A  12      10.775   0.284 -25.679  1.00  1.68           H  
ATOM    181 1HG  MET A  12       9.150   1.198 -27.307  1.00  1.68           H  
ATOM    182 2HG  MET A  12       9.601   2.826 -26.807  1.00  1.68           H  
ATOM    183 1HE  MET A  12      12.262  -0.272 -28.914  1.00  1.68           H  
ATOM    184 2HE  MET A  12      11.609  -0.511 -27.271  1.00  1.68           H  
ATOM    185 3HE  MET A  12      10.500  -0.404 -28.660  1.00  1.68           H  
ATOM    186  N   TYR A  13       9.796  -0.944 -23.498  1.00  1.26           N  
ATOM    187  CA  TYR A  13      10.295  -1.833 -22.455  1.00  1.26           C  
ATOM    188  C   TYR A  13      11.517  -2.657 -22.884  1.00  1.26           C  
ATOM    189  O   TYR A  13      11.664  -3.056 -24.042  1.00  1.26           O  
ATOM    190  CB  TYR A  13       9.188  -2.803 -22.054  1.00  1.26           C  
ATOM    191  CG  TYR A  13       7.964  -2.190 -21.429  1.00  1.26           C  
ATOM    192  CD1 TYR A  13       6.981  -1.622 -22.241  1.00  1.26           C  
ATOM    193  CD2 TYR A  13       7.774  -2.264 -20.056  1.00  1.26           C  
ATOM    194  CE1 TYR A  13       5.825  -1.122 -21.680  1.00  1.26           C  
ATOM    195  CE2 TYR A  13       6.610  -1.771 -19.497  1.00  1.26           C  
ATOM    196  CZ  TYR A  13       5.638  -1.202 -20.307  1.00  1.26           C  
ATOM    197  OH  TYR A  13       4.473  -0.725 -19.753  1.00  1.26           O  
ATOM    198  H   TYR A  13       9.517  -1.340 -24.395  1.00  1.26           H  
ATOM    199  HA  TYR A  13      10.586  -1.230 -21.593  1.00  1.26           H  
ATOM    200 1HB  TYR A  13       8.870  -3.364 -22.936  1.00  1.26           H  
ATOM    201 2HB  TYR A  13       9.597  -3.528 -21.346  1.00  1.26           H  
ATOM    202  HD1 TYR A  13       7.122  -1.574 -23.327  1.00  1.26           H  
ATOM    203  HD2 TYR A  13       8.535  -2.723 -19.425  1.00  1.26           H  
ATOM    204  HE1 TYR A  13       5.060  -0.679 -22.318  1.00  1.26           H  
ATOM    205  HE2 TYR A  13       6.448  -1.835 -18.418  1.00  1.26           H  
ATOM    206  HH  TYR A  13       4.125  -0.009 -20.303  1.00  1.26           H  
ATOM    207  N   ASN A  14      12.382  -2.939 -21.919  1.00  1.00           N  
ATOM    208  CA  ASN A  14      13.514  -3.849 -22.072  1.00  1.00           C  
ATOM    209  C   ASN A  14      13.052  -5.180 -21.516  1.00  1.00           C  
ATOM    210  O   ASN A  14      12.559  -5.226 -20.383  1.00  1.00           O  
ATOM    211  CB  ASN A  14      14.730  -3.322 -21.356  1.00  1.00           C  
ATOM    212  CG  ASN A  14      16.004  -4.094 -21.623  1.00  1.00           C  
ATOM    213  OD1 ASN A  14      16.220  -5.195 -21.124  1.00  1.00           O  
ATOM    214  ND2 ASN A  14      16.865  -3.500 -22.419  1.00  1.00           N  
ATOM    215  H   ASN A  14      12.232  -2.522 -21.007  1.00  1.00           H  
ATOM    216  HA  ASN A  14      13.740  -3.989 -23.131  1.00  1.00           H  
ATOM    217 1HB  ASN A  14      14.888  -2.275 -21.626  1.00  1.00           H  
ATOM    218 2HB  ASN A  14      14.519  -3.348 -20.288  1.00  1.00           H  
ATOM    219 1HD2 ASN A  14      17.739  -3.929 -22.645  1.00  1.00           H  
ATOM    220 2HD2 ASN A  14      16.647  -2.601 -22.804  1.00  1.00           H  
ATOM    221  N   THR A  15      13.105  -6.243 -22.314  1.00  0.86           N  
ATOM    222  CA  THR A  15      12.548  -7.493 -21.842  1.00  0.86           C  
ATOM    223  C   THR A  15      13.554  -8.622 -21.844  1.00  0.86           C  
ATOM    224  O   THR A  15      14.454  -8.631 -22.668  1.00  0.86           O  
ATOM    225  CB  THR A  15      11.411  -7.886 -22.782  1.00  0.86           C  
ATOM    226  OG1 THR A  15      11.939  -8.253 -24.071  1.00  0.86           O  
ATOM    227  CG2 THR A  15      10.595  -6.638 -23.022  1.00  0.86           C  
ATOM    228  H   THR A  15      13.488  -6.182 -23.249  1.00  0.86           H  
ATOM    229  HA  THR A  15      12.179  -7.349 -20.841  1.00  0.86           H  
ATOM    230  HB  THR A  15      10.812  -8.683 -22.345  1.00  0.86           H  
ATOM    231  HG1 THR A  15      12.427  -7.481 -24.445  1.00  0.86           H  
ATOM    232 1HG2 THR A  15       9.768  -6.861 -23.688  1.00  0.86           H  
ATOM    233 2HG2 THR A  15      10.242  -6.278 -22.087  1.00  0.86           H  
ATOM    234 3HG2 THR A  15      11.219  -5.872 -23.481  1.00  0.86           H  
ATOM    235  N   ILE A  16      13.363  -9.625 -20.989  1.00  0.78           N  
ATOM    236  CA  ILE A  16      14.251 -10.791 -21.022  1.00  0.78           C  
ATOM    237  C   ILE A  16      13.529 -12.062 -20.633  1.00  0.78           C  
ATOM    238  O   ILE A  16      12.685 -12.055 -19.736  1.00  0.78           O  
ATOM    239  CB  ILE A  16      15.445 -10.535 -20.119  1.00  0.78           C  
ATOM    240  CG1 ILE A  16      16.500 -11.587 -20.254  1.00  0.78           C  
ATOM    241  CG2 ILE A  16      14.972 -10.467 -18.695  1.00  0.78           C  
ATOM    242  CD1 ILE A  16      17.801 -11.123 -19.686  1.00  0.78           C  
ATOM    243  H   ILE A  16      12.617  -9.535 -20.301  1.00  0.78           H  
ATOM    244  HA  ILE A  16      14.618 -10.919 -22.040  1.00  0.78           H  
ATOM    245  HB  ILE A  16      15.886  -9.607 -20.413  1.00  0.78           H  
ATOM    246 1HG1 ILE A  16      16.189 -12.485 -19.717  1.00  0.78           H  
ATOM    247 2HG1 ILE A  16      16.647 -11.842 -21.305  1.00  0.78           H  
ATOM    248 1HG2 ILE A  16      15.810 -10.245 -18.056  1.00  0.78           H  
ATOM    249 2HG2 ILE A  16      14.227  -9.683 -18.604  1.00  0.78           H  
ATOM    250 3HG2 ILE A  16      14.534 -11.425 -18.412  1.00  0.78           H  
ATOM    251 1HD1 ILE A  16      18.529 -11.908 -19.790  1.00  0.78           H  
ATOM    252 2HD1 ILE A  16      18.130 -10.245 -20.228  1.00  0.78           H  
ATOM    253 3HD1 ILE A  16      17.681 -10.869 -18.651  1.00  0.78           H  
ATOM    254  N   SER A  17      13.872 -13.171 -21.277  1.00  0.75           N  
ATOM    255  CA  SER A  17      13.181 -14.415 -20.971  1.00  0.75           C  
ATOM    256  C   SER A  17      14.010 -15.463 -20.242  1.00  0.75           C  
ATOM    257  O   SER A  17      15.209 -15.643 -20.495  1.00  0.75           O  
ATOM    258  CB  SER A  17      12.638 -15.017 -22.258  1.00  0.75           C  
ATOM    259  OG  SER A  17      11.668 -14.177 -22.844  1.00  0.75           O  
ATOM    260  H   SER A  17      14.590 -13.141 -21.992  1.00  0.75           H  
ATOM    261  HA  SER A  17      12.335 -14.183 -20.332  1.00  0.75           H  
ATOM    262 1HB  SER A  17      13.458 -15.173 -22.956  1.00  0.75           H  
ATOM    263 2HB  SER A  17      12.197 -15.993 -22.043  1.00  0.75           H  
ATOM    264  HG  SER A  17      10.880 -14.257 -22.314  1.00  0.75           H  
ATOM    265  N   ILE A  18      13.298 -16.190 -19.383  1.00  0.77           N  
ATOM    266  CA  ILE A  18      13.770 -17.347 -18.645  1.00  0.77           C  
ATOM    267  C   ILE A  18      12.930 -18.558 -19.060  1.00  0.77           C  
ATOM    268  O   ILE A  18      11.695 -18.502 -19.047  1.00  0.77           O  
ATOM    269  CB  ILE A  18      13.656 -17.136 -17.121  1.00  0.77           C  
ATOM    270  CG1 ILE A  18      14.446 -15.900 -16.683  1.00  0.77           C  
ATOM    271  CG2 ILE A  18      14.131 -18.380 -16.368  1.00  0.77           C  
ATOM    272  CD1 ILE A  18      13.583 -14.685 -16.537  1.00  0.77           C  
ATOM    273  H   ILE A  18      12.335 -15.910 -19.223  1.00  0.77           H  
ATOM    274  HA  ILE A  18      14.806 -17.529 -18.900  1.00  0.77           H  
ATOM    275  HB  ILE A  18      12.630 -16.952 -16.872  1.00  0.77           H  
ATOM    276 1HG1 ILE A  18      14.924 -16.106 -15.735  1.00  0.77           H  
ATOM    277 2HG1 ILE A  18      15.220 -15.688 -17.421  1.00  0.77           H  
ATOM    278 1HG2 ILE A  18      14.027 -18.222 -15.295  1.00  0.77           H  
ATOM    279 2HG2 ILE A  18      13.530 -19.240 -16.664  1.00  0.77           H  
ATOM    280 3HG2 ILE A  18      15.174 -18.570 -16.612  1.00  0.77           H  
ATOM    281 1HD1 ILE A  18      14.178 -13.842 -16.222  1.00  0.77           H  
ATOM    282 2HD1 ILE A  18      13.104 -14.450 -17.491  1.00  0.77           H  
ATOM    283 3HD1 ILE A  18      12.815 -14.883 -15.789  1.00  0.77           H  
ATOM    284  N   THR A  19      13.587 -19.635 -19.473  1.00  0.83           N  
ATOM    285  CA  THR A  19      12.845 -20.815 -19.911  1.00  0.83           C  
ATOM    286  C   THR A  19      13.128 -22.018 -19.019  1.00  0.83           C  
ATOM    287  O   THR A  19      14.278 -22.303 -18.674  1.00  0.83           O  
ATOM    288  CB  THR A  19      13.135 -21.147 -21.389  1.00  0.83           C  
ATOM    289  OG1 THR A  19      12.750 -20.033 -22.204  1.00  0.83           O  
ATOM    290  CG2 THR A  19      12.325 -22.370 -21.827  1.00  0.83           C  
ATOM    291  H   THR A  19      14.605 -19.625 -19.460  1.00  0.83           H  
ATOM    292  HA  THR A  19      11.785 -20.598 -19.838  1.00  0.83           H  
ATOM    293  HB  THR A  19      14.199 -21.343 -21.523  1.00  0.83           H  
ATOM    294  HG1 THR A  19      11.867 -19.755 -21.947  1.00  0.83           H  
ATOM    295 1HG2 THR A  19      12.527 -22.582 -22.874  1.00  0.83           H  
ATOM    296 2HG2 THR A  19      12.601 -23.236 -21.229  1.00  0.83           H  
ATOM    297 3HG2 THR A  19      11.258 -22.169 -21.698  1.00  0.83           H  
ATOM    298  N   VAL A  20      12.063 -22.708 -18.625  1.00  0.95           N  
ATOM    299  CA  VAL A  20      12.169 -23.871 -17.766  1.00  0.95           C  
ATOM    300  C   VAL A  20      12.431 -25.111 -18.609  1.00  0.95           C  
ATOM    301  O   VAL A  20      11.728 -25.378 -19.583  1.00  0.95           O  
ATOM    302  CB  VAL A  20      10.886 -24.050 -16.928  1.00  0.95           C  
ATOM    303  CG1 VAL A  20      10.994 -25.295 -16.075  1.00  0.95           C  
ATOM    304  CG2 VAL A  20      10.631 -22.792 -16.060  1.00  0.95           C  
ATOM    305  H   VAL A  20      11.148 -22.418 -18.952  1.00  0.95           H  
ATOM    306  HA  VAL A  20      13.009 -23.737 -17.088  1.00  0.95           H  
ATOM    307  HB  VAL A  20      10.050 -24.194 -17.593  1.00  0.95           H  
ATOM    308 1HG1 VAL A  20      10.089 -25.418 -15.498  1.00  0.95           H  
ATOM    309 2HG1 VAL A  20      11.141 -26.167 -16.711  1.00  0.95           H  
ATOM    310 3HG1 VAL A  20      11.839 -25.203 -15.405  1.00  0.95           H  
ATOM    311 1HG2 VAL A  20       9.713 -22.926 -15.487  1.00  0.95           H  
ATOM    312 2HG2 VAL A  20      11.452 -22.637 -15.384  1.00  0.95           H  
ATOM    313 3HG2 VAL A  20      10.528 -21.919 -16.711  1.00  0.95           H  
ATOM    314  N   VAL A  21      13.463 -25.836 -18.230  1.00  1.14           N  
ATOM    315  CA  VAL A  21      13.940 -27.050 -18.862  1.00  1.14           C  
ATOM    316  C   VAL A  21      13.126 -28.236 -18.364  1.00  1.14           C  
ATOM    317  O   VAL A  21      12.915 -28.384 -17.159  1.00  1.14           O  
ATOM    318  CB  VAL A  21      15.430 -27.241 -18.519  1.00  1.14           C  
ATOM    319  CG1 VAL A  21      15.951 -28.536 -19.099  1.00  1.14           C  
ATOM    320  CG2 VAL A  21      16.217 -26.029 -19.018  1.00  1.14           C  
ATOM    321  H   VAL A  21      13.968 -25.521 -17.417  1.00  1.14           H  
ATOM    322  HA  VAL A  21      13.820 -26.958 -19.941  1.00  1.14           H  
ATOM    323  HB  VAL A  21      15.535 -27.315 -17.440  1.00  1.14           H  
ATOM    324 1HG1 VAL A  21      16.997 -28.659 -18.825  1.00  1.14           H  
ATOM    325 2HG1 VAL A  21      15.375 -29.373 -18.698  1.00  1.14           H  
ATOM    326 3HG1 VAL A  21      15.858 -28.516 -20.182  1.00  1.14           H  
ATOM    327 1HG2 VAL A  21      17.263 -26.148 -18.747  1.00  1.14           H  
ATOM    328 2HG2 VAL A  21      16.126 -25.946 -20.101  1.00  1.14           H  
ATOM    329 3HG2 VAL A  21      15.826 -25.123 -18.553  1.00  1.14           H  
ATOM    330  N   ASP A  22      12.673 -29.084 -19.282  1.00  1.36           N  
ATOM    331  CA  ASP A  22      11.862 -30.234 -18.901  1.00  1.36           C  
ATOM    332  C   ASP A  22      12.545 -31.136 -17.884  1.00  1.36           C  
ATOM    333  O   ASP A  22      13.746 -31.398 -17.962  1.00  1.36           O  
ATOM    334  CB  ASP A  22      11.515 -31.090 -20.122  1.00  1.36           C  
ATOM    335  CG  ASP A  22      10.465 -30.483 -21.049  1.00  1.36           C  
ATOM    336  OD1 ASP A  22       9.858 -29.508 -20.684  1.00  1.36           O  
ATOM    337  OD2 ASP A  22      10.283 -31.009 -22.121  1.00  1.36           O  
ATOM    338  H   ASP A  22      12.881 -28.917 -20.255  1.00  1.36           H  
ATOM    339  HA  ASP A  22      10.937 -29.863 -18.456  1.00  1.36           H  
ATOM    340 1HB  ASP A  22      12.422 -31.272 -20.699  1.00  1.36           H  
ATOM    341 2HB  ASP A  22      11.154 -32.061 -19.780  1.00  1.36           H  
ATOM    342  N   ALA A  23      11.738 -31.607 -16.943  1.00  1.56           N  
ATOM    343  CA  ALA A  23      12.129 -32.525 -15.882  1.00  1.56           C  
ATOM    344  C   ALA A  23      10.838 -33.196 -15.392  1.00  1.56           C  
ATOM    345  O   ALA A  23       9.783 -32.611 -15.640  1.00  1.56           O  
ATOM    346  CB  ALA A  23      12.833 -31.763 -14.757  1.00  1.56           C  
ATOM    347  H   ALA A  23      10.775 -31.307 -16.964  1.00  1.56           H  
ATOM    348  HA  ALA A  23      12.787 -33.258 -16.318  1.00  1.56           H  
ATOM    349 1HB  ALA A  23      13.119 -32.426 -13.977  1.00  1.56           H  
ATOM    350 2HB  ALA A  23      13.724 -31.274 -15.158  1.00  1.56           H  
ATOM    351 3HB  ALA A  23      12.155 -31.008 -14.358  1.00  1.56           H  
ATOM    352  N   ASP A  24      10.799 -34.378 -14.716  1.00  1.68           N  
ATOM    353  CA  ASP A  24      11.751 -35.434 -14.260  1.00  1.68           C  
ATOM    354  C   ASP A  24      11.859 -35.439 -12.738  1.00  1.68           C  
ATOM    355  O   ASP A  24      11.223 -36.257 -12.075  1.00  1.68           O  
ATOM    356  CB  ASP A  24      13.161 -35.452 -14.874  1.00  1.68           C  
ATOM    357  CG  ASP A  24      13.175 -35.888 -16.346  1.00  1.68           C  
ATOM    358  OD1 ASP A  24      12.183 -36.400 -16.803  1.00  1.68           O  
ATOM    359  OD2 ASP A  24      14.172 -35.693 -16.988  1.00  1.68           O  
ATOM    360  H   ASP A  24       9.851 -34.618 -14.470  1.00  1.68           H  
ATOM    361  HA  ASP A  24      11.322 -36.396 -14.541  1.00  1.68           H  
ATOM    362 1HB  ASP A  24      13.687 -34.531 -14.737  1.00  1.68           H  
ATOM    363 2HB  ASP A  24      13.746 -36.197 -14.321  1.00  1.68           H  
ATOM    364  N   ASP A  25      12.622 -34.496 -12.189  1.00  1.67           N  
ATOM    365  CA  ASP A  25      12.776 -34.382 -10.743  1.00  1.67           C  
ATOM    366  C   ASP A  25      11.884 -33.294 -10.145  1.00  1.67           C  
ATOM    367  O   ASP A  25      11.389 -33.423  -9.025  1.00  1.67           O  
ATOM    368  CB  ASP A  25      14.231 -34.053 -10.405  1.00  1.67           C  
ATOM    369  CG  ASP A  25      15.210 -35.141 -10.837  1.00  1.67           C  
ATOM    370  OD1 ASP A  25      15.041 -36.269 -10.444  1.00  1.67           O  
ATOM    371  OD2 ASP A  25      16.112 -34.827 -11.577  1.00  1.67           O  
ATOM    372  H   ASP A  25      13.115 -33.861 -12.791  1.00  1.67           H  
ATOM    373  HA  ASP A  25      12.507 -35.334 -10.286  1.00  1.67           H  
ATOM    374 1HB  ASP A  25      14.512 -33.117 -10.887  1.00  1.67           H  
ATOM    375 2HB  ASP A  25      14.325 -33.905  -9.329  1.00  1.67           H  
ATOM    376  N   VAL A  26      11.727 -32.200 -10.887  1.00  1.56           N  
ATOM    377  CA  VAL A  26      10.988 -31.032 -10.424  1.00  1.56           C  
ATOM    378  C   VAL A  26       9.985 -30.543 -11.469  1.00  1.56           C  
ATOM    379  O   VAL A  26      10.344 -30.358 -12.629  1.00  1.56           O  
ATOM    380  CB  VAL A  26      11.968 -29.901 -10.073  1.00  1.56           C  
ATOM    381  CG1 VAL A  26      11.241 -28.734  -9.648  1.00  1.56           C  
ATOM    382  CG2 VAL A  26      12.894 -30.331  -8.954  1.00  1.56           C  
ATOM    383  H   VAL A  26      12.138 -32.176 -11.804  1.00  1.56           H  
ATOM    384  HA  VAL A  26      10.439 -31.304  -9.522  1.00  1.56           H  
ATOM    385  HB  VAL A  26      12.535 -29.631 -10.959  1.00  1.56           H  
ATOM    386 1HG1 VAL A  26      11.960 -27.954  -9.429  1.00  1.56           H  
ATOM    387 2HG1 VAL A  26      10.581 -28.418 -10.429  1.00  1.56           H  
ATOM    388 3HG1 VAL A  26      10.662 -28.978  -8.761  1.00  1.56           H  
ATOM    389 1HG2 VAL A  26      13.562 -29.513  -8.710  1.00  1.56           H  
ATOM    390 2HG2 VAL A  26      12.301 -30.585  -8.074  1.00  1.56           H  
ATOM    391 3HG2 VAL A  26      13.478 -31.191  -9.254  1.00  1.56           H  
ATOM    392  N   GLY A  27       8.736 -30.309 -11.062  1.00  1.38           N  
ATOM    393  CA  GLY A  27       7.733 -29.833 -12.013  1.00  1.38           C  
ATOM    394  C   GLY A  27       7.881 -28.345 -12.334  1.00  1.38           C  
ATOM    395  O   GLY A  27       8.469 -27.577 -11.566  1.00  1.38           O  
ATOM    396  H   GLY A  27       8.484 -30.477 -10.098  1.00  1.38           H  
ATOM    397 1HA  GLY A  27       7.811 -30.412 -12.934  1.00  1.38           H  
ATOM    398 2HA  GLY A  27       6.739 -30.020 -11.609  1.00  1.38           H  
ATOM    399  N   VAL A  28       7.246 -27.919 -13.422  1.00  1.21           N  
ATOM    400  CA  VAL A  28       7.321 -26.529 -13.862  1.00  1.21           C  
ATOM    401  C   VAL A  28       6.746 -25.530 -12.870  1.00  1.21           C  
ATOM    402  O   VAL A  28       7.347 -24.482 -12.645  1.00  1.21           O  
ATOM    403  CB  VAL A  28       6.611 -26.350 -15.210  1.00  1.21           C  
ATOM    404  CG1 VAL A  28       6.530 -24.874 -15.552  1.00  1.21           C  
ATOM    405  CG2 VAL A  28       7.367 -27.109 -16.298  1.00  1.21           C  
ATOM    406  H   VAL A  28       6.749 -28.590 -13.992  1.00  1.21           H  
ATOM    407  HA  VAL A  28       8.374 -26.288 -14.006  1.00  1.21           H  
ATOM    408  HB  VAL A  28       5.591 -26.727 -15.133  1.00  1.21           H  
ATOM    409 1HG1 VAL A  28       6.012 -24.770 -16.491  1.00  1.21           H  
ATOM    410 2HG1 VAL A  28       5.976 -24.340 -14.780  1.00  1.21           H  
ATOM    411 3HG1 VAL A  28       7.528 -24.451 -15.637  1.00  1.21           H  
ATOM    412 1HG2 VAL A  28       6.852 -26.979 -17.251  1.00  1.21           H  
ATOM    413 2HG2 VAL A  28       8.375 -26.725 -16.383  1.00  1.21           H  
ATOM    414 3HG2 VAL A  28       7.404 -28.168 -16.044  1.00  1.21           H  
ATOM    415  N   ASN A  29       5.600 -25.835 -12.250  1.00  1.08           N  
ATOM    416  CA  ASN A  29       5.023 -24.862 -11.321  1.00  1.08           C  
ATOM    417  C   ASN A  29       6.010 -24.537 -10.207  1.00  1.08           C  
ATOM    418  O   ASN A  29       6.120 -23.387  -9.773  1.00  1.08           O  
ATOM    419  CB  ASN A  29       3.748 -25.388 -10.666  1.00  1.08           C  
ATOM    420  CG  ASN A  29       2.537 -25.480 -11.574  1.00  1.08           C  
ATOM    421  OD1 ASN A  29       2.506 -24.899 -12.645  1.00  1.08           O  
ATOM    422  ND2 ASN A  29       1.531 -26.200 -11.128  1.00  1.08           N  
ATOM    423  H   ASN A  29       5.133 -26.708 -12.442  1.00  1.08           H  
ATOM    424  HA  ASN A  29       4.813 -23.939 -11.862  1.00  1.08           H  
ATOM    425 1HB  ASN A  29       3.946 -26.380 -10.259  1.00  1.08           H  
ATOM    426 2HB  ASN A  29       3.495 -24.743  -9.823  1.00  1.08           H  
ATOM    427 1HD2 ASN A  29       0.676 -26.301 -11.678  1.00  1.08           H  
ATOM    428 2HD2 ASN A  29       1.596 -26.652 -10.241  1.00  1.08           H  
ATOM    429  N   PHE A  30       6.725 -25.565  -9.735  1.00  0.99           N  
ATOM    430  CA  PHE A  30       7.689 -25.400  -8.660  1.00  0.99           C  
ATOM    431  C   PHE A  30       8.815 -24.506  -9.132  1.00  0.99           C  
ATOM    432  O   PHE A  30       9.186 -23.547  -8.454  1.00  0.99           O  
ATOM    433  CB  PHE A  30       8.268 -26.736  -8.220  1.00  0.99           C  
ATOM    434  CG  PHE A  30       9.215 -26.637  -7.042  1.00  0.99           C  
ATOM    435  CD1 PHE A  30       8.728 -26.651  -5.745  1.00  0.99           C  
ATOM    436  CD2 PHE A  30      10.576 -26.508  -7.223  1.00  0.99           C  
ATOM    437  CE1 PHE A  30       9.588 -26.566  -4.667  1.00  0.99           C  
ATOM    438  CE2 PHE A  30      11.436 -26.432  -6.156  1.00  0.99           C  
ATOM    439  CZ  PHE A  30      10.943 -26.463  -4.874  1.00  0.99           C  
ATOM    440  H   PHE A  30       6.604 -26.477 -10.149  1.00  0.99           H  
ATOM    441  HA  PHE A  30       7.196 -24.925  -7.812  1.00  0.99           H  
ATOM    442 1HB  PHE A  30       7.460 -27.412  -7.954  1.00  0.99           H  
ATOM    443 2HB  PHE A  30       8.803 -27.182  -9.050  1.00  0.99           H  
ATOM    444  HD1 PHE A  30       7.654 -26.739  -5.580  1.00  0.99           H  
ATOM    445  HD2 PHE A  30      10.962 -26.463  -8.226  1.00  0.99           H  
ATOM    446  HE1 PHE A  30       9.192 -26.584  -3.652  1.00  0.99           H  
ATOM    447  HE2 PHE A  30      12.508 -26.340  -6.325  1.00  0.99           H  
ATOM    448  HZ  PHE A  30      11.622 -26.400  -4.027  1.00  0.99           H  
ATOM    449  N   VAL A  31       9.356 -24.808 -10.314  1.00  0.94           N  
ATOM    450  CA  VAL A  31      10.486 -24.039 -10.807  1.00  0.94           C  
ATOM    451  C   VAL A  31      10.102 -22.580 -10.994  1.00  0.94           C  
ATOM    452  O   VAL A  31      10.855 -21.688 -10.608  1.00  0.94           O  
ATOM    453  CB  VAL A  31      11.011 -24.576 -12.137  1.00  0.94           C  
ATOM    454  CG1 VAL A  31      12.069 -23.614 -12.664  1.00  0.94           C  
ATOM    455  CG2 VAL A  31      11.581 -25.962 -11.961  1.00  0.94           C  
ATOM    456  H   VAL A  31       8.997 -25.603 -10.851  1.00  0.94           H  
ATOM    457  HA  VAL A  31      11.287 -24.098 -10.068  1.00  0.94           H  
ATOM    458  HB  VAL A  31      10.192 -24.609 -12.862  1.00  0.94           H  
ATOM    459 1HG1 VAL A  31      12.438 -23.976 -13.609  1.00  0.94           H  
ATOM    460 2HG1 VAL A  31      11.630 -22.625 -12.799  1.00  0.94           H  
ATOM    461 3HG1 VAL A  31      12.897 -23.552 -11.957  1.00  0.94           H  
ATOM    462 1HG2 VAL A  31      11.940 -26.335 -12.916  1.00  0.94           H  
ATOM    463 2HG2 VAL A  31      12.401 -25.945 -11.242  1.00  0.94           H  
ATOM    464 3HG2 VAL A  31      10.795 -26.596 -11.605  1.00  0.94           H  
ATOM    465  N   VAL A  32       8.923 -22.328 -11.566  1.00  0.90           N  
ATOM    466  CA  VAL A  32       8.487 -20.954 -11.760  1.00  0.90           C  
ATOM    467  C   VAL A  32       8.361 -20.225 -10.442  1.00  0.90           C  
ATOM    468  O   VAL A  32       8.784 -19.072 -10.324  1.00  0.90           O  
ATOM    469  CB  VAL A  32       7.139 -20.892 -12.482  1.00  0.90           C  
ATOM    470  CG1 VAL A  32       6.608 -19.446 -12.443  1.00  0.90           C  
ATOM    471  CG2 VAL A  32       7.315 -21.380 -13.935  1.00  0.90           C  
ATOM    472  H   VAL A  32       8.332 -23.102 -11.871  1.00  0.90           H  
ATOM    473  HA  VAL A  32       9.234 -20.452 -12.364  1.00  0.90           H  
ATOM    474  HB  VAL A  32       6.422 -21.534 -11.963  1.00  0.90           H  
ATOM    475 1HG1 VAL A  32       5.658 -19.398 -12.931  1.00  0.90           H  
ATOM    476 2HG1 VAL A  32       6.491 -19.133 -11.407  1.00  0.90           H  
ATOM    477 3HG1 VAL A  32       7.294 -18.785 -12.934  1.00  0.90           H  
ATOM    478 1HG2 VAL A  32       6.370 -21.351 -14.459  1.00  0.90           H  
ATOM    479 2HG2 VAL A  32       8.021 -20.755 -14.458  1.00  0.90           H  
ATOM    480 3HG2 VAL A  32       7.684 -22.398 -13.929  1.00  0.90           H  
ATOM    481  N   SER A  33       7.782 -20.886  -9.446  1.00  0.89           N  
ATOM    482  CA  SER A  33       7.633 -20.292  -8.136  1.00  0.89           C  
ATOM    483  C   SER A  33       8.994 -19.939  -7.552  1.00  0.89           C  
ATOM    484  O   SER A  33       9.170 -18.849  -6.987  1.00  0.89           O  
ATOM    485  CB  SER A  33       6.900 -21.240  -7.237  1.00  0.89           C  
ATOM    486  OG  SER A  33       6.714 -20.691  -5.969  1.00  0.89           O  
ATOM    487  H   SER A  33       7.422 -21.832  -9.592  1.00  0.89           H  
ATOM    488  HA  SER A  33       7.047 -19.378  -8.235  1.00  0.89           H  
ATOM    489 1HB  SER A  33       5.942 -21.465  -7.696  1.00  0.89           H  
ATOM    490 2HB  SER A  33       7.444 -22.178  -7.157  1.00  0.89           H  
ATOM    491  HG  SER A  33       5.900 -21.120  -5.656  1.00  0.89           H  
ATOM    492  N   LYS A  34       9.966 -20.854  -7.688  1.00  0.88           N  
ATOM    493  CA  LYS A  34      11.309 -20.599  -7.191  1.00  0.88           C  
ATOM    494  C   LYS A  34      11.933 -19.411  -7.909  1.00  0.88           C  
ATOM    495  O   LYS A  34      12.576 -18.572  -7.271  1.00  0.88           O  
ATOM    496  CB  LYS A  34      12.200 -21.828  -7.355  1.00  0.88           C  
ATOM    497  CG  LYS A  34      11.861 -23.001  -6.464  1.00  0.88           C  
ATOM    498  CD  LYS A  34      12.230 -22.745  -5.013  1.00  0.88           C  
ATOM    499  CE  LYS A  34      13.746 -22.809  -4.809  1.00  0.88           C  
ATOM    500  NZ  LYS A  34      14.130 -22.676  -3.368  1.00  0.88           N  
ATOM    501  H   LYS A  34       9.756 -21.747  -8.138  1.00  0.88           H  
ATOM    502  HA  LYS A  34      11.242 -20.356  -6.131  1.00  0.88           H  
ATOM    503 1HB  LYS A  34      12.152 -22.170  -8.390  1.00  0.88           H  
ATOM    504 2HB  LYS A  34      13.224 -21.547  -7.154  1.00  0.88           H  
ATOM    505 1HG  LYS A  34      10.792 -23.211  -6.527  1.00  0.88           H  
ATOM    506 2HG  LYS A  34      12.404 -23.864  -6.825  1.00  0.88           H  
ATOM    507 1HD  LYS A  34      11.868 -21.759  -4.716  1.00  0.88           H  
ATOM    508 2HD  LYS A  34      11.750 -23.492  -4.382  1.00  0.88           H  
ATOM    509 1HE  LYS A  34      14.113 -23.763  -5.187  1.00  0.88           H  
ATOM    510 2HE  LYS A  34      14.213 -22.002  -5.373  1.00  0.88           H  
ATOM    511 1HZ  LYS A  34      15.136 -22.723  -3.281  1.00  0.88           H  
ATOM    512 2HZ  LYS A  34      13.804 -21.788  -3.011  1.00  0.88           H  
ATOM    513 3HZ  LYS A  34      13.711 -23.425  -2.835  1.00  0.88           H  
ATOM    514  N   VAL A  35      11.691 -19.280  -9.220  1.00  0.89           N  
ATOM    515  CA  VAL A  35      12.230 -18.137  -9.944  1.00  0.89           C  
ATOM    516  C   VAL A  35      11.628 -16.853  -9.420  1.00  0.89           C  
ATOM    517  O   VAL A  35      12.352 -15.915  -9.095  1.00  0.89           O  
ATOM    518  CB  VAL A  35      11.955 -18.229 -11.466  1.00  0.89           C  
ATOM    519  CG1 VAL A  35      12.332 -16.906 -12.145  1.00  0.89           C  
ATOM    520  CG2 VAL A  35      12.791 -19.343 -12.083  1.00  0.89           C  
ATOM    521  H   VAL A  35      11.165 -20.002  -9.717  1.00  0.89           H  
ATOM    522  HA  VAL A  35      13.307 -18.105  -9.789  1.00  0.89           H  
ATOM    523  HB  VAL A  35      10.896 -18.419 -11.630  1.00  0.89           H  
ATOM    524 1HG1 VAL A  35      12.141 -16.965 -13.211  1.00  0.89           H  
ATOM    525 2HG1 VAL A  35      11.736 -16.107 -11.716  1.00  0.89           H  
ATOM    526 3HG1 VAL A  35      13.377 -16.704 -11.985  1.00  0.89           H  
ATOM    527 1HG2 VAL A  35      12.591 -19.398 -13.151  1.00  0.89           H  
ATOM    528 2HG2 VAL A  35      13.839 -19.127 -11.920  1.00  0.89           H  
ATOM    529 3HG2 VAL A  35      12.542 -20.287 -11.623  1.00  0.89           H  
ATOM    530  N   LEU A  36      10.307 -16.815  -9.271  1.00  0.92           N  
ATOM    531  CA  LEU A  36       9.672 -15.590  -8.811  1.00  0.92           C  
ATOM    532  C   LEU A  36      10.097 -15.217  -7.403  1.00  0.92           C  
ATOM    533  O   LEU A  36      10.352 -14.041  -7.122  1.00  0.92           O  
ATOM    534  CB  LEU A  36       8.158 -15.754  -8.835  1.00  0.92           C  
ATOM    535  CG  LEU A  36       7.561 -15.888 -10.208  1.00  0.92           C  
ATOM    536  CD1 LEU A  36       6.092 -16.185 -10.054  1.00  0.92           C  
ATOM    537  CD2 LEU A  36       7.825 -14.630 -11.013  1.00  0.92           C  
ATOM    538  H   LEU A  36       9.744 -17.629  -9.524  1.00  0.92           H  
ATOM    539  HA  LEU A  36       9.956 -14.785  -9.482  1.00  0.92           H  
ATOM    540 1HB  LEU A  36       7.903 -16.657  -8.274  1.00  0.92           H  
ATOM    541 2HB  LEU A  36       7.701 -14.897  -8.344  1.00  0.92           H  
ATOM    542  HG  LEU A  36       8.021 -16.732 -10.719  1.00  0.92           H  
ATOM    543 1HD1 LEU A  36       5.650 -16.315 -11.020  1.00  0.92           H  
ATOM    544 2HD1 LEU A  36       5.980 -17.097  -9.476  1.00  0.92           H  
ATOM    545 3HD1 LEU A  36       5.606 -15.362  -9.536  1.00  0.92           H  
ATOM    546 1HD2 LEU A  36       7.405 -14.761 -11.989  1.00  0.92           H  
ATOM    547 2HD2 LEU A  36       7.365 -13.764 -10.524  1.00  0.92           H  
ATOM    548 3HD2 LEU A  36       8.898 -14.470 -11.100  1.00  0.92           H  
ATOM    549  N   SER A  37      10.225 -16.216  -6.526  1.00  0.97           N  
ATOM    550  CA  SER A  37      10.623 -15.966  -5.152  1.00  0.97           C  
ATOM    551  C   SER A  37      12.045 -15.436  -5.116  1.00  0.97           C  
ATOM    552  O   SER A  37      12.346 -14.465  -4.418  1.00  0.97           O  
ATOM    553  CB  SER A  37      10.545 -17.254  -4.355  1.00  0.97           C  
ATOM    554  OG  SER A  37       9.223 -17.718  -4.282  1.00  0.97           O  
ATOM    555  H   SER A  37      10.000 -17.172  -6.806  1.00  0.97           H  
ATOM    556  HA  SER A  37       9.955 -15.222  -4.719  1.00  0.97           H  
ATOM    557 1HB  SER A  37      11.172 -18.011  -4.828  1.00  0.97           H  
ATOM    558 2HB  SER A  37      10.932 -17.084  -3.352  1.00  0.97           H  
ATOM    559  HG  SER A  37       9.003 -18.019  -5.196  1.00  0.97           H  
ATOM    560  N   THR A  38      12.912 -16.046  -5.917  1.00  1.05           N  
ATOM    561  CA  THR A  38      14.307 -15.675  -5.962  1.00  1.05           C  
ATOM    562  C   THR A  38      14.456 -14.254  -6.497  1.00  1.05           C  
ATOM    563  O   THR A  38      15.250 -13.469  -5.980  1.00  1.05           O  
ATOM    564  CB  THR A  38      15.098 -16.665  -6.814  1.00  1.05           C  
ATOM    565  OG1 THR A  38      14.952 -17.986  -6.278  1.00  1.05           O  
ATOM    566  CG2 THR A  38      16.522 -16.315  -6.766  1.00  1.05           C  
ATOM    567  H   THR A  38      12.610 -16.835  -6.488  1.00  1.05           H  
ATOM    568  HA  THR A  38      14.704 -15.702  -4.950  1.00  1.05           H  
ATOM    569  HB  THR A  38      14.733 -16.642  -7.841  1.00  1.05           H  
ATOM    570  HG1 THR A  38      14.036 -18.286  -6.452  1.00  1.05           H  
ATOM    571 1HG2 THR A  38      17.086 -17.022  -7.366  1.00  1.05           H  
ATOM    572 2HG2 THR A  38      16.638 -15.335  -7.145  1.00  1.05           H  
ATOM    573 3HG2 THR A  38      16.875 -16.349  -5.739  1.00  1.05           H  
ATOM    574  N   LEU A  39      13.693 -13.905  -7.535  1.00  1.17           N  
ATOM    575  CA  LEU A  39      13.753 -12.553  -8.070  1.00  1.17           C  
ATOM    576  C   LEU A  39      13.257 -11.540  -7.029  1.00  1.17           C  
ATOM    577  O   LEU A  39      13.892 -10.509  -6.792  1.00  1.17           O  
ATOM    578  CB  LEU A  39      12.862 -12.451  -9.306  1.00  1.17           C  
ATOM    579  CG  LEU A  39      13.298 -13.229 -10.530  1.00  1.17           C  
ATOM    580  CD1 LEU A  39      12.190 -13.185 -11.575  1.00  1.17           C  
ATOM    581  CD2 LEU A  39      14.547 -12.667 -11.050  1.00  1.17           C  
ATOM    582  H   LEU A  39      13.070 -14.592  -7.960  1.00  1.17           H  
ATOM    583  HA  LEU A  39      14.785 -12.321  -8.328  1.00  1.17           H  
ATOM    584 1HB  LEU A  39      11.866 -12.797  -9.035  1.00  1.17           H  
ATOM    585 2HB  LEU A  39      12.809 -11.410  -9.588  1.00  1.17           H  
ATOM    586  HG  LEU A  39      13.469 -14.244 -10.267  1.00  1.17           H  
ATOM    587 1HD1 LEU A  39      12.498 -13.752 -12.453  1.00  1.17           H  
ATOM    588 2HD1 LEU A  39      11.289 -13.621 -11.159  1.00  1.17           H  
ATOM    589 3HD1 LEU A  39      11.995 -12.155 -11.855  1.00  1.17           H  
ATOM    590 1HD2 LEU A  39      14.826 -13.247 -11.900  1.00  1.17           H  
ATOM    591 2HD2 LEU A  39      14.399 -11.628 -11.336  1.00  1.17           H  
ATOM    592 3HD2 LEU A  39      15.319 -12.730 -10.293  1.00  1.17           H  
ATOM    593  N   HIS A  40      12.168 -11.888  -6.328  1.00  1.35           N  
ATOM    594  CA  HIS A  40      11.571 -11.042  -5.295  1.00  1.35           C  
ATOM    595  C   HIS A  40      12.598 -10.719  -4.221  1.00  1.35           C  
ATOM    596  O   HIS A  40      12.774  -9.558  -3.824  1.00  1.35           O  
ATOM    597  CB  HIS A  40      10.364 -11.732  -4.637  1.00  1.35           C  
ATOM    598  CG  HIS A  40       9.714 -10.921  -3.562  1.00  1.35           C  
ATOM    599  ND1 HIS A  40       8.783  -9.932  -3.818  1.00  1.35           N  
ATOM    600  CD2 HIS A  40       9.883 -10.947  -2.218  1.00  1.35           C  
ATOM    601  CE1 HIS A  40       8.403  -9.387  -2.668  1.00  1.35           C  
ATOM    602  NE2 HIS A  40       9.058  -9.983  -1.683  1.00  1.35           N  
ATOM    603  H   HIS A  40      11.693 -12.761  -6.554  1.00  1.35           H  
ATOM    604  HA  HIS A  40      11.237 -10.105  -5.732  1.00  1.35           H  
ATOM    605 1HB  HIS A  40       9.616 -11.957  -5.400  1.00  1.35           H  
ATOM    606 2HB  HIS A  40      10.672 -12.671  -4.202  1.00  1.35           H  
ATOM    607  HD1 HIS A  40       8.384  -9.701  -4.731  1.00  1.35           H  
ATOM    608  HD2 HIS A  40      10.516 -11.556  -1.567  1.00  1.35           H  
ATOM    609  HE1 HIS A  40       7.677  -8.578  -2.648  1.00  1.35           H  
ATOM    610  N   ASN A  41      13.310 -11.759  -3.786  1.00  1.57           N  
ATOM    611  CA  ASN A  41      14.306 -11.713  -2.726  1.00  1.57           C  
ATOM    612  C   ASN A  41      15.453 -10.732  -2.986  1.00  1.57           C  
ATOM    613  O   ASN A  41      16.172 -10.372  -2.052  1.00  1.57           O  
ATOM    614  CB  ASN A  41      14.877 -13.098  -2.494  1.00  1.57           C  
ATOM    615  CG  ASN A  41      13.906 -14.043  -1.830  1.00  1.57           C  
ATOM    616  OD1 ASN A  41      12.918 -13.634  -1.202  1.00  1.57           O  
ATOM    617  ND2 ASN A  41      14.179 -15.321  -1.964  1.00  1.57           N  
ATOM    618  H   ASN A  41      13.102 -12.674  -4.189  1.00  1.57           H  
ATOM    619  HA  ASN A  41      13.806 -11.387  -1.814  1.00  1.57           H  
ATOM    620 1HB  ASN A  41      15.175 -13.525  -3.448  1.00  1.57           H  
ATOM    621 2HB  ASN A  41      15.772 -13.022  -1.881  1.00  1.57           H  
ATOM    622 1HD2 ASN A  41      13.576 -16.010  -1.570  1.00  1.57           H  
ATOM    623 2HD2 ASN A  41      14.989 -15.603  -2.477  1.00  1.57           H  
ATOM    624  N   LYS A  42      15.652 -10.300  -4.238  1.00  1.81           N  
ATOM    625  CA  LYS A  42      16.730  -9.365  -4.527  1.00  1.81           C  
ATOM    626  C   LYS A  42      16.356  -7.931  -4.178  1.00  1.81           C  
ATOM    627  O   LYS A  42      17.213  -7.048  -4.168  1.00  1.81           O  
ATOM    628  CB  LYS A  42      17.121  -9.407  -6.000  1.00  1.81           C  
ATOM    629  CG  LYS A  42      17.696 -10.689  -6.466  1.00  1.81           C  
ATOM    630  CD  LYS A  42      19.047 -10.953  -5.809  1.00  1.81           C  
ATOM    631  CE  LYS A  42      20.110  -9.968  -6.303  1.00  1.81           C  
ATOM    632  NZ  LYS A  42      21.463 -10.292  -5.758  1.00  1.81           N  
ATOM    633  H   LYS A  42      15.037 -10.594  -5.000  1.00  1.81           H  
ATOM    634  HA  LYS A  42      17.595  -9.642  -3.926  1.00  1.81           H  
ATOM    635 1HB  LYS A  42      16.238  -9.205  -6.609  1.00  1.81           H  
ATOM    636 2HB  LYS A  42      17.847  -8.626  -6.203  1.00  1.81           H  
ATOM    637 1HG  LYS A  42      17.002 -11.503  -6.232  1.00  1.81           H  
ATOM    638 2HG  LYS A  42      17.829 -10.642  -7.545  1.00  1.81           H  
ATOM    639 1HD  LYS A  42      18.947 -10.865  -4.727  1.00  1.81           H  
ATOM    640 2HD  LYS A  42      19.374 -11.965  -6.045  1.00  1.81           H  
ATOM    641 1HE  LYS A  42      20.150  -9.994  -7.389  1.00  1.81           H  
ATOM    642 2HE  LYS A  42      19.835  -8.962  -5.987  1.00  1.81           H  
ATOM    643 1HZ  LYS A  42      22.136  -9.623  -6.100  1.00  1.81           H  
ATOM    644 2HZ  LYS A  42      21.437 -10.259  -4.749  1.00  1.81           H  
ATOM    645 3HZ  LYS A  42      21.726 -11.219  -6.060  1.00  1.81           H  
ATOM    646  N   GLY A  43      15.071  -7.673  -3.938  1.00  2.01           N  
ATOM    647  CA  GLY A  43      14.645  -6.321  -3.604  1.00  2.01           C  
ATOM    648  C   GLY A  43      14.617  -5.387  -4.808  1.00  2.01           C  
ATOM    649  O   GLY A  43      14.617  -4.168  -4.647  1.00  2.01           O  
ATOM    650  H   GLY A  43      14.380  -8.425  -3.944  1.00  2.01           H  
ATOM    651 1HA  GLY A  43      13.650  -6.367  -3.159  1.00  2.01           H  
ATOM    652 2HA  GLY A  43      15.310  -5.915  -2.844  1.00  2.01           H  
ATOM    653  N   ILE A  44      14.598  -5.942  -6.015  1.00  2.10           N  
ATOM    654  CA  ILE A  44      14.610  -5.109  -7.203  1.00  2.10           C  
ATOM    655  C   ILE A  44      13.195  -4.732  -7.594  1.00  2.10           C  
ATOM    656  O   ILE A  44      12.832  -3.564  -7.486  1.00  2.10           O  
ATOM    657  CB  ILE A  44      15.305  -5.856  -8.352  1.00  2.10           C  
ATOM    658  CG1 ILE A  44      16.768  -6.101  -7.959  1.00  2.10           C  
ATOM    659  CG2 ILE A  44      15.197  -5.063  -9.654  1.00  2.10           C  
ATOM    660  CD1 ILE A  44      17.499  -7.057  -8.863  1.00  2.10           C  
ATOM    661  H   ILE A  44      14.594  -6.947  -6.093  1.00  2.10           H  
ATOM    662  HA  ILE A  44      15.166  -4.196  -6.989  1.00  2.10           H  
ATOM    663  HB  ILE A  44      14.840  -6.831  -8.483  1.00  2.10           H  
ATOM    664 1HG1 ILE A  44      17.295  -5.149  -7.965  1.00  2.10           H  
ATOM    665 2HG1 ILE A  44      16.793  -6.498  -6.945  1.00  2.10           H  
ATOM    666 1HG2 ILE A  44      15.693  -5.609 -10.454  1.00  2.10           H  
ATOM    667 2HG2 ILE A  44      14.151  -4.915  -9.917  1.00  2.10           H  
ATOM    668 3HG2 ILE A  44      15.674  -4.093  -9.527  1.00  2.10           H  
ATOM    669 1HD1 ILE A  44      18.521  -7.175  -8.509  1.00  2.10           H  
ATOM    670 2HD1 ILE A  44      16.998  -8.026  -8.851  1.00  2.10           H  
ATOM    671 3HD1 ILE A  44      17.509  -6.666  -9.879  1.00  2.10           H  
ATOM    672  N   PHE A  45      12.389  -5.736  -7.982  1.00  2.03           N  
ATOM    673  CA  PHE A  45      10.965  -5.577  -8.284  1.00  2.03           C  
ATOM    674  C   PHE A  45      10.389  -4.198  -7.967  1.00  2.03           C  
ATOM    675  O   PHE A  45      10.525  -3.267  -8.761  1.00  2.03           O  
ATOM    676  CB  PHE A  45      10.110  -6.692  -7.664  1.00  2.03           C  
ATOM    677  CG  PHE A  45      10.196  -8.048  -8.391  1.00  2.03           C  
ATOM    678  CD1 PHE A  45      10.824  -8.178  -9.625  1.00  2.03           C  
ATOM    679  CD2 PHE A  45       9.564  -9.158  -7.871  1.00  2.03           C  
ATOM    680  CE1 PHE A  45      10.810  -9.389 -10.314  1.00  2.03           C  
ATOM    681  CE2 PHE A  45       9.547 -10.371  -8.548  1.00  2.03           C  
ATOM    682  CZ  PHE A  45      10.160 -10.481  -9.770  1.00  2.03           C  
ATOM    683  H   PHE A  45      12.788  -6.658  -8.051  1.00  2.03           H  
ATOM    684  HA  PHE A  45      10.860  -5.708  -9.360  1.00  2.03           H  
ATOM    685 1HB  PHE A  45      10.410  -6.851  -6.629  1.00  2.03           H  
ATOM    686 2HB  PHE A  45       9.062  -6.395  -7.665  1.00  2.03           H  
ATOM    687  HD1 PHE A  45      11.323  -7.317 -10.049  1.00  2.03           H  
ATOM    688  HD2 PHE A  45       9.064  -9.065  -6.915  1.00  2.03           H  
ATOM    689  HE1 PHE A  45      11.301  -9.474 -11.284  1.00  2.03           H  
ATOM    690  HE2 PHE A  45       9.034 -11.232  -8.110  1.00  2.03           H  
ATOM    691  HZ  PHE A  45      10.136 -11.428 -10.302  1.00  2.03           H  
ATOM    692  N   ASN A  46       9.616  -4.106  -6.873  1.00  1.83           N  
ATOM    693  CA  ASN A  46       8.974  -2.857  -6.439  1.00  1.83           C  
ATOM    694  C   ASN A  46       8.013  -2.321  -7.492  1.00  1.83           C  
ATOM    695  O   ASN A  46       7.694  -1.125  -7.549  1.00  1.83           O  
ATOM    696  CB  ASN A  46      10.035  -1.841  -6.061  1.00  1.83           C  
ATOM    697  CG  ASN A  46      10.748  -2.218  -4.783  1.00  1.83           C  
ATOM    698  OD1 ASN A  46      10.115  -2.286  -3.718  1.00  1.83           O  
ATOM    699  ND2 ASN A  46      12.018  -2.504  -4.866  1.00  1.83           N  
ATOM    700  H   ASN A  46       9.522  -4.914  -6.278  1.00  1.83           H  
ATOM    701  HA  ASN A  46       8.383  -3.070  -5.548  1.00  1.83           H  
ATOM    702 1HB  ASN A  46      10.774  -1.735  -6.853  1.00  1.83           H  
ATOM    703 2HB  ASN A  46       9.569  -0.867  -5.927  1.00  1.83           H  
ATOM    704 1HD2 ASN A  46      12.524  -2.768  -4.042  1.00  1.83           H  
ATOM    705 2HD2 ASN A  46      12.483  -2.505  -5.771  1.00  1.83           H  
ATOM    706  N   GLY A  47       7.537  -3.241  -8.311  1.00  1.58           N  
ATOM    707  CA  GLY A  47       6.589  -2.961  -9.354  1.00  1.58           C  
ATOM    708  C   GLY A  47       7.216  -2.378 -10.609  1.00  1.58           C  
ATOM    709  O   GLY A  47       6.483  -2.047 -11.545  1.00  1.58           O  
ATOM    710  H   GLY A  47       7.854  -4.190  -8.190  1.00  1.58           H  
ATOM    711 1HA  GLY A  47       6.096  -3.893  -9.606  1.00  1.58           H  
ATOM    712 2HA  GLY A  47       5.825  -2.287  -8.976  1.00  1.58           H  
ATOM    713  N   GLU A  48       8.556  -2.265 -10.638  1.00  1.33           N  
ATOM    714  CA  GLU A  48       9.262  -1.667 -11.764  1.00  1.33           C  
ATOM    715  C   GLU A  48       9.636  -2.724 -12.800  1.00  1.33           C  
ATOM    716  O   GLU A  48      10.120  -2.400 -13.895  1.00  1.33           O  
ATOM    717  CB  GLU A  48      10.541  -0.981 -11.272  1.00  1.33           C  
ATOM    718  CG  GLU A  48      10.335   0.113 -10.208  1.00  1.33           C  
ATOM    719  CD  GLU A  48       9.529   1.273 -10.660  1.00  1.33           C  
ATOM    720  OE1 GLU A  48       9.584   1.597 -11.821  1.00  1.33           O  
ATOM    721  OE2 GLU A  48       8.878   1.876  -9.839  1.00  1.33           O  
ATOM    722  H   GLU A  48       9.117  -2.574  -9.843  1.00  1.33           H  
ATOM    723  HA  GLU A  48       8.611  -0.932 -12.236  1.00  1.33           H  
ATOM    724 1HB  GLU A  48      11.205  -1.734 -10.844  1.00  1.33           H  
ATOM    725 2HB  GLU A  48      11.061  -0.533 -12.117  1.00  1.33           H  
ATOM    726 1HG  GLU A  48       9.839  -0.343  -9.346  1.00  1.33           H  
ATOM    727 2HG  GLU A  48      11.311   0.463  -9.876  1.00  1.33           H  
ATOM    728  N   VAL A  49       9.422  -3.989 -12.427  1.00  1.13           N  
ATOM    729  CA  VAL A  49       9.701  -5.121 -13.294  1.00  1.13           C  
ATOM    730  C   VAL A  49       8.445  -5.966 -13.432  1.00  1.13           C  
ATOM    731  O   VAL A  49       7.932  -6.491 -12.440  1.00  1.13           O  
ATOM    732  CB  VAL A  49      10.803  -6.021 -12.719  1.00  1.13           C  
ATOM    733  CG1 VAL A  49      11.065  -7.210 -13.683  1.00  1.13           C  
ATOM    734  CG2 VAL A  49      12.069  -5.207 -12.449  1.00  1.13           C  
ATOM    735  H   VAL A  49       9.037  -4.151 -11.512  1.00  1.13           H  
ATOM    736  HA  VAL A  49      10.009  -4.754 -14.264  1.00  1.13           H  
ATOM    737  HB  VAL A  49      10.448  -6.437 -11.806  1.00  1.13           H  
ATOM    738 1HG1 VAL A  49      11.823  -7.865 -13.260  1.00  1.13           H  
ATOM    739 2HG1 VAL A  49      10.141  -7.776 -13.831  1.00  1.13           H  
ATOM    740 3HG1 VAL A  49      11.410  -6.829 -14.647  1.00  1.13           H  
ATOM    741 1HG2 VAL A  49      12.832  -5.855 -12.023  1.00  1.13           H  
ATOM    742 2HG2 VAL A  49      12.432  -4.779 -13.386  1.00  1.13           H  
ATOM    743 3HG2 VAL A  49      11.847  -4.401 -11.745  1.00  1.13           H  
ATOM    744  N   GLY A  50       7.950  -6.096 -14.643  1.00  1.00           N  
ATOM    745  CA  GLY A  50       6.748  -6.877 -14.851  1.00  1.00           C  
ATOM    746  C   GLY A  50       7.115  -8.273 -15.205  1.00  1.00           C  
ATOM    747  O   GLY A  50       8.164  -8.483 -15.805  1.00  1.00           O  
ATOM    748  H   GLY A  50       8.429  -5.648 -15.419  1.00  1.00           H  
ATOM    749 1HA  GLY A  50       6.139  -6.880 -13.950  1.00  1.00           H  
ATOM    750 2HA  GLY A  50       6.168  -6.446 -15.657  1.00  1.00           H  
ATOM    751  N   VAL A  51       6.253  -9.224 -14.894  1.00  0.93           N  
ATOM    752  CA  VAL A  51       6.514 -10.590 -15.289  1.00  0.93           C  
ATOM    753  C   VAL A  51       5.322 -11.168 -16.063  1.00  0.93           C  
ATOM    754  O   VAL A  51       4.177 -11.088 -15.615  1.00  0.93           O  
ATOM    755  CB  VAL A  51       6.866 -11.480 -14.084  1.00  0.93           C  
ATOM    756  CG1 VAL A  51       7.103 -12.847 -14.591  1.00  0.93           C  
ATOM    757  CG2 VAL A  51       8.142 -10.951 -13.357  1.00  0.93           C  
ATOM    758  H   VAL A  51       5.406  -8.999 -14.379  1.00  0.93           H  
ATOM    759  HA  VAL A  51       7.375 -10.588 -15.934  1.00  0.93           H  
ATOM    760  HB  VAL A  51       6.025 -11.512 -13.388  1.00  0.93           H  
ATOM    761 1HG1 VAL A  51       7.350 -13.495 -13.780  1.00  0.93           H  
ATOM    762 2HG1 VAL A  51       6.219 -13.216 -15.090  1.00  0.93           H  
ATOM    763 3HG1 VAL A  51       7.927 -12.809 -15.297  1.00  0.93           H  
ATOM    764 1HG2 VAL A  51       8.383 -11.607 -12.522  1.00  0.93           H  
ATOM    765 2HG2 VAL A  51       8.962 -10.937 -14.056  1.00  0.93           H  
ATOM    766 3HG2 VAL A  51       7.986  -9.946 -12.986  1.00  0.93           H  
ATOM    767  N   THR A  52       5.601 -11.741 -17.222  1.00  0.90           N  
ATOM    768  CA  THR A  52       4.573 -12.322 -18.074  1.00  0.90           C  
ATOM    769  C   THR A  52       4.882 -13.770 -18.325  1.00  0.90           C  
ATOM    770  O   THR A  52       6.038 -14.166 -18.456  1.00  0.90           O  
ATOM    771  CB  THR A  52       4.405 -11.567 -19.401  1.00  0.90           C  
ATOM    772  OG1 THR A  52       4.079 -10.206 -19.105  1.00  0.90           O  
ATOM    773  CG2 THR A  52       3.297 -12.143 -20.269  1.00  0.90           C  
ATOM    774  H   THR A  52       6.577 -11.754 -17.518  1.00  0.90           H  
ATOM    775  HA  THR A  52       3.622 -12.278 -17.548  1.00  0.90           H  
ATOM    776  HB  THR A  52       5.302 -11.636 -19.978  1.00  0.90           H  
ATOM    777  HG1 THR A  52       3.635  -9.803 -19.877  1.00  0.90           H  
ATOM    778 1HG2 THR A  52       3.227 -11.559 -21.185  1.00  0.90           H  
ATOM    779 2HG2 THR A  52       3.509 -13.171 -20.529  1.00  0.90           H  
ATOM    780 3HG2 THR A  52       2.361 -12.081 -19.740  1.00  0.90           H  
ATOM    781  N   PHE A  53       3.843 -14.566 -18.344  1.00  0.93           N  
ATOM    782  CA  PHE A  53       3.935 -15.991 -18.554  1.00  0.93           C  
ATOM    783  C   PHE A  53       3.143 -16.332 -19.819  1.00  0.93           C  
ATOM    784  O   PHE A  53       1.989 -16.746 -19.718  1.00  0.93           O  
ATOM    785  CB  PHE A  53       3.291 -16.658 -17.372  1.00  0.93           C  
ATOM    786  CG  PHE A  53       3.903 -16.236 -16.074  1.00  0.93           C  
ATOM    787  CD1 PHE A  53       3.336 -15.165 -15.412  1.00  0.93           C  
ATOM    788  CD2 PHE A  53       5.006 -16.853 -15.508  1.00  0.93           C  
ATOM    789  CE1 PHE A  53       3.843 -14.717 -14.230  1.00  0.93           C  
ATOM    790  CE2 PHE A  53       5.508 -16.392 -14.301  1.00  0.93           C  
ATOM    791  CZ  PHE A  53       4.913 -15.323 -13.676  1.00  0.93           C  
ATOM    792  H   PHE A  53       2.930 -14.156 -18.204  1.00  0.93           H  
ATOM    793  HA  PHE A  53       4.976 -16.297 -18.641  1.00  0.93           H  
ATOM    794 1HB  PHE A  53       2.249 -16.378 -17.357  1.00  0.93           H  
ATOM    795 2HB  PHE A  53       3.367 -17.737 -17.472  1.00  0.93           H  
ATOM    796  HD1 PHE A  53       2.471 -14.669 -15.852  1.00  0.93           H  
ATOM    797  HD2 PHE A  53       5.472 -17.702 -16.020  1.00  0.93           H  
ATOM    798  HE1 PHE A  53       3.391 -13.867 -13.730  1.00  0.93           H  
ATOM    799  HE2 PHE A  53       6.370 -16.862 -13.846  1.00  0.93           H  
ATOM    800  HZ  PHE A  53       5.296 -14.946 -12.740  1.00  0.93           H  
ATOM    801  N   PRO A  54       3.729 -16.186 -21.030  1.00  1.00           N  
ATOM    802  CA  PRO A  54       3.077 -16.262 -22.337  1.00  1.00           C  
ATOM    803  C   PRO A  54       2.156 -17.471 -22.472  1.00  1.00           C  
ATOM    804  O   PRO A  54       1.161 -17.425 -23.196  1.00  1.00           O  
ATOM    805  CB  PRO A  54       4.277 -16.387 -23.285  1.00  1.00           C  
ATOM    806  CG  PRO A  54       5.385 -15.670 -22.578  1.00  1.00           C  
ATOM    807  CD  PRO A  54       5.195 -16.014 -21.131  1.00  1.00           C  
ATOM    808  HA  PRO A  54       2.521 -15.330 -22.521  1.00  1.00           H  
ATOM    809 1HB  PRO A  54       4.504 -17.449 -23.465  1.00  1.00           H  
ATOM    810 2HB  PRO A  54       4.032 -15.942 -24.261  1.00  1.00           H  
ATOM    811 1HG  PRO A  54       6.361 -16.003 -22.962  1.00  1.00           H  
ATOM    812 2HG  PRO A  54       5.324 -14.589 -22.766  1.00  1.00           H  
ATOM    813 1HD  PRO A  54       5.706 -16.947 -20.890  1.00  1.00           H  
ATOM    814 2HD  PRO A  54       5.560 -15.188 -20.556  1.00  1.00           H  
ATOM    815  N   ARG A  55       2.500 -18.554 -21.788  1.00  1.10           N  
ATOM    816  CA  ARG A  55       1.708 -19.760 -21.810  1.00  1.10           C  
ATOM    817  C   ARG A  55       1.333 -20.165 -20.393  1.00  1.10           C  
ATOM    818  O   ARG A  55       2.214 -20.455 -19.578  1.00  1.10           O  
ATOM    819  CB  ARG A  55       2.482 -20.893 -22.463  1.00  1.10           C  
ATOM    820  CG  ARG A  55       1.748 -22.220 -22.499  1.00  1.10           C  
ATOM    821  CD  ARG A  55       2.538 -23.284 -23.176  1.00  1.10           C  
ATOM    822  NE  ARG A  55       1.859 -24.553 -23.090  1.00  1.10           N  
ATOM    823  CZ  ARG A  55       2.202 -25.682 -23.704  1.00  1.10           C  
ATOM    824  NH1 ARG A  55       3.250 -25.756 -24.504  1.00  1.10           N  
ATOM    825  NH2 ARG A  55       1.439 -26.715 -23.470  1.00  1.10           N  
ATOM    826  H   ARG A  55       3.326 -18.535 -21.213  1.00  1.10           H  
ATOM    827  HA  ARG A  55       0.795 -19.575 -22.376  1.00  1.10           H  
ATOM    828 1HB  ARG A  55       2.728 -20.622 -23.488  1.00  1.10           H  
ATOM    829 2HB  ARG A  55       3.421 -21.048 -21.928  1.00  1.10           H  
ATOM    830 1HG  ARG A  55       1.532 -22.553 -21.478  1.00  1.10           H  
ATOM    831 2HG  ARG A  55       0.805 -22.103 -23.038  1.00  1.10           H  
ATOM    832 1HD  ARG A  55       2.668 -23.034 -24.227  1.00  1.10           H  
ATOM    833 2HD  ARG A  55       3.515 -23.382 -22.698  1.00  1.10           H  
ATOM    834  HE  ARG A  55       1.021 -24.622 -22.483  1.00  1.10           H  
ATOM    835 1HH1 ARG A  55       3.824 -24.938 -24.660  1.00  1.10           H  
ATOM    836 2HH1 ARG A  55       3.479 -26.629 -24.954  1.00  1.10           H  
ATOM    837 1HH2 ARG A  55       0.645 -26.563 -22.821  1.00  1.10           H  
ATOM    838 2HH2 ARG A  55       1.622 -27.608 -23.892  1.00  1.10           H  
ATOM    839  N   MET A  56       0.030 -20.151 -20.108  1.00  1.20           N  
ATOM    840  CA  MET A  56      -0.487 -20.525 -18.793  1.00  1.20           C  
ATOM    841  C   MET A  56      -1.345 -21.799 -18.744  1.00  1.20           C  
ATOM    842  O   MET A  56      -1.508 -22.364 -17.666  1.00  1.20           O  
ATOM    843  CB  MET A  56      -1.297 -19.408 -18.170  1.00  1.20           C  
ATOM    844  CG  MET A  56      -0.609 -18.176 -17.709  1.00  1.20           C  
ATOM    845  SD  MET A  56       0.606 -18.428 -16.408  1.00  1.20           S  
ATOM    846  CE  MET A  56      -0.244 -19.054 -14.979  1.00  1.20           C  
ATOM    847  H   MET A  56      -0.616 -19.863 -20.829  1.00  1.20           H  
ATOM    848  HA  MET A  56       0.367 -20.709 -18.150  1.00  1.20           H  
ATOM    849 1HB  MET A  56      -2.095 -19.112 -18.847  1.00  1.20           H  
ATOM    850 2HB  MET A  56      -1.740 -19.803 -17.309  1.00  1.20           H  
ATOM    851 1HG  MET A  56      -0.102 -17.724 -18.553  1.00  1.20           H  
ATOM    852 2HG  MET A  56      -1.353 -17.478 -17.339  1.00  1.20           H  
ATOM    853 1HE  MET A  56       0.444 -19.141 -14.153  1.00  1.20           H  
ATOM    854 2HE  MET A  56      -1.037 -18.399 -14.704  1.00  1.20           H  
ATOM    855 3HE  MET A  56      -0.630 -20.016 -15.205  1.00  1.20           H  
ATOM    856  N   ASP A  57      -1.975 -22.192 -19.858  1.00  1.28           N  
ATOM    857  CA  ASP A  57      -2.885 -23.350 -19.840  1.00  1.28           C  
ATOM    858  C   ASP A  57      -3.767 -23.333 -18.576  1.00  1.28           C  
ATOM    859  O   ASP A  57      -4.576 -22.420 -18.394  1.00  1.28           O  
ATOM    860  CB  ASP A  57      -2.102 -24.666 -19.975  1.00  1.28           C  
ATOM    861  CG  ASP A  57      -1.363 -24.805 -21.341  1.00  1.28           C  
ATOM    862  OD1 ASP A  57      -1.908 -24.391 -22.335  1.00  1.28           O  
ATOM    863  OD2 ASP A  57      -0.271 -25.347 -21.365  1.00  1.28           O  
ATOM    864  H   ASP A  57      -1.816 -21.701 -20.721  1.00  1.28           H  
ATOM    865  HA  ASP A  57      -3.547 -23.276 -20.702  1.00  1.28           H  
ATOM    866 1HB  ASP A  57      -1.357 -24.734 -19.174  1.00  1.28           H  
ATOM    867 2HB  ASP A  57      -2.785 -25.510 -19.877  1.00  1.28           H  
ATOM    868  N   LYS A  58      -3.629 -24.373 -17.737  1.00  1.31           N  
ATOM    869  CA  LYS A  58      -4.297 -24.499 -16.433  1.00  1.31           C  
ATOM    870  C   LYS A  58      -3.240 -24.510 -15.314  1.00  1.31           C  
ATOM    871  O   LYS A  58      -3.545 -24.678 -14.133  1.00  1.31           O  
ATOM    872  CB  LYS A  58      -5.174 -25.747 -16.383  1.00  1.31           C  
ATOM    873  CG  LYS A  58      -6.313 -25.734 -17.390  1.00  1.31           C  
ATOM    874  CD  LYS A  58      -7.305 -24.614 -17.031  1.00  1.31           C  
ATOM    875  CE  LYS A  58      -8.513 -24.587 -17.955  1.00  1.31           C  
ATOM    876  NZ  LYS A  58      -9.495 -23.550 -17.535  1.00  1.31           N  
ATOM    877  H   LYS A  58      -2.983 -25.100 -17.991  1.00  1.31           H  
ATOM    878  HA  LYS A  58      -4.942 -23.635 -16.282  1.00  1.31           H  
ATOM    879 1HB  LYS A  58      -4.562 -26.631 -16.566  1.00  1.31           H  
ATOM    880 2HB  LYS A  58      -5.605 -25.847 -15.387  1.00  1.31           H  
ATOM    881 1HG  LYS A  58      -5.923 -25.562 -18.393  1.00  1.31           H  
ATOM    882 2HG  LYS A  58      -6.832 -26.691 -17.377  1.00  1.31           H  
ATOM    883 1HD  LYS A  58      -7.652 -24.747 -16.004  1.00  1.31           H  
ATOM    884 2HD  LYS A  58      -6.797 -23.646 -17.095  1.00  1.31           H  
ATOM    885 1HE  LYS A  58      -8.178 -24.365 -18.966  1.00  1.31           H  
ATOM    886 2HE  LYS A  58      -9.001 -25.561 -17.949  1.00  1.31           H  
ATOM    887 1HZ  LYS A  58     -10.282 -23.545 -18.163  1.00  1.31           H  
ATOM    888 2HZ  LYS A  58      -9.812 -23.772 -16.597  1.00  1.31           H  
ATOM    889 3HZ  LYS A  58      -9.053 -22.636 -17.539  1.00  1.31           H  
ATOM    890  N   ASN A  59      -1.982 -24.417 -15.732  1.00  1.27           N  
ATOM    891  CA  ASN A  59      -0.772 -24.443 -14.901  1.00  1.27           C  
ATOM    892  C   ASN A  59       0.265 -23.570 -15.586  1.00  1.27           C  
ATOM    893  O   ASN A  59       0.488 -23.737 -16.785  1.00  1.27           O  
ATOM    894  CB  ASN A  59      -0.228 -25.863 -14.742  1.00  1.27           C  
ATOM    895  CG  ASN A  59      -1.085 -26.791 -13.877  1.00  1.27           C  
ATOM    896  OD1 ASN A  59      -0.985 -26.785 -12.638  1.00  1.27           O  
ATOM    897  ND2 ASN A  59      -1.909 -27.595 -14.509  1.00  1.27           N  
ATOM    898  H   ASN A  59      -1.851 -24.201 -16.715  1.00  1.27           H  
ATOM    899  HA  ASN A  59      -0.982 -24.010 -13.921  1.00  1.27           H  
ATOM    900 1HB  ASN A  59      -0.128 -26.310 -15.731  1.00  1.27           H  
ATOM    901 2HB  ASN A  59       0.771 -25.811 -14.318  1.00  1.27           H  
ATOM    902 1HD2 ASN A  59      -2.487 -28.225 -13.988  1.00  1.27           H  
ATOM    903 2HD2 ASN A  59      -1.958 -27.581 -15.505  1.00  1.27           H  
ATOM    904  N   VAL A  60       0.987 -22.733 -14.853  1.00  1.19           N  
ATOM    905  CA  VAL A  60       1.973 -21.915 -15.561  1.00  1.19           C  
ATOM    906  C   VAL A  60       2.905 -22.770 -16.396  1.00  1.19           C  
ATOM    907  O   VAL A  60       3.373 -23.821 -15.948  1.00  1.19           O  
ATOM    908  CB  VAL A  60       2.810 -21.090 -14.582  1.00  1.19           C  
ATOM    909  CG1 VAL A  60       3.624 -22.004 -13.731  1.00  1.19           C  
ATOM    910  CG2 VAL A  60       3.724 -20.136 -15.329  1.00  1.19           C  
ATOM    911  H   VAL A  60       0.808 -22.613 -13.852  1.00  1.19           H  
ATOM    912  HA  VAL A  60       1.446 -21.242 -16.226  1.00  1.19           H  
ATOM    913  HB  VAL A  60       2.156 -20.540 -13.953  1.00  1.19           H  
ATOM    914 1HG1 VAL A  60       4.213 -21.443 -13.028  1.00  1.19           H  
ATOM    915 2HG1 VAL A  60       2.956 -22.642 -13.198  1.00  1.19           H  
ATOM    916 3HG1 VAL A  60       4.285 -22.595 -14.361  1.00  1.19           H  
ATOM    917 1HG2 VAL A  60       4.283 -19.561 -14.625  1.00  1.19           H  
ATOM    918 2HG2 VAL A  60       4.411 -20.686 -15.956  1.00  1.19           H  
ATOM    919 3HG2 VAL A  60       3.152 -19.479 -15.936  1.00  1.19           H  
ATOM    920  N   GLY A  61       3.171 -22.309 -17.620  1.00  1.08           N  
ATOM    921  CA  GLY A  61       4.020 -23.030 -18.535  1.00  1.08           C  
ATOM    922  C   GLY A  61       5.494 -22.755 -18.307  1.00  1.08           C  
ATOM    923  O   GLY A  61       5.910 -22.229 -17.275  1.00  1.08           O  
ATOM    924  H   GLY A  61       2.741 -21.450 -17.962  1.00  1.08           H  
ATOM    925 1HA  GLY A  61       3.826 -24.098 -18.435  1.00  1.08           H  
ATOM    926 2HA  GLY A  61       3.752 -22.756 -19.555  1.00  1.08           H  
ATOM    927  N   ASP A  62       6.287 -23.107 -19.301  1.00  0.97           N  
ATOM    928  CA  ASP A  62       7.735 -23.047 -19.225  1.00  0.97           C  
ATOM    929  C   ASP A  62       8.443 -21.717 -19.532  1.00  0.97           C  
ATOM    930  O   ASP A  62       9.669 -21.684 -19.555  1.00  0.97           O  
ATOM    931  CB  ASP A  62       8.277 -24.148 -20.140  1.00  0.97           C  
ATOM    932  CG  ASP A  62       7.839 -23.969 -21.617  1.00  0.97           C  
ATOM    933  OD1 ASP A  62       7.125 -23.032 -21.893  1.00  0.97           O  
ATOM    934  OD2 ASP A  62       8.202 -24.775 -22.438  1.00  0.97           O  
ATOM    935  H   ASP A  62       5.864 -23.486 -20.136  1.00  0.97           H  
ATOM    936  HA  ASP A  62       7.996 -23.313 -18.201  1.00  0.97           H  
ATOM    937 1HB  ASP A  62       9.371 -24.151 -20.101  1.00  0.97           H  
ATOM    938 2HB  ASP A  62       7.941 -25.123 -19.783  1.00  0.97           H  
ATOM    939  N   ILE A  63       7.717 -20.627 -19.774  1.00  0.89           N  
ATOM    940  CA  ILE A  63       8.402 -19.358 -20.069  1.00  0.89           C  
ATOM    941  C   ILE A  63       8.005 -18.208 -19.149  1.00  0.89           C  
ATOM    942  O   ILE A  63       6.822 -17.946 -18.936  1.00  0.89           O  
ATOM    943  CB  ILE A  63       8.195 -18.920 -21.537  1.00  0.89           C  
ATOM    944  CG1 ILE A  63       8.758 -19.972 -22.499  1.00  0.89           C  
ATOM    945  CG2 ILE A  63       8.873 -17.557 -21.778  1.00  0.89           C  
ATOM    946  CD1 ILE A  63       8.403 -19.719 -23.935  1.00  0.89           C  
ATOM    947  H   ILE A  63       6.708 -20.688 -19.757  1.00  0.89           H  
ATOM    948  HA  ILE A  63       9.470 -19.511 -19.934  1.00  0.89           H  
ATOM    949  HB  ILE A  63       7.130 -18.835 -21.742  1.00  0.89           H  
ATOM    950 1HG1 ILE A  63       9.838 -19.999 -22.401  1.00  0.89           H  
ATOM    951 2HG1 ILE A  63       8.364 -20.946 -22.236  1.00  0.89           H  
ATOM    952 1HG2 ILE A  63       8.719 -17.252 -22.810  1.00  0.89           H  
ATOM    953 2HG2 ILE A  63       8.445 -16.801 -21.120  1.00  0.89           H  
ATOM    954 3HG2 ILE A  63       9.943 -17.645 -21.580  1.00  0.89           H  
ATOM    955 1HD1 ILE A  63       8.831 -20.509 -24.554  1.00  0.89           H  
ATOM    956 2HD1 ILE A  63       7.317 -19.718 -24.047  1.00  0.89           H  
ATOM    957 3HD1 ILE A  63       8.801 -18.756 -24.246  1.00  0.89           H  
ATOM    958  N   ILE A  64       9.010 -17.521 -18.610  1.00  0.85           N  
ATOM    959  CA  ILE A  64       8.795 -16.350 -17.767  1.00  0.85           C  
ATOM    960  C   ILE A  64       9.519 -15.161 -18.408  1.00  0.85           C  
ATOM    961  O   ILE A  64      10.723 -15.243 -18.665  1.00  0.85           O  
ATOM    962  CB  ILE A  64       9.419 -16.550 -16.382  1.00  0.85           C  
ATOM    963  CG1 ILE A  64       8.887 -17.770 -15.693  1.00  0.85           C  
ATOM    964  CG2 ILE A  64       9.163 -15.360 -15.524  1.00  0.85           C  
ATOM    965  CD1 ILE A  64       9.669 -18.069 -14.453  1.00  0.85           C  
ATOM    966  H   ILE A  64       9.966 -17.820 -18.800  1.00  0.85           H  
ATOM    967  HA  ILE A  64       7.729 -16.128 -17.692  1.00  0.85           H  
ATOM    968  HB  ILE A  64      10.478 -16.680 -16.493  1.00  0.85           H  
ATOM    969 1HG1 ILE A  64       7.855 -17.627 -15.442  1.00  0.85           H  
ATOM    970 2HG1 ILE A  64       8.965 -18.629 -16.359  1.00  0.85           H  
ATOM    971 1HG2 ILE A  64       9.624 -15.493 -14.547  1.00  0.85           H  
ATOM    972 2HG2 ILE A  64       9.574 -14.475 -15.999  1.00  0.85           H  
ATOM    973 3HG2 ILE A  64       8.092 -15.258 -15.415  1.00  0.85           H  
ATOM    974 1HD1 ILE A  64       9.293 -18.940 -13.988  1.00  0.85           H  
ATOM    975 2HD1 ILE A  64      10.713 -18.231 -14.719  1.00  0.85           H  
ATOM    976 3HD1 ILE A  64       9.591 -17.230 -13.762  1.00  0.85           H  
ATOM    977  N   THR A  65       8.824 -14.064 -18.673  1.00  0.85           N  
ATOM    978  CA  THR A  65       9.512 -12.918 -19.262  1.00  0.85           C  
ATOM    979  C   THR A  65       9.447 -11.730 -18.320  1.00  0.85           C  
ATOM    980  O   THR A  65       8.391 -11.418 -17.783  1.00  0.85           O  
ATOM    981  CB  THR A  65       8.936 -12.542 -20.647  1.00  0.85           C  
ATOM    982  OG1 THR A  65       9.066 -13.662 -21.550  1.00  0.85           O  
ATOM    983  CG2 THR A  65       9.734 -11.344 -21.245  1.00  0.85           C  
ATOM    984  H   THR A  65       7.828 -14.031 -18.480  1.00  0.85           H  
ATOM    985  HA  THR A  65      10.556 -13.164 -19.394  1.00  0.85           H  
ATOM    986  HB  THR A  65       7.885 -12.286 -20.542  1.00  0.85           H  
ATOM    987  HG1 THR A  65       9.962 -13.708 -21.866  1.00  0.85           H  
ATOM    988 1HG2 THR A  65       9.330 -11.091 -22.221  1.00  0.85           H  
ATOM    989 2HG2 THR A  65       9.670 -10.479 -20.596  1.00  0.85           H  
ATOM    990 3HG2 THR A  65      10.771 -11.622 -21.356  1.00  0.85           H  
ATOM    991  N   LEU A  66      10.592 -11.090 -18.105  1.00  0.90           N  
ATOM    992  CA  LEU A  66      10.727  -9.917 -17.244  1.00  0.90           C  
ATOM    993  C   LEU A  66      10.765  -8.654 -18.088  1.00  0.90           C  
ATOM    994  O   LEU A  66      11.487  -8.608 -19.079  1.00  0.90           O  
ATOM    995  CB  LEU A  66      11.999 -10.023 -16.412  1.00  0.90           C  
ATOM    996  CG  LEU A  66      11.918 -10.784 -15.101  1.00  0.90           C  
ATOM    997  CD1 LEU A  66      11.297 -12.138 -15.331  1.00  0.90           C  
ATOM    998  CD2 LEU A  66      13.326 -10.924 -14.574  1.00  0.90           C  
ATOM    999  H   LEU A  66      11.415 -11.430 -18.594  1.00  0.90           H  
ATOM   1000  HA  LEU A  66       9.876  -9.879 -16.577  1.00  0.90           H  
ATOM   1001 1HB  LEU A  66      12.735 -10.529 -17.008  1.00  0.90           H  
ATOM   1002 2HB  LEU A  66      12.357  -9.016 -16.200  1.00  0.90           H  
ATOM   1003  HG  LEU A  66      11.306 -10.241 -14.381  1.00  0.90           H  
ATOM   1004 1HD1 LEU A  66      11.256 -12.694 -14.400  1.00  0.90           H  
ATOM   1005 2HD1 LEU A  66      10.296 -12.010 -15.710  1.00  0.90           H  
ATOM   1006 3HD1 LEU A  66      11.880 -12.673 -16.049  1.00  0.90           H  
ATOM   1007 1HD2 LEU A  66      13.321 -11.465 -13.643  1.00  0.90           H  
ATOM   1008 2HD2 LEU A  66      13.927 -11.468 -15.303  1.00  0.90           H  
ATOM   1009 3HD2 LEU A  66      13.759  -9.936 -14.415  1.00  0.90           H  
ATOM   1010  N   PHE A  67       9.971  -7.646 -17.719  1.00  0.97           N  
ATOM   1011  CA  PHE A  67       9.872  -6.397 -18.483  1.00  0.97           C  
ATOM   1012  C   PHE A  67      10.197  -5.160 -17.662  1.00  0.97           C  
ATOM   1013  O   PHE A  67       9.681  -4.996 -16.558  1.00  0.97           O  
ATOM   1014  CB  PHE A  67       8.423  -6.236 -18.929  1.00  0.97           C  
ATOM   1015  CG  PHE A  67       7.960  -7.306 -19.782  1.00  0.97           C  
ATOM   1016  CD1 PHE A  67       7.524  -8.437 -19.216  1.00  0.97           C  
ATOM   1017  CD2 PHE A  67       7.919  -7.191 -21.124  1.00  0.97           C  
ATOM   1018  CE1 PHE A  67       7.082  -9.438 -19.952  1.00  0.97           C  
ATOM   1019  CE2 PHE A  67       7.462  -8.213 -21.916  1.00  0.97           C  
ATOM   1020  CZ  PHE A  67       7.036  -9.353 -21.319  1.00  0.97           C  
ATOM   1021  H   PHE A  67       9.390  -7.775 -16.896  1.00  0.97           H  
ATOM   1022  HA  PHE A  67      10.545  -6.445 -19.337  1.00  0.97           H  
ATOM   1023 1HB  PHE A  67       7.774  -6.191 -18.056  1.00  0.97           H  
ATOM   1024 2HB  PHE A  67       8.313  -5.298 -19.470  1.00  0.97           H  
ATOM   1025  HD1 PHE A  67       7.545  -8.541 -18.138  1.00  0.97           H  
ATOM   1026  HD2 PHE A  67       8.242  -6.265 -21.567  1.00  0.97           H  
ATOM   1027  HE1 PHE A  67       6.774 -10.311 -19.441  1.00  0.97           H  
ATOM   1028  HE2 PHE A  67       7.432  -8.107 -23.001  1.00  0.97           H  
ATOM   1029  HZ  PHE A  67       6.664 -10.188 -21.913  1.00  0.97           H  
ATOM   1030  N   SER A  68      10.923  -4.206 -18.235  1.00  1.07           N  
ATOM   1031  CA  SER A  68      11.144  -2.966 -17.487  1.00  1.07           C  
ATOM   1032  C   SER A  68      11.331  -1.734 -18.350  1.00  1.07           C  
ATOM   1033  O   SER A  68      11.918  -1.780 -19.425  1.00  1.07           O  
ATOM   1034  CB  SER A  68      12.358  -3.055 -16.590  1.00  1.07           C  
ATOM   1035  OG  SER A  68      12.492  -1.824 -15.873  1.00  1.07           O  
ATOM   1036  H   SER A  68      11.376  -4.381 -19.133  1.00  1.07           H  
ATOM   1037  HA  SER A  68      10.270  -2.794 -16.856  1.00  1.07           H  
ATOM   1038 1HB  SER A  68      12.251  -3.883 -15.890  1.00  1.07           H  
ATOM   1039 2HB  SER A  68      13.250  -3.237 -17.191  1.00  1.07           H  
ATOM   1040  HG  SER A  68      11.729  -1.816 -15.247  1.00  1.07           H  
ATOM   1041  N   LYS A  69      10.863  -0.598 -17.838  1.00  1.18           N  
ATOM   1042  CA  LYS A  69      11.048   0.695 -18.499  1.00  1.18           C  
ATOM   1043  C   LYS A  69      12.507   1.169 -18.470  1.00  1.18           C  
ATOM   1044  O   LYS A  69      12.872   2.124 -19.157  1.00  1.18           O  
ATOM   1045  CB  LYS A  69      10.151   1.767 -17.893  1.00  1.18           C  
ATOM   1046  CG  LYS A  69      10.479   2.259 -16.517  1.00  1.18           C  
ATOM   1047  CD  LYS A  69       9.484   3.349 -16.110  1.00  1.18           C  
ATOM   1048  CE  LYS A  69       9.875   4.026 -14.806  1.00  1.18           C  
ATOM   1049  NZ  LYS A  69       9.747   3.125 -13.654  1.00  1.18           N  
ATOM   1050  H   LYS A  69      10.373  -0.629 -16.954  1.00  1.18           H  
ATOM   1051  HA  LYS A  69      10.761   0.583 -19.549  1.00  1.18           H  
ATOM   1052 1HB  LYS A  69      10.210   2.639 -18.520  1.00  1.18           H  
ATOM   1053 2HB  LYS A  69       9.122   1.423 -17.887  1.00  1.18           H  
ATOM   1054 1HG  LYS A  69      10.457   1.438 -15.797  1.00  1.18           H  
ATOM   1055 2HG  LYS A  69      11.469   2.695 -16.529  1.00  1.18           H  
ATOM   1056 1HD  LYS A  69       9.444   4.103 -16.894  1.00  1.18           H  
ATOM   1057 2HD  LYS A  69       8.490   2.913 -16.002  1.00  1.18           H  
ATOM   1058 1HE  LYS A  69      10.909   4.358 -14.877  1.00  1.18           H  
ATOM   1059 2HE  LYS A  69       9.233   4.892 -14.647  1.00  1.18           H  
ATOM   1060 1HZ  LYS A  69      10.015   3.597 -12.801  1.00  1.18           H  
ATOM   1061 2HZ  LYS A  69       8.795   2.803 -13.549  1.00  1.18           H  
ATOM   1062 3HZ  LYS A  69      10.341   2.313 -13.766  1.00  1.18           H  
ATOM   1063  N   THR A  70      13.327   0.524 -17.636  1.00  1.27           N  
ATOM   1064  CA  THR A  70      14.723   0.894 -17.463  1.00  1.27           C  
ATOM   1065  C   THR A  70      15.630  -0.132 -18.163  1.00  1.27           C  
ATOM   1066  O   THR A  70      16.131   0.109 -19.261  1.00  1.27           O  
ATOM   1067  CB  THR A  70      15.069   0.972 -15.957  1.00  1.27           C  
ATOM   1068  OG1 THR A  70      14.796  -0.300 -15.319  1.00  1.27           O  
ATOM   1069  CG2 THR A  70      14.234   2.034 -15.286  1.00  1.27           C  
ATOM   1070  H   THR A  70      12.968  -0.260 -17.092  1.00  1.27           H  
ATOM   1071  HA  THR A  70      14.892   1.869 -17.918  1.00  1.27           H  
ATOM   1072  HB  THR A  70      16.124   1.215 -15.842  1.00  1.27           H  
ATOM   1073  HG1 THR A  70      13.925  -0.667 -15.589  1.00  1.27           H  
ATOM   1074 1HG2 THR A  70      14.490   2.082 -14.228  1.00  1.27           H  
ATOM   1075 2HG2 THR A  70      14.424   3.000 -15.752  1.00  1.27           H  
ATOM   1076 3HG2 THR A  70      13.192   1.778 -15.388  1.00  1.27           H  
ATOM   1077  N   GLY A  71      15.793  -1.287 -17.539  1.00  1.31           N  
ATOM   1078  CA  GLY A  71      16.580  -2.383 -18.065  1.00  1.31           C  
ATOM   1079  C   GLY A  71      16.383  -3.587 -17.172  1.00  1.31           C  
ATOM   1080  O   GLY A  71      15.756  -3.488 -16.118  1.00  1.31           O  
ATOM   1081  H   GLY A  71      15.368  -1.373 -16.634  1.00  1.31           H  
ATOM   1082 1HA  GLY A  71      16.283  -2.609 -19.080  1.00  1.31           H  
ATOM   1083 2HA  GLY A  71      17.633  -2.104 -18.086  1.00  1.31           H  
ATOM   1084  N   VAL A  72      16.951  -4.715 -17.556  1.00  1.32           N  
ATOM   1085  CA  VAL A  72      16.768  -5.917 -16.761  1.00  1.32           C  
ATOM   1086  C   VAL A  72      18.063  -6.372 -16.101  1.00  1.32           C  
ATOM   1087  O   VAL A  72      18.056  -7.309 -15.303  1.00  1.32           O  
ATOM   1088  CB  VAL A  72      16.236  -7.027 -17.657  1.00  1.32           C  
ATOM   1089  CG1 VAL A  72      14.863  -6.608 -18.284  1.00  1.32           C  
ATOM   1090  CG2 VAL A  72      17.283  -7.324 -18.710  1.00  1.32           C  
ATOM   1091  H   VAL A  72      17.463  -4.752 -18.425  1.00  1.32           H  
ATOM   1092  HA  VAL A  72      16.034  -5.714 -15.981  1.00  1.32           H  
ATOM   1093  HB  VAL A  72      16.057  -7.922 -17.062  1.00  1.32           H  
ATOM   1094 1HG1 VAL A  72      14.482  -7.401 -18.921  1.00  1.32           H  
ATOM   1095 2HG1 VAL A  72      14.140  -6.407 -17.493  1.00  1.32           H  
ATOM   1096 3HG1 VAL A  72      14.989  -5.712 -18.884  1.00  1.32           H  
ATOM   1097 1HG2 VAL A  72      16.942  -8.100 -19.339  1.00  1.32           H  
ATOM   1098 2HG2 VAL A  72      17.466  -6.435 -19.302  1.00  1.32           H  
ATOM   1099 3HG2 VAL A  72      18.203  -7.635 -18.232  1.00  1.32           H  
ATOM   1100  N   ASP A  73      19.177  -5.730 -16.465  1.00  1.28           N  
ATOM   1101  CA  ASP A  73      20.482  -6.058 -15.899  1.00  1.28           C  
ATOM   1102  C   ASP A  73      20.758  -7.563 -15.924  1.00  1.28           C  
ATOM   1103  O   ASP A  73      20.920  -8.186 -14.871  1.00  1.28           O  
ATOM   1104  CB  ASP A  73      20.609  -5.498 -14.484  1.00  1.28           C  
ATOM   1105  CG  ASP A  73      20.548  -3.967 -14.442  1.00  1.28           C  
ATOM   1106  OD1 ASP A  73      20.673  -3.358 -15.483  1.00  1.28           O  
ATOM   1107  OD2 ASP A  73      20.387  -3.426 -13.373  1.00  1.28           O  
ATOM   1108  H   ASP A  73      19.101  -4.976 -17.126  1.00  1.28           H  
ATOM   1109  HA  ASP A  73      21.243  -5.574 -16.511  1.00  1.28           H  
ATOM   1110 1HB  ASP A  73      19.815  -5.904 -13.852  1.00  1.28           H  
ATOM   1111 2HB  ASP A  73      21.555  -5.814 -14.058  1.00  1.28           H  
ATOM   1112  N   ARG A  74      20.832  -8.148 -17.127  1.00  1.22           N  
ATOM   1113  CA  ARG A  74      20.966  -9.600 -17.281  1.00  1.22           C  
ATOM   1114  C   ARG A  74      22.000 -10.254 -16.370  1.00  1.22           C  
ATOM   1115  O   ARG A  74      21.784 -11.370 -15.905  1.00  1.22           O  
ATOM   1116  CB  ARG A  74      21.316 -10.002 -18.701  1.00  1.22           C  
ATOM   1117  CG  ARG A  74      21.416 -11.532 -18.853  1.00  1.22           C  
ATOM   1118  CD  ARG A  74      21.720 -11.973 -20.224  1.00  1.22           C  
ATOM   1119  NE  ARG A  74      21.677 -13.420 -20.343  1.00  1.22           N  
ATOM   1120  CZ  ARG A  74      22.701 -14.260 -20.089  1.00  1.22           C  
ATOM   1121  NH1 ARG A  74      23.867 -13.780 -19.703  1.00  1.22           N  
ATOM   1122  NH2 ARG A  74      22.551 -15.566 -20.226  1.00  1.22           N  
ATOM   1123  H   ARG A  74      20.733  -7.571 -17.951  1.00  1.22           H  
ATOM   1124  HA  ARG A  74      19.993 -10.037 -17.054  1.00  1.22           H  
ATOM   1125 1HB  ARG A  74      20.557  -9.634 -19.387  1.00  1.22           H  
ATOM   1126 2HB  ARG A  74      22.273  -9.567 -18.990  1.00  1.22           H  
ATOM   1127 1HG  ARG A  74      22.228 -11.884 -18.221  1.00  1.22           H  
ATOM   1128 2HG  ARG A  74      20.490 -12.003 -18.530  1.00  1.22           H  
ATOM   1129 1HD  ARG A  74      20.983 -11.573 -20.888  1.00  1.22           H  
ATOM   1130 2HD  ARG A  74      22.707 -11.630 -20.520  1.00  1.22           H  
ATOM   1131  HE  ARG A  74      20.785 -13.816 -20.650  1.00  1.22           H  
ATOM   1132 1HH1 ARG A  74      23.989 -12.784 -19.594  1.00  1.22           H  
ATOM   1133 2HH1 ARG A  74      24.632 -14.409 -19.513  1.00  1.22           H  
ATOM   1134 1HH2 ARG A  74      21.644 -15.969 -20.515  1.00  1.22           H  
ATOM   1135 2HH2 ARG A  74      23.322 -16.180 -20.034  1.00  1.22           H  
ATOM   1136  N   LYS A  75      23.142  -9.616 -16.139  1.00  1.16           N  
ATOM   1137  CA  LYS A  75      24.168 -10.227 -15.290  1.00  1.16           C  
ATOM   1138  C   LYS A  75      23.663 -10.455 -13.855  1.00  1.16           C  
ATOM   1139  O   LYS A  75      24.058 -11.419 -13.180  1.00  1.16           O  
ATOM   1140  CB  LYS A  75      25.419  -9.355 -15.267  1.00  1.16           C  
ATOM   1141  CG  LYS A  75      26.193  -9.334 -16.583  1.00  1.16           C  
ATOM   1142  CD  LYS A  75      27.420  -8.433 -16.495  1.00  1.16           C  
ATOM   1143  CE  LYS A  75      28.190  -8.407 -17.811  1.00  1.16           C  
ATOM   1144  NZ  LYS A  75      29.366  -7.498 -17.746  1.00  1.16           N  
ATOM   1145  H   LYS A  75      23.293  -8.699 -16.535  1.00  1.16           H  
ATOM   1146  HA  LYS A  75      24.427 -11.199 -15.712  1.00  1.16           H  
ATOM   1147 1HB  LYS A  75      25.140  -8.329 -15.023  1.00  1.16           H  
ATOM   1148 2HB  LYS A  75      26.091  -9.706 -14.484  1.00  1.16           H  
ATOM   1149 1HG  LYS A  75      26.512 -10.347 -16.831  1.00  1.16           H  
ATOM   1150 2HG  LYS A  75      25.541  -8.974 -17.378  1.00  1.16           H  
ATOM   1151 1HD  LYS A  75      27.108  -7.417 -16.247  1.00  1.16           H  
ATOM   1152 2HD  LYS A  75      28.080  -8.794 -15.706  1.00  1.16           H  
ATOM   1153 1HE  LYS A  75      28.534  -9.414 -18.043  1.00  1.16           H  
ATOM   1154 2HE  LYS A  75      27.526  -8.069 -18.606  1.00  1.16           H  
ATOM   1155 1HZ  LYS A  75      29.849  -7.507 -18.633  1.00  1.16           H  
ATOM   1156 2HZ  LYS A  75      29.054  -6.558 -17.542  1.00  1.16           H  
ATOM   1157 3HZ  LYS A  75      29.993  -7.809 -17.018  1.00  1.16           H  
ATOM   1158  N   VAL A  76      22.784  -9.566 -13.381  1.00  1.10           N  
ATOM   1159  CA  VAL A  76      22.249  -9.664 -12.033  1.00  1.10           C  
ATOM   1160  C   VAL A  76      21.239 -10.779 -12.033  1.00  1.10           C  
ATOM   1161  O   VAL A  76      21.231 -11.623 -11.143  1.00  1.10           O  
ATOM   1162  CB  VAL A  76      21.579  -8.354 -11.592  1.00  1.10           C  
ATOM   1163  CG1 VAL A  76      20.913  -8.532 -10.230  1.00  1.10           C  
ATOM   1164  CG2 VAL A  76      22.615  -7.253 -11.564  1.00  1.10           C  
ATOM   1165  H   VAL A  76      22.434  -8.830 -13.986  1.00  1.10           H  
ATOM   1166  HA  VAL A  76      23.056  -9.906 -11.341  1.00  1.10           H  
ATOM   1167  HB  VAL A  76      20.796  -8.094 -12.306  1.00  1.10           H  
ATOM   1168 1HG1 VAL A  76      20.435  -7.600  -9.945  1.00  1.10           H  
ATOM   1169 2HG1 VAL A  76      20.163  -9.323 -10.291  1.00  1.10           H  
ATOM   1170 3HG1 VAL A  76      21.664  -8.798  -9.489  1.00  1.10           H  
ATOM   1171 1HG2 VAL A  76      22.141  -6.315 -11.270  1.00  1.10           H  
ATOM   1172 2HG2 VAL A  76      23.397  -7.506 -10.851  1.00  1.10           H  
ATOM   1173 3HG2 VAL A  76      23.049  -7.145 -12.558  1.00  1.10           H  
ATOM   1174  N   LEU A  77      20.399 -10.792 -13.064  1.00  1.05           N  
ATOM   1175  CA  LEU A  77      19.370 -11.817 -13.234  1.00  1.05           C  
ATOM   1176  C   LEU A  77      19.994 -13.204 -13.289  1.00  1.05           C  
ATOM   1177  O   LEU A  77      19.567 -14.132 -12.601  1.00  1.05           O  
ATOM   1178  CB  LEU A  77      18.604 -11.574 -14.533  1.00  1.05           C  
ATOM   1179  CG  LEU A  77      17.543 -12.592 -14.895  1.00  1.05           C  
ATOM   1180  CD1 LEU A  77      16.505 -12.594 -13.868  1.00  1.05           C  
ATOM   1181  CD2 LEU A  77      16.981 -12.242 -16.216  1.00  1.05           C  
ATOM   1182  H   LEU A  77      20.492 -10.045 -13.757  1.00  1.05           H  
ATOM   1183  HA  LEU A  77      18.684 -11.767 -12.390  1.00  1.05           H  
ATOM   1184 1HB  LEU A  77      18.132 -10.590 -14.484  1.00  1.05           H  
ATOM   1185 2HB  LEU A  77      19.313 -11.564 -15.346  1.00  1.05           H  
ATOM   1186  HG  LEU A  77      17.983 -13.590 -14.941  1.00  1.05           H  
ATOM   1187 1HD1 LEU A  77      15.741 -13.316 -14.134  1.00  1.05           H  
ATOM   1188 2HD1 LEU A  77      16.954 -12.860 -12.910  1.00  1.05           H  
ATOM   1189 3HD1 LEU A  77      16.063 -11.605 -13.800  1.00  1.05           H  
ATOM   1190 1HD2 LEU A  77      16.224 -12.957 -16.506  1.00  1.05           H  
ATOM   1191 2HD2 LEU A  77      16.546 -11.249 -16.159  1.00  1.05           H  
ATOM   1192 3HD2 LEU A  77      17.783 -12.256 -16.936  1.00  1.05           H  
ATOM   1193  N   THR A  78      21.034 -13.329 -14.100  1.00  1.00           N  
ATOM   1194  CA  THR A  78      21.729 -14.580 -14.290  1.00  1.00           C  
ATOM   1195  C   THR A  78      22.315 -15.053 -12.967  1.00  1.00           C  
ATOM   1196  O   THR A  78      22.154 -16.213 -12.589  1.00  1.00           O  
ATOM   1197  CB  THR A  78      22.869 -14.397 -15.303  1.00  1.00           C  
ATOM   1198  OG1 THR A  78      22.330 -13.954 -16.548  1.00  1.00           O  
ATOM   1199  CG2 THR A  78      23.587 -15.703 -15.517  1.00  1.00           C  
ATOM   1200  H   THR A  78      21.339 -12.526 -14.636  1.00  1.00           H  
ATOM   1201  HA  THR A  78      21.024 -15.327 -14.654  1.00  1.00           H  
ATOM   1202  HB  THR A  78      23.569 -13.648 -14.931  1.00  1.00           H  
ATOM   1203  HG1 THR A  78      21.925 -13.070 -16.404  1.00  1.00           H  
ATOM   1204 1HG2 THR A  78      24.389 -15.561 -16.239  1.00  1.00           H  
ATOM   1205 2HG2 THR A  78      24.004 -16.046 -14.569  1.00  1.00           H  
ATOM   1206 3HG2 THR A  78      22.883 -16.445 -15.895  1.00  1.00           H  
ATOM   1207  N   SER A  79      22.970 -14.138 -12.237  1.00  0.96           N  
ATOM   1208  CA  SER A  79      23.559 -14.473 -10.949  1.00  0.96           C  
ATOM   1209  C   SER A  79      22.473 -14.847  -9.930  1.00  0.96           C  
ATOM   1210  O   SER A  79      22.577 -15.856  -9.230  1.00  0.96           O  
ATOM   1211  CB  SER A  79      24.348 -13.282 -10.439  1.00  0.96           C  
ATOM   1212  OG  SER A  79      25.427 -12.992 -11.292  1.00  0.96           O  
ATOM   1213  H   SER A  79      23.097 -13.189 -12.592  1.00  0.96           H  
ATOM   1214  HA  SER A  79      24.228 -15.321 -11.082  1.00  0.96           H  
ATOM   1215 1HB  SER A  79      23.694 -12.413 -10.369  1.00  0.96           H  
ATOM   1216 2HB  SER A  79      24.717 -13.497  -9.440  1.00  0.96           H  
ATOM   1217  HG  SER A  79      25.027 -12.543 -12.078  1.00  0.96           H  
ATOM   1218  N   THR A  80      21.380 -14.085  -9.929  1.00  0.92           N  
ATOM   1219  CA  THR A  80      20.245 -14.258  -9.030  1.00  0.92           C  
ATOM   1220  C   THR A  80      19.634 -15.626  -9.165  1.00  0.92           C  
ATOM   1221  O   THR A  80      19.346 -16.299  -8.177  1.00  0.92           O  
ATOM   1222  CB  THR A  80      19.173 -13.188  -9.338  1.00  0.92           C  
ATOM   1223  OG1 THR A  80      19.712 -11.897  -9.063  1.00  0.92           O  
ATOM   1224  CG2 THR A  80      17.902 -13.416  -8.608  1.00  0.92           C  
ATOM   1225  H   THR A  80      21.348 -13.294 -10.560  1.00  0.92           H  
ATOM   1226  HA  THR A  80      20.591 -14.137  -8.005  1.00  0.92           H  
ATOM   1227  HB  THR A  80      18.945 -13.225 -10.389  1.00  0.92           H  
ATOM   1228  HG1 THR A  80      20.466 -11.761  -9.673  1.00  0.92           H  
ATOM   1229 1HG2 THR A  80      17.189 -12.650  -8.878  1.00  0.92           H  
ATOM   1230 2HG2 THR A  80      17.519 -14.381  -8.899  1.00  0.92           H  
ATOM   1231 3HG2 THR A  80      18.073 -13.392  -7.540  1.00  0.92           H  
ATOM   1232  N   LEU A  81      19.468 -16.053 -10.394  1.00  0.90           N  
ATOM   1233  CA  LEU A  81      18.849 -17.313 -10.690  1.00  0.90           C  
ATOM   1234  C   LEU A  81      19.867 -18.430 -10.943  1.00  0.90           C  
ATOM   1235  O   LEU A  81      19.500 -19.511 -11.404  1.00  0.90           O  
ATOM   1236  CB  LEU A  81      17.958 -17.123 -11.905  1.00  0.90           C  
ATOM   1237  CG  LEU A  81      16.831 -16.104 -11.757  1.00  0.90           C  
ATOM   1238  CD1 LEU A  81      16.074 -16.026 -13.067  1.00  0.90           C  
ATOM   1239  CD2 LEU A  81      15.930 -16.512 -10.614  1.00  0.90           C  
ATOM   1240  H   LEU A  81      19.733 -15.442 -11.169  1.00  0.90           H  
ATOM   1241  HA  LEU A  81      18.231 -17.599  -9.842  1.00  0.90           H  
ATOM   1242 1HB  LEU A  81      18.577 -16.837 -12.760  1.00  0.90           H  
ATOM   1243 2HB  LEU A  81      17.497 -18.036 -12.096  1.00  0.90           H  
ATOM   1244  HG  LEU A  81      17.255 -15.117 -11.550  1.00  0.90           H  
ATOM   1245 1HD1 LEU A  81      15.271 -15.303 -12.983  1.00  0.90           H  
ATOM   1246 2HD1 LEU A  81      16.758 -15.724 -13.859  1.00  0.90           H  
ATOM   1247 3HD1 LEU A  81      15.653 -17.000 -13.300  1.00  0.90           H  
ATOM   1248 1HD2 LEU A  81      15.131 -15.794 -10.492  1.00  0.90           H  
ATOM   1249 2HD2 LEU A  81      15.510 -17.479 -10.823  1.00  0.90           H  
ATOM   1250 3HD2 LEU A  81      16.510 -16.558  -9.702  1.00  0.90           H  
ATOM   1251  N   ASN A  82      21.150 -18.197 -10.636  1.00  0.89           N  
ATOM   1252  CA  ASN A  82      22.194 -19.187 -10.896  1.00  0.89           C  
ATOM   1253  C   ASN A  82      21.934 -20.528 -10.213  1.00  0.89           C  
ATOM   1254  O   ASN A  82      22.209 -21.595 -10.775  1.00  0.89           O  
ATOM   1255  CB  ASN A  82      23.549 -18.656 -10.476  1.00  0.89           C  
ATOM   1256  CG  ASN A  82      24.685 -19.548 -10.895  1.00  0.89           C  
ATOM   1257  OD1 ASN A  82      24.926 -19.756 -12.092  1.00  0.89           O  
ATOM   1258  ND2 ASN A  82      25.400 -20.074  -9.930  1.00  0.89           N  
ATOM   1259  H   ASN A  82      21.434 -17.310 -10.220  1.00  0.89           H  
ATOM   1260  HA  ASN A  82      22.235 -19.348 -11.967  1.00  0.89           H  
ATOM   1261 1HB  ASN A  82      23.697 -17.677 -10.923  1.00  0.89           H  
ATOM   1262 2HB  ASN A  82      23.570 -18.525  -9.394  1.00  0.89           H  
ATOM   1263 1HD2 ASN A  82      26.170 -20.674 -10.148  1.00  0.89           H  
ATOM   1264 2HD2 ASN A  82      25.178 -19.872  -8.976  1.00  0.89           H  
ATOM   1265  N   THR A  83      21.306 -20.496  -9.041  1.00  0.88           N  
ATOM   1266  CA  THR A  83      21.065 -21.712  -8.276  1.00  0.88           C  
ATOM   1267  C   THR A  83      19.955 -22.571  -8.875  1.00  0.88           C  
ATOM   1268  O   THR A  83      19.748 -23.708  -8.451  1.00  0.88           O  
ATOM   1269  CB  THR A  83      20.740 -21.376  -6.811  1.00  0.88           C  
ATOM   1270  OG1 THR A  83      19.557 -20.576  -6.742  1.00  0.88           O  
ATOM   1271  CG2 THR A  83      21.895 -20.606  -6.196  1.00  0.88           C  
ATOM   1272  H   THR A  83      21.048 -19.599  -8.650  1.00  0.88           H  
ATOM   1273  HA  THR A  83      21.981 -22.303  -8.286  1.00  0.88           H  
ATOM   1274  HB  THR A  83      20.578 -22.299  -6.255  1.00  0.88           H  
ATOM   1275  HG1 THR A  83      18.862 -20.992  -7.258  1.00  0.88           H  
ATOM   1276 1HG2 THR A  83      21.666 -20.370  -5.157  1.00  0.88           H  
ATOM   1277 2HG2 THR A  83      22.800 -21.213  -6.241  1.00  0.88           H  
ATOM   1278 3HG2 THR A  83      22.051 -19.681  -6.754  1.00  0.88           H  
ATOM   1279  N   LEU A  84      19.224 -22.021  -9.839  1.00  0.88           N  
ATOM   1280  CA  LEU A  84      18.163 -22.742 -10.505  1.00  0.88           C  
ATOM   1281  C   LEU A  84      18.584 -23.206 -11.900  1.00  0.88           C  
ATOM   1282  O   LEU A  84      17.761 -23.764 -12.626  1.00  0.88           O  
ATOM   1283  CB  LEU A  84      16.924 -21.856 -10.607  1.00  0.88           C  
ATOM   1284  CG  LEU A  84      16.316 -21.411  -9.281  1.00  0.88           C  
ATOM   1285  CD1 LEU A  84      15.163 -20.462  -9.550  1.00  0.88           C  
ATOM   1286  CD2 LEU A  84      15.845 -22.637  -8.512  1.00  0.88           C  
ATOM   1287  H   LEU A  84      19.431 -21.079 -10.169  1.00  0.88           H  
ATOM   1288  HA  LEU A  84      17.915 -23.621  -9.913  1.00  0.88           H  
ATOM   1289 1HB  LEU A  84      17.207 -20.954 -11.141  1.00  0.88           H  
ATOM   1290 2HB  LEU A  84      16.158 -22.376 -11.183  1.00  0.88           H  
ATOM   1291  HG  LEU A  84      17.065 -20.874  -8.699  1.00  0.88           H  
ATOM   1292 1HD1 LEU A  84      14.736 -20.128  -8.605  1.00  0.88           H  
ATOM   1293 2HD1 LEU A  84      15.533 -19.610 -10.098  1.00  0.88           H  
ATOM   1294 3HD1 LEU A  84      14.401 -20.972 -10.133  1.00  0.88           H  
ATOM   1295 1HD2 LEU A  84      15.421 -22.325  -7.566  1.00  0.88           H  
ATOM   1296 2HD2 LEU A  84      15.089 -23.169  -9.095  1.00  0.88           H  
ATOM   1297 3HD2 LEU A  84      16.694 -23.300  -8.327  1.00  0.88           H  
ATOM   1298  N   THR A  85      19.865 -23.046 -12.269  1.00  0.87           N  
ATOM   1299  CA  THR A  85      20.303 -23.374 -13.635  1.00  0.87           C  
ATOM   1300  C   THR A  85      20.309 -24.858 -14.002  1.00  0.87           C  
ATOM   1301  O   THR A  85      20.534 -25.210 -15.157  1.00  0.87           O  
ATOM   1302  CB  THR A  85      21.648 -22.710 -13.965  1.00  0.87           C  
ATOM   1303  OG1 THR A  85      22.643 -23.080 -12.998  1.00  0.87           O  
ATOM   1304  CG2 THR A  85      21.442 -21.209 -14.001  1.00  0.87           C  
ATOM   1305  H   THR A  85      20.545 -22.623 -11.633  1.00  0.87           H  
ATOM   1306  HA  THR A  85      19.591 -22.899 -14.307  1.00  0.87           H  
ATOM   1307  HB  THR A  85      21.988 -23.043 -14.944  1.00  0.87           H  
ATOM   1308  HG1 THR A  85      22.459 -22.630 -12.145  1.00  0.87           H  
ATOM   1309 1HG2 THR A  85      22.380 -20.707 -14.238  1.00  0.87           H  
ATOM   1310 2HG2 THR A  85      20.692 -20.965 -14.758  1.00  0.87           H  
ATOM   1311 3HG2 THR A  85      21.085 -20.889 -13.041  1.00  0.87           H  
ATOM   1312  N   ASP A  86      19.994 -25.731 -13.047  1.00  0.85           N  
ATOM   1313  CA  ASP A  86      19.806 -27.140 -13.365  1.00  0.85           C  
ATOM   1314  C   ASP A  86      18.401 -27.318 -13.959  1.00  0.85           C  
ATOM   1315  O   ASP A  86      18.081 -28.362 -14.533  1.00  0.85           O  
ATOM   1316  CB  ASP A  86      19.941 -28.017 -12.117  1.00  0.85           C  
ATOM   1317  CG  ASP A  86      21.363 -28.101 -11.563  1.00  0.85           C  
ATOM   1318  OD1 ASP A  86      22.298 -27.915 -12.304  1.00  0.85           O  
ATOM   1319  OD2 ASP A  86      21.496 -28.359 -10.393  1.00  0.85           O  
ATOM   1320  H   ASP A  86      19.860 -25.401 -12.103  1.00  0.85           H  
ATOM   1321  HA  ASP A  86      20.545 -27.444 -14.106  1.00  0.85           H  
ATOM   1322 1HB  ASP A  86      19.286 -27.625 -11.336  1.00  0.85           H  
ATOM   1323 2HB  ASP A  86      19.596 -29.025 -12.349  1.00  0.85           H  
ATOM   1324  N   PHE A  87      17.562 -26.284 -13.793  1.00  0.83           N  
ATOM   1325  CA  PHE A  87      16.184 -26.281 -14.244  1.00  0.83           C  
ATOM   1326  C   PHE A  87      15.849 -25.172 -15.242  1.00  0.83           C  
ATOM   1327  O   PHE A  87      14.882 -25.319 -15.976  1.00  0.83           O  
ATOM   1328  CB  PHE A  87      15.273 -26.132 -13.044  1.00  0.83           C  
ATOM   1329  CG  PHE A  87      15.475 -27.197 -12.046  1.00  0.83           C  
ATOM   1330  CD1 PHE A  87      15.998 -26.886 -10.807  1.00  0.83           C  
ATOM   1331  CD2 PHE A  87      15.170 -28.516 -12.339  1.00  0.83           C  
ATOM   1332  CE1 PHE A  87      16.221 -27.874  -9.877  1.00  0.83           C  
ATOM   1333  CE2 PHE A  87      15.392 -29.506 -11.417  1.00  0.83           C  
ATOM   1334  CZ  PHE A  87      15.922 -29.186 -10.184  1.00  0.83           C  
ATOM   1335  H   PHE A  87      17.886 -25.447 -13.328  1.00  0.83           H  
ATOM   1336  HA  PHE A  87      15.982 -27.238 -14.726  1.00  0.83           H  
ATOM   1337 1HB  PHE A  87      15.448 -25.166 -12.564  1.00  0.83           H  
ATOM   1338 2HB  PHE A  87      14.243 -26.157 -13.375  1.00  0.83           H  
ATOM   1339  HD1 PHE A  87      16.243 -25.844 -10.578  1.00  0.83           H  
ATOM   1340  HD2 PHE A  87      14.757 -28.765 -13.321  1.00  0.83           H  
ATOM   1341  HE1 PHE A  87      16.640 -27.621  -8.903  1.00  0.83           H  
ATOM   1342  HE2 PHE A  87      15.154 -30.541 -11.658  1.00  0.83           H  
ATOM   1343  HZ  PHE A  87      16.100 -29.971  -9.451  1.00  0.83           H  
ATOM   1344  N   ILE A  88      16.583 -24.049 -15.237  1.00  0.81           N  
ATOM   1345  CA  ILE A  88      16.229 -22.940 -16.142  1.00  0.81           C  
ATOM   1346  C   ILE A  88      17.386 -22.360 -16.949  1.00  0.81           C  
ATOM   1347  O   ILE A  88      18.530 -22.333 -16.496  1.00  0.81           O  
ATOM   1348  CB  ILE A  88      15.663 -21.746 -15.377  1.00  0.81           C  
ATOM   1349  CG1 ILE A  88      16.716 -21.231 -14.483  1.00  0.81           C  
ATOM   1350  CG2 ILE A  88      14.462 -22.136 -14.582  1.00  0.81           C  
ATOM   1351  CD1 ILE A  88      16.409 -19.998 -13.805  1.00  0.81           C  
ATOM   1352  H   ILE A  88      17.347 -23.959 -14.575  1.00  0.81           H  
ATOM   1353  HA  ILE A  88      15.483 -23.301 -16.841  1.00  0.81           H  
ATOM   1354  HB  ILE A  88      15.403 -20.967 -16.084  1.00  0.81           H  
ATOM   1355 1HG1 ILE A  88      16.897 -21.952 -13.751  1.00  0.81           H  
ATOM   1356 2HG1 ILE A  88      17.625 -21.083 -15.065  1.00  0.81           H  
ATOM   1357 1HG2 ILE A  88      14.080 -21.271 -14.051  1.00  0.81           H  
ATOM   1358 2HG2 ILE A  88      13.712 -22.509 -15.253  1.00  0.81           H  
ATOM   1359 3HG2 ILE A  88      14.732 -22.906 -13.867  1.00  0.81           H  
ATOM   1360 1HD1 ILE A  88      17.261 -19.780 -13.200  1.00  0.81           H  
ATOM   1361 2HD1 ILE A  88      16.242 -19.205 -14.521  1.00  0.81           H  
ATOM   1362 3HD1 ILE A  88      15.532 -20.126 -13.187  1.00  0.81           H  
ATOM   1363  N   HIS A  89      17.045 -21.793 -18.099  1.00  0.79           N  
ATOM   1364  CA  HIS A  89      17.986 -21.069 -18.947  1.00  0.79           C  
ATOM   1365  C   HIS A  89      17.584 -19.592 -19.027  1.00  0.79           C  
ATOM   1366  O   HIS A  89      16.398 -19.280 -19.110  1.00  0.79           O  
ATOM   1367  CB  HIS A  89      18.007 -21.671 -20.364  1.00  0.79           C  
ATOM   1368  CG  HIS A  89      18.552 -23.088 -20.467  1.00  0.79           C  
ATOM   1369  ND1 HIS A  89      18.475 -23.825 -21.634  1.00  0.79           N  
ATOM   1370  CD2 HIS A  89      19.197 -23.879 -19.573  1.00  0.79           C  
ATOM   1371  CE1 HIS A  89      19.037 -25.007 -21.445  1.00  0.79           C  
ATOM   1372  NE2 HIS A  89      19.484 -25.062 -20.207  1.00  0.79           N  
ATOM   1373  H   HIS A  89      16.075 -21.884 -18.399  1.00  0.79           H  
ATOM   1374  HA  HIS A  89      18.990 -21.124 -18.528  1.00  0.79           H  
ATOM   1375 1HB  HIS A  89      16.988 -21.677 -20.761  1.00  0.79           H  
ATOM   1376 2HB  HIS A  89      18.602 -21.031 -21.015  1.00  0.79           H  
ATOM   1377  HD2 HIS A  89      19.451 -23.631 -18.545  1.00  0.79           H  
ATOM   1378  HE1 HIS A  89      19.121 -25.799 -22.189  1.00  0.79           H  
ATOM   1379  HE2 HIS A  89      19.963 -25.843 -19.780  1.00  0.79           H  
ATOM   1380  N   ILE A  90      18.562 -18.686 -19.037  1.00  0.79           N  
ATOM   1381  CA  ILE A  90      18.279 -17.245 -19.176  1.00  0.79           C  
ATOM   1382  C   ILE A  90      18.879 -16.697 -20.476  1.00  0.79           C  
ATOM   1383  O   ILE A  90      20.072 -16.884 -20.743  1.00  0.79           O  
ATOM   1384  CB  ILE A  90      18.804 -16.435 -17.965  1.00  0.79           C  
ATOM   1385  CG1 ILE A  90      18.155 -16.940 -16.638  1.00  0.79           C  
ATOM   1386  CG2 ILE A  90      18.514 -14.939 -18.152  1.00  0.79           C  
ATOM   1387  CD1 ILE A  90      18.970 -17.991 -15.883  1.00  0.79           C  
ATOM   1388  H   ILE A  90      19.521 -18.992 -18.955  1.00  0.79           H  
ATOM   1389  HA  ILE A  90      17.200 -17.101 -19.226  1.00  0.79           H  
ATOM   1390  HB  ILE A  90      19.883 -16.573 -17.880  1.00  0.79           H  
ATOM   1391 1HG1 ILE A  90      18.010 -16.083 -15.981  1.00  0.79           H  
ATOM   1392 2HG1 ILE A  90      17.183 -17.363 -16.869  1.00  0.79           H  
ATOM   1393 1HG2 ILE A  90      18.908 -14.391 -17.299  1.00  0.79           H  
ATOM   1394 2HG2 ILE A  90      18.994 -14.580 -19.061  1.00  0.79           H  
ATOM   1395 3HG2 ILE A  90      17.437 -14.779 -18.228  1.00  0.79           H  
ATOM   1396 1HD1 ILE A  90      18.446 -18.271 -14.975  1.00  0.79           H  
ATOM   1397 2HD1 ILE A  90      19.110 -18.876 -16.502  1.00  0.79           H  
ATOM   1398 3HD1 ILE A  90      19.943 -17.579 -15.617  1.00  0.79           H  
ATOM   1399  N   GLY A  91      18.039 -16.071 -21.302  1.00  0.81           N  
ATOM   1400  CA  GLY A  91      18.469 -15.545 -22.599  1.00  0.81           C  
ATOM   1401  C   GLY A  91      18.928 -14.090 -22.547  1.00  0.81           C  
ATOM   1402  O   GLY A  91      19.214 -13.552 -21.481  1.00  0.81           O  
ATOM   1403  H   GLY A  91      17.064 -15.949 -21.018  1.00  0.81           H  
ATOM   1404 1HA  GLY A  91      19.275 -16.166 -22.988  1.00  0.81           H  
ATOM   1405 2HA  GLY A  91      17.642 -15.632 -23.303  1.00  0.81           H  
ATOM   1406  N   LYS A  92      19.036 -13.465 -23.719  1.00  0.84           N  
ATOM   1407  CA  LYS A  92      19.489 -12.077 -23.843  1.00  0.84           C  
ATOM   1408  C   LYS A  92      18.306 -11.110 -23.784  1.00  0.84           C  
ATOM   1409  O   LYS A  92      17.188 -11.516 -24.108  1.00  0.84           O  
ATOM   1410  CB  LYS A  92      20.256 -11.903 -25.153  1.00  0.84           C  
ATOM   1411  CG  LYS A  92      21.562 -12.684 -25.212  1.00  0.84           C  
ATOM   1412  CD  LYS A  92      22.297 -12.440 -26.522  1.00  0.84           C  
ATOM   1413  CE  LYS A  92      23.608 -13.219 -26.578  1.00  0.84           C  
ATOM   1414  NZ  LYS A  92      24.330 -12.999 -27.863  1.00  0.84           N  
ATOM   1415  H   LYS A  92      18.793 -13.971 -24.559  1.00  0.84           H  
ATOM   1416  HA  LYS A  92      20.159 -11.874 -23.016  1.00  0.84           H  
ATOM   1417 1HB  LYS A  92      19.634 -12.246 -25.979  1.00  0.84           H  
ATOM   1418 2HB  LYS A  92      20.471 -10.854 -25.336  1.00  0.84           H  
ATOM   1419 1HG  LYS A  92      22.202 -12.379 -24.381  1.00  0.84           H  
ATOM   1420 2HG  LYS A  92      21.355 -13.748 -25.112  1.00  0.84           H  
ATOM   1421 1HD  LYS A  92      21.667 -12.750 -27.357  1.00  0.84           H  
ATOM   1422 2HD  LYS A  92      22.513 -11.377 -26.628  1.00  0.84           H  
ATOM   1423 1HE  LYS A  92      24.247 -12.901 -25.756  1.00  0.84           H  
ATOM   1424 2HE  LYS A  92      23.396 -14.283 -26.472  1.00  0.84           H  
ATOM   1425 1HZ  LYS A  92      25.189 -13.529 -27.862  1.00  0.84           H  
ATOM   1426 2HZ  LYS A  92      23.749 -13.301 -28.633  1.00  0.84           H  
ATOM   1427 3HZ  LYS A  92      24.541 -12.017 -27.967  1.00  0.84           H  
ATOM   1428  N   PRO A  93      18.496  -9.851 -23.345  1.00  0.91           N  
ATOM   1429  CA  PRO A  93      17.476  -8.827 -23.361  1.00  0.91           C  
ATOM   1430  C   PRO A  93      17.126  -8.380 -24.782  1.00  0.91           C  
ATOM   1431  O   PRO A  93      17.998  -8.335 -25.656  1.00  0.91           O  
ATOM   1432  CB  PRO A  93      18.110  -7.696 -22.543  1.00  0.91           C  
ATOM   1433  CG  PRO A  93      19.608  -7.914 -22.675  1.00  0.91           C  
ATOM   1434  CD  PRO A  93      19.782  -9.419 -22.765  1.00  0.91           C  
ATOM   1435  HA  PRO A  93      16.611  -9.239 -22.851  1.00  0.91           H  
ATOM   1436 1HB  PRO A  93      17.781  -6.726 -22.945  1.00  0.91           H  
ATOM   1437 2HB  PRO A  93      17.751  -7.743 -21.517  1.00  0.91           H  
ATOM   1438 1HG  PRO A  93      19.983  -7.390 -23.566  1.00  0.91           H  
ATOM   1439 2HG  PRO A  93      20.128  -7.477 -21.808  1.00  0.91           H  
ATOM   1440 1HD  PRO A  93      20.631  -9.642 -23.411  1.00  0.91           H  
ATOM   1441 2HD  PRO A  93      19.900  -9.829 -21.769  1.00  0.91           H  
ATOM   1442  N   LYS A  94      15.862  -8.004 -24.980  1.00  1.01           N  
ATOM   1443  CA  LYS A  94      15.339  -7.499 -26.252  1.00  1.01           C  
ATOM   1444  C   LYS A  94      14.405  -6.304 -26.042  1.00  1.01           C  
ATOM   1445  O   LYS A  94      13.722  -6.208 -25.023  1.00  1.01           O  
ATOM   1446  CB  LYS A  94      14.586  -8.614 -26.983  1.00  1.01           C  
ATOM   1447  CG  LYS A  94      15.457  -9.823 -27.362  1.00  1.01           C  
ATOM   1448  CD  LYS A  94      14.679 -10.867 -28.138  1.00  1.01           C  
ATOM   1449  CE  LYS A  94      15.564 -12.061 -28.468  1.00  1.01           C  
ATOM   1450  NZ  LYS A  94      14.828 -13.105 -29.238  1.00  1.01           N  
ATOM   1451  H   LYS A  94      15.228  -8.102 -24.194  1.00  1.01           H  
ATOM   1452  HA  LYS A  94      16.177  -7.169 -26.866  1.00  1.01           H  
ATOM   1453 1HB  LYS A  94      13.775  -8.975 -26.346  1.00  1.01           H  
ATOM   1454 2HB  LYS A  94      14.135  -8.214 -27.892  1.00  1.01           H  
ATOM   1455 1HG  LYS A  94      16.307  -9.487 -27.957  1.00  1.01           H  
ATOM   1456 2HG  LYS A  94      15.838 -10.297 -26.456  1.00  1.01           H  
ATOM   1457 1HD  LYS A  94      13.831 -11.206 -27.541  1.00  1.01           H  
ATOM   1458 2HD  LYS A  94      14.302 -10.433 -29.064  1.00  1.01           H  
ATOM   1459 1HE  LYS A  94      16.415 -11.721 -29.056  1.00  1.01           H  
ATOM   1460 2HE  LYS A  94      15.930 -12.499 -27.538  1.00  1.01           H  
ATOM   1461 1HZ  LYS A  94      15.447 -13.878 -29.435  1.00  1.01           H  
ATOM   1462 2HZ  LYS A  94      14.042 -13.434 -28.694  1.00  1.01           H  
ATOM   1463 3HZ  LYS A  94      14.494 -12.712 -30.106  1.00  1.01           H  
ATOM   1464  N   GLU A  95      14.338  -5.394 -27.005  1.00  1.13           N  
ATOM   1465  CA  GLU A  95      13.409  -4.271 -26.854  1.00  1.13           C  
ATOM   1466  C   GLU A  95      11.992  -4.619 -27.308  1.00  1.13           C  
ATOM   1467  O   GLU A  95      11.808  -5.402 -28.243  1.00  1.13           O  
ATOM   1468  CB  GLU A  95      13.909  -3.051 -27.632  1.00  1.13           C  
ATOM   1469  CG  GLU A  95      15.212  -2.463 -27.114  1.00  1.13           C  
ATOM   1470  CD  GLU A  95      15.647  -1.224 -27.869  1.00  1.13           C  
ATOM   1471  OE1 GLU A  95      15.120  -0.974 -28.928  1.00  1.13           O  
ATOM   1472  OE2 GLU A  95      16.507  -0.528 -27.378  1.00  1.13           O  
ATOM   1473  H   GLU A  95      14.912  -5.476 -27.834  1.00  1.13           H  
ATOM   1474  HA  GLU A  95      13.360  -4.001 -25.798  1.00  1.13           H  
ATOM   1475 1HB  GLU A  95      14.048  -3.317 -28.678  1.00  1.13           H  
ATOM   1476 2HB  GLU A  95      13.159  -2.277 -27.591  1.00  1.13           H  
ATOM   1477 1HG  GLU A  95      15.084  -2.209 -26.061  1.00  1.13           H  
ATOM   1478 2HG  GLU A  95      15.992  -3.221 -27.183  1.00  1.13           H  
ATOM   1479  N   ALA A  96      11.003  -3.967 -26.694  1.00  1.24           N  
ATOM   1480  CA  ALA A  96       9.603  -4.113 -27.079  1.00  1.24           C  
ATOM   1481  C   ALA A  96       8.868  -2.783 -26.978  1.00  1.24           C  
ATOM   1482  O   ALA A  96       9.147  -1.965 -26.102  1.00  1.24           O  
ATOM   1483  CB  ALA A  96       8.916  -5.134 -26.178  1.00  1.24           C  
ATOM   1484  H   ALA A  96      11.235  -3.387 -25.890  1.00  1.24           H  
ATOM   1485  HA  ALA A  96       9.563  -4.447 -28.116  1.00  1.24           H  
ATOM   1486 1HB  ALA A  96       7.871  -5.248 -26.476  1.00  1.24           H  
ATOM   1487 2HB  ALA A  96       9.426  -6.094 -26.262  1.00  1.24           H  
ATOM   1488 3HB  ALA A  96       8.961  -4.788 -25.144  1.00  1.24           H  
ATOM   1489  N   ASP A  97       7.878  -2.584 -27.845  1.00  1.32           N  
ATOM   1490  CA  ASP A  97       7.070  -1.366 -27.788  1.00  1.32           C  
ATOM   1491  C   ASP A  97       5.871  -1.522 -26.860  1.00  1.32           C  
ATOM   1492  O   ASP A  97       5.430  -0.562 -26.230  1.00  1.32           O  
ATOM   1493  CB  ASP A  97       6.581  -1.006 -29.187  1.00  1.32           C  
ATOM   1494  CG  ASP A  97       7.714  -0.673 -30.148  1.00  1.32           C  
ATOM   1495  OD1 ASP A  97       8.394   0.294 -29.926  1.00  1.32           O  
ATOM   1496  OD2 ASP A  97       7.903  -1.412 -31.085  1.00  1.32           O  
ATOM   1497  H   ASP A  97       7.693  -3.276 -28.559  1.00  1.32           H  
ATOM   1498  HA  ASP A  97       7.689  -0.557 -27.410  1.00  1.32           H  
ATOM   1499 1HB  ASP A  97       6.002  -1.835 -29.595  1.00  1.32           H  
ATOM   1500 2HB  ASP A  97       5.914  -0.147 -29.123  1.00  1.32           H  
ATOM   1501  N   LYS A  98       5.322  -2.731 -26.822  1.00  1.34           N  
ATOM   1502  CA  LYS A  98       4.140  -3.042 -26.027  1.00  1.34           C  
ATOM   1503  C   LYS A  98       4.314  -4.344 -25.279  1.00  1.34           C  
ATOM   1504  O   LYS A  98       4.994  -5.261 -25.743  1.00  1.34           O  
ATOM   1505  CB  LYS A  98       2.862  -3.082 -26.878  1.00  1.34           C  
ATOM   1506  CG  LYS A  98       2.470  -1.740 -27.520  1.00  1.34           C  
ATOM   1507  CD  LYS A  98       2.001  -0.770 -26.419  1.00  1.34           C  
ATOM   1508  CE  LYS A  98       1.557   0.582 -26.956  1.00  1.34           C  
ATOM   1509  NZ  LYS A  98       1.198   1.509 -25.836  1.00  1.34           N  
ATOM   1510  H   LYS A  98       5.748  -3.466 -27.362  1.00  1.34           H  
ATOM   1511  HA  LYS A  98       4.015  -2.258 -25.279  1.00  1.34           H  
ATOM   1512 1HB  LYS A  98       2.985  -3.810 -27.679  1.00  1.34           H  
ATOM   1513 2HB  LYS A  98       2.027  -3.416 -26.260  1.00  1.34           H  
ATOM   1514 1HG  LYS A  98       3.308  -1.305 -28.056  1.00  1.34           H  
ATOM   1515 2HG  LYS A  98       1.655  -1.898 -28.224  1.00  1.34           H  
ATOM   1516 1HD  LYS A  98       1.169  -1.219 -25.875  1.00  1.34           H  
ATOM   1517 2HD  LYS A  98       2.819  -0.604 -25.715  1.00  1.34           H  
ATOM   1518 1HE  LYS A  98       2.372   1.022 -27.530  1.00  1.34           H  
ATOM   1519 2HE  LYS A  98       0.692   0.455 -27.605  1.00  1.34           H  
ATOM   1520 1HZ  LYS A  98       0.916   2.407 -26.196  1.00  1.34           H  
ATOM   1521 2HZ  LYS A  98       0.439   1.115 -25.294  1.00  1.34           H  
ATOM   1522 3HZ  LYS A  98       2.009   1.624 -25.236  1.00  1.34           H  
ATOM   1523  N   VAL A  99       3.675  -4.410 -24.122  1.00  1.30           N  
ATOM   1524  CA  VAL A  99       3.712  -5.570 -23.254  1.00  1.30           C  
ATOM   1525  C   VAL A  99       2.355  -6.134 -22.878  1.00  1.30           C  
ATOM   1526  O   VAL A  99       1.446  -5.400 -22.504  1.00  1.30           O  
ATOM   1527  CB  VAL A  99       4.479  -5.192 -21.971  1.00  1.30           C  
ATOM   1528  CG1 VAL A  99       4.462  -6.318 -20.952  1.00  1.30           C  
ATOM   1529  CG2 VAL A  99       5.883  -4.865 -22.361  1.00  1.30           C  
ATOM   1530  H   VAL A  99       3.139  -3.608 -23.822  1.00  1.30           H  
ATOM   1531  HA  VAL A  99       4.271  -6.354 -23.766  1.00  1.30           H  
ATOM   1532  HB  VAL A  99       4.019  -4.323 -21.506  1.00  1.30           H  
ATOM   1533 1HG1 VAL A  99       5.023  -6.019 -20.069  1.00  1.30           H  
ATOM   1534 2HG1 VAL A  99       3.439  -6.535 -20.665  1.00  1.30           H  
ATOM   1535 3HG1 VAL A  99       4.903  -7.207 -21.376  1.00  1.30           H  
ATOM   1536 1HG2 VAL A  99       6.439  -4.596 -21.473  1.00  1.30           H  
ATOM   1537 2HG2 VAL A  99       6.329  -5.724 -22.834  1.00  1.30           H  
ATOM   1538 3HG2 VAL A  99       5.895  -4.044 -23.056  1.00  1.30           H  
ATOM   1539  N   LYS A 100       2.229  -7.451 -22.995  1.00  1.21           N  
ATOM   1540  CA  LYS A 100       1.045  -8.153 -22.524  1.00  1.21           C  
ATOM   1541  C   LYS A 100       1.430  -8.655 -21.159  1.00  1.21           C  
ATOM   1542  O   LYS A 100       2.586  -9.050 -20.979  1.00  1.21           O  
ATOM   1543  CB  LYS A 100       0.675  -9.330 -23.423  1.00  1.21           C  
ATOM   1544  CG  LYS A 100       0.365  -8.974 -24.870  1.00  1.21           C  
ATOM   1545  CD  LYS A 100      -0.905  -8.133 -24.961  1.00  1.21           C  
ATOM   1546  CE  LYS A 100      -1.320  -7.894 -26.407  1.00  1.21           C  
ATOM   1547  NZ  LYS A 100      -2.590  -7.126 -26.491  1.00  1.21           N  
ATOM   1548  H   LYS A 100       3.003  -7.982 -23.367  1.00  1.21           H  
ATOM   1549  HA  LYS A 100       0.202  -7.465 -22.427  1.00  1.21           H  
ATOM   1550 1HB  LYS A 100       1.486 -10.057 -23.420  1.00  1.21           H  
ATOM   1551 2HB  LYS A 100      -0.207  -9.828 -23.012  1.00  1.21           H  
ATOM   1552 1HG  LYS A 100       1.198  -8.412 -25.295  1.00  1.21           H  
ATOM   1553 2HG  LYS A 100       0.228  -9.888 -25.449  1.00  1.21           H  
ATOM   1554 1HD  LYS A 100      -1.726  -8.641 -24.442  1.00  1.21           H  
ATOM   1555 2HD  LYS A 100      -0.747  -7.165 -24.475  1.00  1.21           H  
ATOM   1556 1HE  LYS A 100      -0.536  -7.338 -26.917  1.00  1.21           H  
ATOM   1557 2HE  LYS A 100      -1.456  -8.854 -26.905  1.00  1.21           H  
ATOM   1558 1HZ  LYS A 100      -2.853  -6.978 -27.443  1.00  1.21           H  
ATOM   1559 2HZ  LYS A 100      -3.347  -7.621 -26.004  1.00  1.21           H  
ATOM   1560 3HZ  LYS A 100      -2.518  -6.223 -26.019  1.00  1.21           H  
ATOM   1561  N   THR A 101       0.497  -8.671 -20.226  1.00  1.12           N  
ATOM   1562  CA  THR A 101       0.773  -9.152 -18.892  1.00  1.12           C  
ATOM   1563  C   THR A 101      -0.420  -9.913 -18.324  1.00  1.12           C  
ATOM   1564  O   THR A 101      -1.305 -10.345 -19.063  1.00  1.12           O  
ATOM   1565  CB  THR A 101       1.213  -7.969 -17.984  1.00  1.12           C  
ATOM   1566  OG1 THR A 101       1.685  -8.486 -16.735  1.00  1.12           O  
ATOM   1567  CG2 THR A 101       0.076  -6.969 -17.754  1.00  1.12           C  
ATOM   1568  H   THR A 101      -0.442  -8.322 -20.415  1.00  1.12           H  
ATOM   1569  HA  THR A 101       1.601  -9.851 -18.938  1.00  1.12           H  
ATOM   1570  HB  THR A 101       2.036  -7.445 -18.472  1.00  1.12           H  
ATOM   1571  HG1 THR A 101       2.473  -9.039 -16.889  1.00  1.12           H  
ATOM   1572 1HG2 THR A 101       0.435  -6.162 -17.128  1.00  1.12           H  
ATOM   1573 2HG2 THR A 101      -0.264  -6.561 -18.708  1.00  1.12           H  
ATOM   1574 3HG2 THR A 101      -0.748  -7.451 -17.261  1.00  1.12           H  
ATOM   1575  N   TYR A 102      -0.355 -10.162 -17.028  1.00  1.06           N  
ATOM   1576  CA  TYR A 102      -1.339 -10.879 -16.242  1.00  1.06           C  
ATOM   1577  C   TYR A 102      -1.685 -10.106 -14.988  1.00  1.06           C  
ATOM   1578  O   TYR A 102      -0.860  -9.339 -14.492  1.00  1.06           O  
ATOM   1579  CB  TYR A 102      -0.842 -12.275 -15.876  1.00  1.06           C  
ATOM   1580  CG  TYR A 102      -0.700 -13.201 -17.038  1.00  1.06           C  
ATOM   1581  CD1 TYR A 102       0.445 -13.244 -17.786  1.00  1.06           C  
ATOM   1582  CD2 TYR A 102      -1.757 -14.018 -17.352  1.00  1.06           C  
ATOM   1583  CE1 TYR A 102       0.512 -14.109 -18.857  1.00  1.06           C  
ATOM   1584  CE2 TYR A 102      -1.691 -14.868 -18.411  1.00  1.06           C  
ATOM   1585  CZ  TYR A 102      -0.555 -14.916 -19.165  1.00  1.06           C  
ATOM   1586  OH  TYR A 102      -0.464 -15.780 -20.231  1.00  1.06           O  
ATOM   1587  H   TYR A 102       0.435  -9.759 -16.554  1.00  1.06           H  
ATOM   1588  HA  TYR A 102      -2.241 -10.973 -16.836  1.00  1.06           H  
ATOM   1589 1HB  TYR A 102       0.131 -12.192 -15.404  1.00  1.06           H  
ATOM   1590 2HB  TYR A 102      -1.527 -12.726 -15.155  1.00  1.06           H  
ATOM   1591  HD1 TYR A 102       1.284 -12.597 -17.537  1.00  1.06           H  
ATOM   1592  HD2 TYR A 102      -2.648 -13.982 -16.750  1.00  1.06           H  
ATOM   1593  HE1 TYR A 102       1.395 -14.162 -19.469  1.00  1.06           H  
ATOM   1594  HE2 TYR A 102      -2.539 -15.509 -18.650  1.00  1.06           H  
ATOM   1595  HH  TYR A 102       0.457 -16.122 -20.285  1.00  1.06           H  
ATOM   1596  N   ARG A 103      -2.862 -10.365 -14.438  1.00  1.04           N  
ATOM   1597  CA  ARG A 103      -3.252  -9.795 -13.154  1.00  1.04           C  
ATOM   1598  C   ARG A 103      -3.541 -10.927 -12.184  1.00  1.04           C  
ATOM   1599  O   ARG A 103      -3.882 -12.036 -12.605  1.00  1.04           O  
ATOM   1600  CB  ARG A 103      -4.518  -8.953 -13.260  1.00  1.04           C  
ATOM   1601  CG  ARG A 103      -5.786  -9.748 -13.592  1.00  1.04           C  
ATOM   1602  CD  ARG A 103      -7.004  -8.883 -13.624  1.00  1.04           C  
ATOM   1603  NE  ARG A 103      -8.266  -9.642 -13.833  1.00  1.04           N  
ATOM   1604  CZ  ARG A 103      -9.492  -9.108 -13.689  1.00  1.04           C  
ATOM   1605  NH1 ARG A 103      -9.620  -7.859 -13.327  1.00  1.04           N  
ATOM   1606  NH2 ARG A 103     -10.557  -9.852 -13.914  1.00  1.04           N  
ATOM   1607  H   ARG A 103      -3.509 -10.965 -14.947  1.00  1.04           H  
ATOM   1608  HA  ARG A 103      -2.440  -9.183 -12.760  1.00  1.04           H  
ATOM   1609 1HB  ARG A 103      -4.688  -8.434 -12.316  1.00  1.04           H  
ATOM   1610 2HB  ARG A 103      -4.389  -8.191 -14.033  1.00  1.04           H  
ATOM   1611 1HG  ARG A 103      -5.673 -10.209 -14.573  1.00  1.04           H  
ATOM   1612 2HG  ARG A 103      -5.925 -10.513 -12.842  1.00  1.04           H  
ATOM   1613 1HD  ARG A 103      -7.085  -8.339 -12.684  1.00  1.04           H  
ATOM   1614 2HD  ARG A 103      -6.906  -8.171 -14.445  1.00  1.04           H  
ATOM   1615  HE  ARG A 103      -8.237 -10.630 -14.129  1.00  1.04           H  
ATOM   1616 1HH1 ARG A 103      -8.789  -7.309 -13.166  1.00  1.04           H  
ATOM   1617 2HH1 ARG A 103     -10.533  -7.446 -13.232  1.00  1.04           H  
ATOM   1618 1HH2 ARG A 103     -10.421 -10.831 -14.207  1.00  1.04           H  
ATOM   1619 2HH2 ARG A 103     -11.479  -9.467 -13.816  1.00  1.04           H  
ATOM   1620  N   LYS A 104      -3.422 -10.651 -10.886  1.00  1.05           N  
ATOM   1621  CA  LYS A 104      -3.771 -11.637  -9.865  1.00  1.05           C  
ATOM   1622  C   LYS A 104      -5.270 -11.612  -9.641  1.00  1.05           C  
ATOM   1623  O   LYS A 104      -5.851 -10.537  -9.469  1.00  1.05           O  
ATOM   1624  CB  LYS A 104      -3.059 -11.346  -8.544  1.00  1.05           C  
ATOM   1625  CG  LYS A 104      -3.231 -12.400  -7.426  1.00  1.05           C  
ATOM   1626  CD  LYS A 104      -2.420 -11.967  -6.182  1.00  1.05           C  
ATOM   1627  CE  LYS A 104      -2.392 -12.999  -5.017  1.00  1.05           C  
ATOM   1628  NZ  LYS A 104      -3.751 -13.324  -4.456  1.00  1.05           N  
ATOM   1629  H   LYS A 104      -3.110  -9.732 -10.598  1.00  1.05           H  
ATOM   1630  HA  LYS A 104      -3.488 -12.629 -10.216  1.00  1.05           H  
ATOM   1631 1HB  LYS A 104      -1.995 -11.233  -8.727  1.00  1.05           H  
ATOM   1632 2HB  LYS A 104      -3.419 -10.397  -8.149  1.00  1.05           H  
ATOM   1633 1HG  LYS A 104      -4.290 -12.480  -7.147  1.00  1.05           H  
ATOM   1634 2HG  LYS A 104      -2.899 -13.369  -7.782  1.00  1.05           H  
ATOM   1635 1HD  LYS A 104      -1.390 -11.767  -6.484  1.00  1.05           H  
ATOM   1636 2HD  LYS A 104      -2.848 -11.041  -5.797  1.00  1.05           H  
ATOM   1637 1HE  LYS A 104      -1.919 -13.919  -5.343  1.00  1.05           H  
ATOM   1638 2HE  LYS A 104      -1.793 -12.562  -4.220  1.00  1.05           H  
ATOM   1639 1HZ  LYS A 104      -3.660 -13.960  -3.692  1.00  1.05           H  
ATOM   1640 2HZ  LYS A 104      -4.276 -12.501  -4.125  1.00  1.05           H  
ATOM   1641 3HZ  LYS A 104      -4.373 -13.763  -5.131  1.00  1.05           H  
ATOM   1642  N   VAL A 105      -5.896 -12.778  -9.656  1.00  1.08           N  
ATOM   1643  CA  VAL A 105      -7.330 -12.845  -9.431  1.00  1.08           C  
ATOM   1644  C   VAL A 105      -7.709 -13.712  -8.253  1.00  1.08           C  
ATOM   1645  O   VAL A 105      -7.484 -14.920  -8.260  1.00  1.08           O  
ATOM   1646  CB  VAL A 105      -8.024 -13.423 -10.654  1.00  1.08           C  
ATOM   1647  CG1 VAL A 105      -9.528 -13.505 -10.412  1.00  1.08           C  
ATOM   1648  CG2 VAL A 105      -7.696 -12.582 -11.856  1.00  1.08           C  
ATOM   1649  H   VAL A 105      -5.353 -13.622  -9.832  1.00  1.08           H  
ATOM   1650  HA  VAL A 105      -7.702 -11.837  -9.252  1.00  1.08           H  
ATOM   1651  HB  VAL A 105      -7.666 -14.421 -10.808  1.00  1.08           H  
ATOM   1652 1HG1 VAL A 105     -10.015 -13.937 -11.284  1.00  1.08           H  
ATOM   1653 2HG1 VAL A 105      -9.727 -14.132  -9.540  1.00  1.08           H  
ATOM   1654 3HG1 VAL A 105      -9.922 -12.505 -10.236  1.00  1.08           H  
ATOM   1655 1HG2 VAL A 105      -8.181 -12.993 -12.724  1.00  1.08           H  
ATOM   1656 2HG2 VAL A 105      -8.049 -11.568 -11.693  1.00  1.08           H  
ATOM   1657 3HG2 VAL A 105      -6.618 -12.578 -12.015  1.00  1.08           H  
ATOM   1658  N   ASP A 106      -8.330 -13.098  -7.263  1.00  1.09           N  
ATOM   1659  CA  ASP A 106      -8.770 -13.820  -6.087  1.00  1.09           C  
ATOM   1660  C   ASP A 106     -10.282 -13.937  -6.086  1.00  1.09           C  
ATOM   1661  O   ASP A 106     -10.973 -13.119  -6.698  1.00  1.09           O  
ATOM   1662  CB  ASP A 106      -8.279 -13.141  -4.807  1.00  1.09           C  
ATOM   1663  CG  ASP A 106      -6.744 -13.148  -4.689  1.00  1.09           C  
ATOM   1664  OD1 ASP A 106      -6.133 -14.148  -4.997  1.00  1.09           O  
ATOM   1665  OD2 ASP A 106      -6.151 -12.169  -4.272  1.00  1.09           O  
ATOM   1666  H   ASP A 106      -8.492 -12.102  -7.327  1.00  1.09           H  
ATOM   1667  HA  ASP A 106      -8.358 -14.829  -6.116  1.00  1.09           H  
ATOM   1668 1HB  ASP A 106      -8.633 -12.110  -4.784  1.00  1.09           H  
ATOM   1669 2HB  ASP A 106      -8.708 -13.652  -3.941  1.00  1.09           H  
ATOM   1670  N   THR A 107     -10.789 -14.927  -5.370  1.00  1.08           N  
ATOM   1671  CA  THR A 107     -12.222 -15.097  -5.194  1.00  1.08           C  
ATOM   1672  C   THR A 107     -12.575 -14.924  -3.729  1.00  1.08           C  
ATOM   1673  O   THR A 107     -11.686 -14.886  -2.873  1.00  1.08           O  
ATOM   1674  CB  THR A 107     -12.702 -16.463  -5.713  1.00  1.08           C  
ATOM   1675  OG1 THR A 107     -12.081 -17.521  -4.973  1.00  1.08           O  
ATOM   1676  CG2 THR A 107     -12.401 -16.618  -7.201  1.00  1.08           C  
ATOM   1677  H   THR A 107     -10.159 -15.575  -4.919  1.00  1.08           H  
ATOM   1678  HA  THR A 107     -12.745 -14.323  -5.757  1.00  1.08           H  
ATOM   1679  HB  THR A 107     -13.773 -16.533  -5.567  1.00  1.08           H  
ATOM   1680  HG1 THR A 107     -12.610 -18.332  -5.100  1.00  1.08           H  
ATOM   1681 1HG2 THR A 107     -12.771 -17.585  -7.544  1.00  1.08           H  
ATOM   1682 2HG2 THR A 107     -12.902 -15.822  -7.756  1.00  1.08           H  
ATOM   1683 3HG2 THR A 107     -11.330 -16.554  -7.368  1.00  1.08           H  
ATOM   1684  N   LYS A 108     -13.866 -14.812  -3.438  1.00  1.04           N  
ATOM   1685  CA  LYS A 108     -14.304 -14.632  -2.063  1.00  1.04           C  
ATOM   1686  C   LYS A 108     -15.238 -15.748  -1.613  1.00  1.04           C  
ATOM   1687  O   LYS A 108     -16.215 -16.083  -2.293  1.00  1.04           O  
ATOM   1688  CB  LYS A 108     -14.996 -13.273  -1.933  1.00  1.04           C  
ATOM   1689  CG  LYS A 108     -14.075 -12.080  -2.243  1.00  1.04           C  
ATOM   1690  CD  LYS A 108     -14.805 -10.750  -2.142  1.00  1.04           C  
ATOM   1691  CE  LYS A 108     -13.900  -9.588  -2.534  1.00  1.04           C  
ATOM   1692  NZ  LYS A 108     -14.633  -8.285  -2.549  1.00  1.04           N  
ATOM   1693  H   LYS A 108     -14.546 -14.852  -4.184  1.00  1.04           H  
ATOM   1694  HA  LYS A 108     -13.432 -14.647  -1.410  1.00  1.04           H  
ATOM   1695 1HB  LYS A 108     -15.862 -13.230  -2.595  1.00  1.04           H  
ATOM   1696 2HB  LYS A 108     -15.358 -13.156  -0.913  1.00  1.04           H  
ATOM   1697 1HG  LYS A 108     -13.240 -12.082  -1.541  1.00  1.04           H  
ATOM   1698 2HG  LYS A 108     -13.675 -12.178  -3.250  1.00  1.04           H  
ATOM   1699 1HD  LYS A 108     -15.686 -10.759  -2.785  1.00  1.04           H  
ATOM   1700 2HD  LYS A 108     -15.121 -10.599  -1.114  1.00  1.04           H  
ATOM   1701 1HE  LYS A 108     -13.080  -9.522  -1.818  1.00  1.04           H  
ATOM   1702 2HE  LYS A 108     -13.488  -9.774  -3.526  1.00  1.04           H  
ATOM   1703 1HZ  LYS A 108     -13.998  -7.545  -2.811  1.00  1.04           H  
ATOM   1704 2HZ  LYS A 108     -15.388  -8.333  -3.219  1.00  1.04           H  
ATOM   1705 3HZ  LYS A 108     -15.011  -8.093  -1.635  1.00  1.04           H  
ATOM   1706  N   SER A 109     -14.923 -16.319  -0.456  1.00  0.97           N  
ATOM   1707  CA  SER A 109     -15.739 -17.347   0.169  1.00  0.97           C  
ATOM   1708  C   SER A 109     -16.803 -16.703   1.030  1.00  0.97           C  
ATOM   1709  O   SER A 109     -16.683 -15.528   1.381  1.00  0.97           O  
ATOM   1710  CB  SER A 109     -14.876 -18.271   1.015  1.00  0.97           C  
ATOM   1711  OG  SER A 109     -14.306 -17.597   2.139  1.00  0.97           O  
ATOM   1712  H   SER A 109     -14.088 -16.009   0.017  1.00  0.97           H  
ATOM   1713  HA  SER A 109     -16.230 -17.932  -0.611  1.00  0.97           H  
ATOM   1714 1HB  SER A 109     -15.474 -19.113   1.360  1.00  0.97           H  
ATOM   1715 2HB  SER A 109     -14.078 -18.674   0.395  1.00  0.97           H  
ATOM   1716  HG  SER A 109     -13.647 -18.209   2.500  1.00  0.97           H  
ATOM   1717  N   LYS A 110     -17.798 -17.487   1.440  1.00  0.88           N  
ATOM   1718  CA  LYS A 110     -18.831 -16.979   2.336  1.00  0.88           C  
ATOM   1719  C   LYS A 110     -18.188 -16.450   3.611  1.00  0.88           C  
ATOM   1720  O   LYS A 110     -18.516 -15.365   4.092  1.00  0.88           O  
ATOM   1721  CB  LYS A 110     -19.831 -18.091   2.655  1.00  0.88           C  
ATOM   1722  CG  LYS A 110     -21.054 -17.643   3.421  1.00  0.88           C  
ATOM   1723  CD  LYS A 110     -22.008 -18.811   3.714  1.00  0.88           C  
ATOM   1724  CE  LYS A 110     -22.563 -19.394   2.411  1.00  0.88           C  
ATOM   1725  NZ  LYS A 110     -23.622 -20.428   2.627  1.00  0.88           N  
ATOM   1726  H   LYS A 110     -17.847 -18.443   1.117  1.00  0.88           H  
ATOM   1727  HA  LYS A 110     -19.350 -16.151   1.851  1.00  0.88           H  
ATOM   1728 1HB  LYS A 110     -20.175 -18.555   1.729  1.00  0.88           H  
ATOM   1729 2HB  LYS A 110     -19.341 -18.863   3.244  1.00  0.88           H  
ATOM   1730 1HG  LYS A 110     -20.738 -17.201   4.348  1.00  0.88           H  
ATOM   1731 2HG  LYS A 110     -21.587 -16.893   2.845  1.00  0.88           H  
ATOM   1732 1HD  LYS A 110     -21.492 -19.588   4.273  1.00  0.88           H  
ATOM   1733 2HD  LYS A 110     -22.850 -18.445   4.307  1.00  0.88           H  
ATOM   1734 1HE  LYS A 110     -22.980 -18.593   1.817  1.00  0.88           H  
ATOM   1735 2HE  LYS A 110     -21.740 -19.849   1.865  1.00  0.88           H  
ATOM   1736 1HZ  LYS A 110     -23.936 -20.776   1.731  1.00  0.88           H  
ATOM   1737 2HZ  LYS A 110     -23.259 -21.186   3.170  1.00  0.88           H  
ATOM   1738 3HZ  LYS A 110     -24.436 -20.011   3.105  1.00  0.88           H  
ATOM   1739  N   GLY A 111     -17.225 -17.211   4.131  1.00  0.81           N  
ATOM   1740  CA  GLY A 111     -16.513 -16.853   5.347  1.00  0.81           C  
ATOM   1741  C   GLY A 111     -15.851 -15.492   5.209  1.00  0.81           C  
ATOM   1742  O   GLY A 111     -16.021 -14.619   6.066  1.00  0.81           O  
ATOM   1743  H   GLY A 111     -16.991 -18.074   3.665  1.00  0.81           H  
ATOM   1744 1HA  GLY A 111     -17.210 -16.839   6.185  1.00  0.81           H  
ATOM   1745 2HA  GLY A 111     -15.759 -17.610   5.563  1.00  0.81           H  
ATOM   1746  N   LYS A 112     -15.077 -15.299   4.136  1.00  0.75           N  
ATOM   1747  CA  LYS A 112     -14.397 -14.018   3.974  1.00  0.75           C  
ATOM   1748  C   LYS A 112     -15.381 -12.859   3.854  1.00  0.75           C  
ATOM   1749  O   LYS A 112     -15.161 -11.795   4.437  1.00  0.75           O  
ATOM   1750  CB  LYS A 112     -13.482 -14.047   2.750  1.00  0.75           C  
ATOM   1751  CG  LYS A 112     -12.233 -14.914   2.906  1.00  0.75           C  
ATOM   1752  CD  LYS A 112     -11.407 -14.946   1.617  1.00  0.75           C  
ATOM   1753  CE  LYS A 112     -10.143 -15.793   1.781  1.00  0.75           C  
ATOM   1754  NZ  LYS A 112      -9.381 -15.904   0.506  1.00  0.75           N  
ATOM   1755  H   LYS A 112     -14.962 -16.038   3.436  1.00  0.75           H  
ATOM   1756  HA  LYS A 112     -13.784 -13.843   4.857  1.00  0.75           H  
ATOM   1757 1HB  LYS A 112     -14.049 -14.428   1.895  1.00  0.75           H  
ATOM   1758 2HB  LYS A 112     -13.167 -13.034   2.507  1.00  0.75           H  
ATOM   1759 1HG  LYS A 112     -11.617 -14.518   3.714  1.00  0.75           H  
ATOM   1760 2HG  LYS A 112     -12.530 -15.927   3.166  1.00  0.75           H  
ATOM   1761 1HD  LYS A 112     -12.009 -15.367   0.810  1.00  0.75           H  
ATOM   1762 2HD  LYS A 112     -11.121 -13.932   1.340  1.00  0.75           H  
ATOM   1763 1HE  LYS A 112      -9.505 -15.333   2.535  1.00  0.75           H  
ATOM   1764 2HE  LYS A 112     -10.422 -16.792   2.115  1.00  0.75           H  
ATOM   1765 1HZ  LYS A 112      -8.556 -16.465   0.652  1.00  0.75           H  
ATOM   1766 2HZ  LYS A 112      -9.965 -16.345  -0.194  1.00  0.75           H  
ATOM   1767 3HZ  LYS A 112      -9.108 -14.985   0.188  1.00  0.75           H  
ATOM   1768  N   LEU A 113     -16.493 -13.060   3.149  1.00  0.70           N  
ATOM   1769  CA  LEU A 113     -17.458 -11.976   3.003  1.00  0.70           C  
ATOM   1770  C   LEU A 113     -18.075 -11.585   4.333  1.00  0.70           C  
ATOM   1771  O   LEU A 113     -18.226 -10.395   4.634  1.00  0.70           O  
ATOM   1772  CB  LEU A 113     -18.545 -12.387   2.037  1.00  0.70           C  
ATOM   1773  CG  LEU A 113     -18.113 -12.505   0.624  1.00  0.70           C  
ATOM   1774  CD1 LEU A 113     -19.196 -13.087  -0.161  1.00  0.70           C  
ATOM   1775  CD2 LEU A 113     -17.760 -11.147   0.105  1.00  0.70           C  
ATOM   1776  H   LEU A 113     -16.656 -13.957   2.686  1.00  0.70           H  
ATOM   1777  HA  LEU A 113     -16.940 -11.112   2.597  1.00  0.70           H  
ATOM   1778 1HB  LEU A 113     -18.950 -13.351   2.352  1.00  0.70           H  
ATOM   1779 2HB  LEU A 113     -19.323 -11.657   2.085  1.00  0.70           H  
ATOM   1780  HG  LEU A 113     -17.253 -13.167   0.557  1.00  0.70           H  
ATOM   1781 1HD1 LEU A 113     -18.865 -13.173  -1.187  1.00  0.70           H  
ATOM   1782 2HD1 LEU A 113     -19.428 -14.064   0.244  1.00  0.70           H  
ATOM   1783 3HD1 LEU A 113     -20.070 -12.459  -0.116  1.00  0.70           H  
ATOM   1784 1HD2 LEU A 113     -17.455 -11.234  -0.931  1.00  0.70           H  
ATOM   1785 2HD2 LEU A 113     -18.632 -10.494   0.175  1.00  0.70           H  
ATOM   1786 3HD2 LEU A 113     -16.946 -10.732   0.699  1.00  0.70           H  
ATOM   1787  N   ILE A 114     -18.361 -12.578   5.165  1.00  0.67           N  
ATOM   1788  CA  ILE A 114     -18.915 -12.320   6.478  1.00  0.67           C  
ATOM   1789  C   ILE A 114     -17.917 -11.550   7.323  1.00  0.67           C  
ATOM   1790  O   ILE A 114     -18.260 -10.530   7.924  1.00  0.67           O  
ATOM   1791  CB  ILE A 114     -19.312 -13.650   7.138  1.00  0.67           C  
ATOM   1792  CG1 ILE A 114     -20.500 -14.219   6.381  1.00  0.67           C  
ATOM   1793  CG2 ILE A 114     -19.614 -13.496   8.616  1.00  0.67           C  
ATOM   1794  CD1 ILE A 114     -20.801 -15.622   6.717  1.00  0.67           C  
ATOM   1795  H   ILE A 114     -18.219 -13.545   4.861  1.00  0.67           H  
ATOM   1796  HA  ILE A 114     -19.809 -11.714   6.361  1.00  0.67           H  
ATOM   1797  HB  ILE A 114     -18.488 -14.354   7.016  1.00  0.67           H  
ATOM   1798 1HG1 ILE A 114     -21.373 -13.623   6.616  1.00  0.67           H  
ATOM   1799 2HG1 ILE A 114     -20.311 -14.148   5.313  1.00  0.67           H  
ATOM   1800 1HG2 ILE A 114     -19.877 -14.465   9.035  1.00  0.67           H  
ATOM   1801 2HG2 ILE A 114     -18.736 -13.110   9.123  1.00  0.67           H  
ATOM   1802 3HG2 ILE A 114     -20.428 -12.828   8.750  1.00  0.67           H  
ATOM   1803 1HD1 ILE A 114     -21.670 -15.952   6.147  1.00  0.67           H  
ATOM   1804 2HD1 ILE A 114     -19.939 -16.242   6.469  1.00  0.67           H  
ATOM   1805 3HD1 ILE A 114     -21.006 -15.698   7.769  1.00  0.67           H  
ATOM   1806  N   ARG A 115     -16.663 -11.991   7.324  1.00  0.66           N  
ATOM   1807  CA  ARG A 115     -15.641 -11.326   8.115  1.00  0.66           C  
ATOM   1808  C   ARG A 115     -15.431  -9.877   7.678  1.00  0.66           C  
ATOM   1809  O   ARG A 115     -15.312  -8.983   8.523  1.00  0.66           O  
ATOM   1810  CB  ARG A 115     -14.343 -12.102   8.000  1.00  0.66           C  
ATOM   1811  CG  ARG A 115     -14.361 -13.445   8.722  1.00  0.66           C  
ATOM   1812  CD  ARG A 115     -13.141 -14.236   8.446  1.00  0.66           C  
ATOM   1813  NE  ARG A 115     -13.159 -15.521   9.129  1.00  0.66           N  
ATOM   1814  CZ  ARG A 115     -12.306 -16.533   8.879  1.00  0.66           C  
ATOM   1815  NH1 ARG A 115     -11.377 -16.397   7.958  1.00  0.66           N  
ATOM   1816  NH2 ARG A 115     -12.402 -17.662   9.558  1.00  0.66           N  
ATOM   1817  H   ARG A 115     -16.422 -12.829   6.789  1.00  0.66           H  
ATOM   1818  HA  ARG A 115     -15.955 -11.330   9.156  1.00  0.66           H  
ATOM   1819 1HB  ARG A 115     -14.135 -12.298   6.947  1.00  0.66           H  
ATOM   1820 2HB  ARG A 115     -13.521 -11.510   8.396  1.00  0.66           H  
ATOM   1821 1HG  ARG A 115     -14.426 -13.276   9.796  1.00  0.66           H  
ATOM   1822 2HG  ARG A 115     -15.227 -14.018   8.396  1.00  0.66           H  
ATOM   1823 1HD  ARG A 115     -13.074 -14.422   7.373  1.00  0.66           H  
ATOM   1824 2HD  ARG A 115     -12.263 -13.685   8.776  1.00  0.66           H  
ATOM   1825  HE  ARG A 115     -13.860 -15.662   9.845  1.00  0.66           H  
ATOM   1826 1HH1 ARG A 115     -11.305 -15.534   7.437  1.00  0.66           H  
ATOM   1827 2HH1 ARG A 115     -10.737 -17.156   7.771  1.00  0.66           H  
ATOM   1828 1HH2 ARG A 115     -13.116 -17.767  10.267  1.00  0.66           H  
ATOM   1829 2HH2 ARG A 115     -11.763 -18.420   9.370  1.00  0.66           H  
ATOM   1830  N   ARG A 116     -15.441  -9.634   6.363  1.00  0.67           N  
ATOM   1831  CA  ARG A 116     -15.269  -8.287   5.831  1.00  0.67           C  
ATOM   1832  C   ARG A 116     -16.435  -7.380   6.200  1.00  0.67           C  
ATOM   1833  O   ARG A 116     -16.238  -6.219   6.550  1.00  0.67           O  
ATOM   1834  CB  ARG A 116     -15.118  -8.344   4.321  1.00  0.67           C  
ATOM   1835  CG  ARG A 116     -13.779  -8.908   3.843  1.00  0.67           C  
ATOM   1836  CD  ARG A 116     -13.717  -9.000   2.369  1.00  0.67           C  
ATOM   1837  NE  ARG A 116     -12.469  -9.600   1.912  1.00  0.67           N  
ATOM   1838  CZ  ARG A 116     -11.312  -8.925   1.736  1.00  0.67           C  
ATOM   1839  NH1 ARG A 116     -11.256  -7.634   1.981  1.00  0.67           N  
ATOM   1840  NH2 ARG A 116     -10.233  -9.561   1.317  1.00  0.67           N  
ATOM   1841  H   ARG A 116     -15.537 -10.411   5.708  1.00  0.67           H  
ATOM   1842  HA  ARG A 116     -14.358  -7.869   6.253  1.00  0.67           H  
ATOM   1843 1HB  ARG A 116     -15.906  -8.974   3.906  1.00  0.67           H  
ATOM   1844 2HB  ARG A 116     -15.237  -7.347   3.902  1.00  0.67           H  
ATOM   1845 1HG  ARG A 116     -12.978  -8.249   4.173  1.00  0.67           H  
ATOM   1846 2HG  ARG A 116     -13.621  -9.896   4.262  1.00  0.67           H  
ATOM   1847 1HD  ARG A 116     -14.542  -9.624   2.017  1.00  0.67           H  
ATOM   1848 2HD  ARG A 116     -13.800  -8.007   1.935  1.00  0.67           H  
ATOM   1849  HE  ARG A 116     -12.470 -10.591   1.718  1.00  0.67           H  
ATOM   1850 1HH1 ARG A 116     -12.078  -7.145   2.303  1.00  0.67           H  
ATOM   1851 2HH1 ARG A 116     -10.390  -7.133   1.848  1.00  0.67           H  
ATOM   1852 1HH2 ARG A 116     -10.271 -10.551   1.128  1.00  0.67           H  
ATOM   1853 2HH2 ARG A 116      -9.369  -9.056   1.186  1.00  0.67           H  
ATOM   1854  N   CYS A 117     -17.650  -7.914   6.160  1.00  0.74           N  
ATOM   1855  CA  CYS A 117     -18.852  -7.166   6.505  1.00  0.74           C  
ATOM   1856  C   CYS A 117     -18.822  -6.733   7.971  1.00  0.74           C  
ATOM   1857  O   CYS A 117     -19.107  -5.574   8.318  1.00  0.74           O  
ATOM   1858  CB  CYS A 117     -20.064  -8.033   6.215  1.00  0.74           C  
ATOM   1859  SG  CYS A 117     -21.651  -7.253   6.443  1.00  0.74           S  
ATOM   1860  H   CYS A 117     -17.762  -8.879   5.842  1.00  0.74           H  
ATOM   1861  HA  CYS A 117     -18.899  -6.280   5.873  1.00  0.74           H  
ATOM   1862 1HB  CYS A 117     -19.989  -8.351   5.181  1.00  0.74           H  
ATOM   1863 2HB  CYS A 117     -20.030  -8.929   6.831  1.00  0.74           H  
ATOM   1864  HG  CYS A 117     -21.605  -7.228   7.775  1.00  0.74           H  
ATOM   1865  N   ILE A 118     -18.406  -7.655   8.830  1.00  0.88           N  
ATOM   1866  CA  ILE A 118     -18.324  -7.367  10.246  1.00  0.88           C  
ATOM   1867  C   ILE A 118     -17.277  -6.276  10.513  1.00  0.88           C  
ATOM   1868  O   ILE A 118     -17.555  -5.290  11.205  1.00  0.88           O  
ATOM   1869  CB  ILE A 118     -17.915  -8.645  11.006  1.00  0.88           C  
ATOM   1870  CG1 ILE A 118     -19.017  -9.696  10.906  1.00  0.88           C  
ATOM   1871  CG2 ILE A 118     -17.660  -8.321  12.469  1.00  0.88           C  
ATOM   1872  CD1 ILE A 118     -18.540 -11.065  11.333  1.00  0.88           C  
ATOM   1873  H   ILE A 118     -18.181  -8.594   8.496  1.00  0.88           H  
ATOM   1874  HA  ILE A 118     -19.286  -7.019  10.584  1.00  0.88           H  
ATOM   1875  HB  ILE A 118     -17.015  -9.061  10.558  1.00  0.88           H  
ATOM   1876 1HG1 ILE A 118     -19.855  -9.398  11.533  1.00  0.88           H  
ATOM   1877 2HG1 ILE A 118     -19.365  -9.743   9.887  1.00  0.88           H  
ATOM   1878 1HG2 ILE A 118     -17.371  -9.227  12.994  1.00  0.88           H  
ATOM   1879 2HG2 ILE A 118     -16.862  -7.586  12.546  1.00  0.88           H  
ATOM   1880 3HG2 ILE A 118     -18.575  -7.917  12.911  1.00  0.88           H  
ATOM   1881 1HD1 ILE A 118     -19.331 -11.789  11.233  1.00  0.88           H  
ATOM   1882 2HD1 ILE A 118     -17.715 -11.362  10.697  1.00  0.88           H  
ATOM   1883 3HD1 ILE A 118     -18.206 -11.028  12.365  1.00  0.88           H  
ATOM   1884  N   LYS A 119     -16.080  -6.434   9.940  1.00  1.09           N  
ATOM   1885  CA  LYS A 119     -14.991  -5.481  10.147  1.00  1.09           C  
ATOM   1886  C   LYS A 119     -15.170  -4.117   9.467  1.00  1.09           C  
ATOM   1887  O   LYS A 119     -14.779  -3.090  10.024  1.00  1.09           O  
ATOM   1888  CB  LYS A 119     -13.677  -6.095   9.668  1.00  1.09           C  
ATOM   1889  CG  LYS A 119     -13.165  -7.240  10.527  1.00  1.09           C  
ATOM   1890  CD  LYS A 119     -11.871  -7.807   9.967  1.00  1.09           C  
ATOM   1891  CE  LYS A 119     -11.350  -8.955  10.816  1.00  1.09           C  
ATOM   1892  NZ  LYS A 119     -10.090  -9.525  10.261  1.00  1.09           N  
ATOM   1893  H   LYS A 119     -15.903  -7.262   9.366  1.00  1.09           H  
ATOM   1894  HA  LYS A 119     -14.913  -5.302  11.219  1.00  1.09           H  
ATOM   1895 1HB  LYS A 119     -13.815  -6.479   8.653  1.00  1.09           H  
ATOM   1896 2HB  LYS A 119     -12.909  -5.325   9.626  1.00  1.09           H  
ATOM   1897 1HG  LYS A 119     -12.998  -6.890  11.544  1.00  1.09           H  
ATOM   1898 2HG  LYS A 119     -13.918  -8.030  10.551  1.00  1.09           H  
ATOM   1899 1HD  LYS A 119     -12.053  -8.171   8.953  1.00  1.09           H  
ATOM   1900 2HD  LYS A 119     -11.116  -7.023   9.925  1.00  1.09           H  
ATOM   1901 1HE  LYS A 119     -11.161  -8.595  11.826  1.00  1.09           H  
ATOM   1902 2HE  LYS A 119     -12.106  -9.740  10.854  1.00  1.09           H  
ATOM   1903 1HZ  LYS A 119      -9.774 -10.284  10.848  1.00  1.09           H  
ATOM   1904 2HZ  LYS A 119     -10.260  -9.869   9.327  1.00  1.09           H  
ATOM   1905 3HZ  LYS A 119      -9.380  -8.807  10.230  1.00  1.09           H  
ATOM   1906  N   ARG A 120     -15.732  -4.107   8.258  1.00  1.31           N  
ATOM   1907  CA  ARG A 120     -15.878  -2.890   7.466  1.00  1.31           C  
ATOM   1908  C   ARG A 120     -17.160  -2.113   7.712  1.00  1.31           C  
ATOM   1909  O   ARG A 120     -17.135  -0.884   7.780  1.00  1.31           O  
ATOM   1910  CB  ARG A 120     -15.837  -3.223   5.982  1.00  1.31           C  
ATOM   1911  CG  ARG A 120     -15.931  -2.031   5.049  1.00  1.31           C  
ATOM   1912  CD  ARG A 120     -15.814  -2.442   3.622  1.00  1.31           C  
ATOM   1913  NE  ARG A 120     -15.958  -1.307   2.715  1.00  1.31           N  
ATOM   1914  CZ  ARG A 120     -15.973  -1.392   1.368  1.00  1.31           C  
ATOM   1915  NH1 ARG A 120     -15.858  -2.561   0.777  1.00  1.31           N  
ATOM   1916  NH2 ARG A 120     -16.108  -0.296   0.640  1.00  1.31           N  
ATOM   1917  H   ARG A 120     -16.036  -4.979   7.841  1.00  1.31           H  
ATOM   1918  HA  ARG A 120     -15.036  -2.240   7.700  1.00  1.31           H  
ATOM   1919 1HB  ARG A 120     -14.926  -3.771   5.752  1.00  1.31           H  
ATOM   1920 2HB  ARG A 120     -16.678  -3.873   5.742  1.00  1.31           H  
ATOM   1921 1HG  ARG A 120     -16.896  -1.542   5.189  1.00  1.31           H  
ATOM   1922 2HG  ARG A 120     -15.130  -1.328   5.275  1.00  1.31           H  
ATOM   1923 1HD  ARG A 120     -14.839  -2.897   3.451  1.00  1.31           H  
ATOM   1924 2HD  ARG A 120     -16.597  -3.164   3.391  1.00  1.31           H  
ATOM   1925  HE  ARG A 120     -16.049  -0.388   3.127  1.00  1.31           H  
ATOM   1926 1HH1 ARG A 120     -15.755  -3.398   1.331  1.00  1.31           H  
ATOM   1927 2HH1 ARG A 120     -15.870  -2.620  -0.231  1.00  1.31           H  
ATOM   1928 1HH2 ARG A 120     -16.198   0.603   1.093  1.00  1.31           H  
ATOM   1929 2HH2 ARG A 120     -16.120  -0.358  -0.367  1.00  1.31           H  
ATOM   1930  N   LYS A 121     -18.295  -2.808   7.788  1.00  1.46           N  
ATOM   1931  CA  LYS A 121     -19.570  -2.124   7.903  1.00  1.46           C  
ATOM   1932  C   LYS A 121     -20.053  -2.009   9.349  1.00  1.46           C  
ATOM   1933  O   LYS A 121     -21.025  -1.308   9.631  1.00  1.46           O  
ATOM   1934  CB  LYS A 121     -20.607  -2.834   7.036  1.00  1.46           C  
ATOM   1935  CG  LYS A 121     -20.313  -2.802   5.553  1.00  1.46           C  
ATOM   1936  CD  LYS A 121     -21.426  -3.472   4.767  1.00  1.46           C  
ATOM   1937  CE  LYS A 121     -21.147  -3.451   3.275  1.00  1.46           C  
ATOM   1938  NZ  LYS A 121     -22.250  -4.077   2.502  1.00  1.46           N  
ATOM   1939  H   LYS A 121     -18.306  -3.826   7.767  1.00  1.46           H  
ATOM   1940  HA  LYS A 121     -19.450  -1.111   7.519  1.00  1.46           H  
ATOM   1941 1HB  LYS A 121     -20.649  -3.882   7.313  1.00  1.46           H  
ATOM   1942 2HB  LYS A 121     -21.591  -2.398   7.200  1.00  1.46           H  
ATOM   1943 1HG  LYS A 121     -20.202  -1.769   5.222  1.00  1.46           H  
ATOM   1944 2HG  LYS A 121     -19.378  -3.331   5.363  1.00  1.46           H  
ATOM   1945 1HD  LYS A 121     -21.522  -4.506   5.092  1.00  1.46           H  
ATOM   1946 2HD  LYS A 121     -22.368  -2.961   4.962  1.00  1.46           H  
ATOM   1947 1HE  LYS A 121     -21.022  -2.420   2.945  1.00  1.46           H  
ATOM   1948 2HE  LYS A 121     -20.225  -3.999   3.081  1.00  1.46           H  
ATOM   1949 1HZ  LYS A 121     -22.030  -4.052   1.516  1.00  1.46           H  
ATOM   1950 2HZ  LYS A 121     -22.368  -5.036   2.797  1.00  1.46           H  
ATOM   1951 3HZ  LYS A 121     -23.106  -3.568   2.667  1.00  1.46           H  
ATOM   1952  N   GLY A 122     -19.388  -2.714  10.267  1.00  1.47           N  
ATOM   1953  CA  GLY A 122     -19.789  -2.714  11.674  1.00  1.47           C  
ATOM   1954  C   GLY A 122     -21.011  -3.598  11.914  1.00  1.47           C  
ATOM   1955  O   GLY A 122     -21.767  -3.401  12.869  1.00  1.47           O  
ATOM   1956  H   GLY A 122     -18.588  -3.270   9.986  1.00  1.47           H  
ATOM   1957 1HA  GLY A 122     -18.956  -3.078  12.277  1.00  1.47           H  
ATOM   1958 2HA  GLY A 122     -20.000  -1.695  11.995  1.00  1.47           H  
ATOM   1959  N   VAL A 123     -21.219  -4.545  11.016  1.00  1.33           N  
ATOM   1960  CA  VAL A 123     -22.353  -5.453  11.053  1.00  1.33           C  
ATOM   1961  C   VAL A 123     -22.131  -6.604  12.031  1.00  1.33           C  
ATOM   1962  O   VAL A 123     -21.051  -7.177  12.074  1.00  1.33           O  
ATOM   1963  CB  VAL A 123     -22.598  -5.927   9.624  1.00  1.33           C  
ATOM   1964  CG1 VAL A 123     -23.624  -6.957   9.558  1.00  1.33           C  
ATOM   1965  CG2 VAL A 123     -23.040  -4.749   8.821  1.00  1.33           C  
ATOM   1966  H   VAL A 123     -20.537  -4.665  10.264  1.00  1.33           H  
ATOM   1967  HA  VAL A 123     -23.229  -4.892  11.378  1.00  1.33           H  
ATOM   1968  HB  VAL A 123     -21.672  -6.330   9.229  1.00  1.33           H  
ATOM   1969 1HG1 VAL A 123     -23.788  -7.269   8.535  1.00  1.33           H  
ATOM   1970 2HG1 VAL A 123     -23.310  -7.805  10.142  1.00  1.33           H  
ATOM   1971 3HG1 VAL A 123     -24.539  -6.546   9.958  1.00  1.33           H  
ATOM   1972 1HG2 VAL A 123     -23.203  -5.032   7.785  1.00  1.33           H  
ATOM   1973 2HG2 VAL A 123     -23.964  -4.358   9.237  1.00  1.33           H  
ATOM   1974 3HG2 VAL A 123     -22.284  -3.993   8.881  1.00  1.33           H  
ATOM   1975  N   SER A 124     -23.131  -6.925  12.855  1.00  1.10           N  
ATOM   1976  CA  SER A 124     -22.922  -8.008  13.811  1.00  1.10           C  
ATOM   1977  C   SER A 124     -22.696  -9.290  13.056  1.00  1.10           C  
ATOM   1978  O   SER A 124     -23.207  -9.445  11.947  1.00  1.10           O  
ATOM   1979  CB  SER A 124     -24.131  -8.195  14.724  1.00  1.10           C  
ATOM   1980  OG  SER A 124     -25.286  -8.719  14.030  1.00  1.10           O  
ATOM   1981  H   SER A 124     -24.008  -6.425  12.814  1.00  1.10           H  
ATOM   1982  HA  SER A 124     -22.037  -7.789  14.410  1.00  1.10           H  
ATOM   1983 1HB  SER A 124     -23.862  -8.870  15.535  1.00  1.10           H  
ATOM   1984 2HB  SER A 124     -24.385  -7.237  15.174  1.00  1.10           H  
ATOM   1985  HG  SER A 124     -25.993  -8.749  14.701  1.00  1.10           H  
ATOM   1986  N   ALA A 125     -22.016 -10.249  13.677  1.00  0.87           N  
ATOM   1987  CA  ALA A 125     -21.790 -11.508  12.991  1.00  0.87           C  
ATOM   1988  C   ALA A 125     -23.086 -12.194  12.631  1.00  0.87           C  
ATOM   1989  O   ALA A 125     -23.201 -12.749  11.547  1.00  0.87           O  
ATOM   1990  CB  ALA A 125     -20.942 -12.429  13.839  1.00  0.87           C  
ATOM   1991  H   ALA A 125     -21.625 -10.086  14.592  1.00  0.87           H  
ATOM   1992  HA  ALA A 125     -21.280 -11.289  12.066  1.00  0.87           H  
ATOM   1993 1HB  ALA A 125     -20.760 -13.357  13.290  1.00  0.87           H  
ATOM   1994 2HB  ALA A 125     -19.993 -11.945  14.064  1.00  0.87           H  
ATOM   1995 3HB  ALA A 125     -21.465 -12.655  14.766  1.00  0.87           H  
ATOM   1996  N   GLU A 126     -24.090 -12.123  13.499  1.00  0.71           N  
ATOM   1997  CA  GLU A 126     -25.346 -12.787  13.178  1.00  0.71           C  
ATOM   1998  C   GLU A 126     -25.977 -12.167  11.936  1.00  0.71           C  
ATOM   1999  O   GLU A 126     -26.524 -12.870  11.073  1.00  0.71           O  
ATOM   2000  CB  GLU A 126     -26.311 -12.697  14.358  1.00  0.71           C  
ATOM   2001  CG  GLU A 126     -25.898 -13.531  15.574  1.00  0.71           C  
ATOM   2002  CD  GLU A 126     -26.832 -13.374  16.756  1.00  0.71           C  
ATOM   2003  OE1 GLU A 126     -27.705 -12.540  16.696  1.00  0.71           O  
ATOM   2004  OE2 GLU A 126     -26.668 -14.092  17.715  1.00  0.71           O  
ATOM   2005  H   GLU A 126     -23.975 -11.633  14.373  1.00  0.71           H  
ATOM   2006  HA  GLU A 126     -25.137 -13.839  12.966  1.00  0.71           H  
ATOM   2007 1HB  GLU A 126     -26.394 -11.656  14.674  1.00  0.71           H  
ATOM   2008 2HB  GLU A 126     -27.301 -13.024  14.043  1.00  0.71           H  
ATOM   2009 1HG  GLU A 126     -25.870 -14.581  15.283  1.00  0.71           H  
ATOM   2010 2HG  GLU A 126     -24.890 -13.239  15.869  1.00  0.71           H  
ATOM   2011  N   THR A 127     -25.890 -10.838  11.823  1.00  0.61           N  
ATOM   2012  CA  THR A 127     -26.470 -10.199  10.662  1.00  0.61           C  
ATOM   2013  C   THR A 127     -25.679 -10.584   9.425  1.00  0.61           C  
ATOM   2014  O   THR A 127     -26.259 -10.928   8.398  1.00  0.61           O  
ATOM   2015  CB  THR A 127     -26.472  -8.679  10.800  1.00  0.61           C  
ATOM   2016  OG1 THR A 127     -27.238  -8.291  11.943  1.00  0.61           O  
ATOM   2017  CG2 THR A 127     -27.036  -8.035   9.538  1.00  0.61           C  
ATOM   2018  H   THR A 127     -25.446 -10.263  12.546  1.00  0.61           H  
ATOM   2019  HA  THR A 127     -27.494 -10.546  10.540  1.00  0.61           H  
ATOM   2020  HB  THR A 127     -25.468  -8.358  10.965  1.00  0.61           H  
ATOM   2021  HG1 THR A 127     -26.664  -8.398  12.727  1.00  0.61           H  
ATOM   2022 1HG2 THR A 127     -27.018  -6.953   9.643  1.00  0.61           H  
ATOM   2023 2HG2 THR A 127     -26.424  -8.327   8.691  1.00  0.61           H  
ATOM   2024 3HG2 THR A 127     -28.059  -8.368   9.381  1.00  0.61           H  
ATOM   2025  N   ALA A 128     -24.352 -10.535   9.520  1.00  0.58           N  
ATOM   2026  CA  ALA A 128     -23.492 -10.850   8.390  1.00  0.58           C  
ATOM   2027  C   ALA A 128     -23.698 -12.290   7.921  1.00  0.58           C  
ATOM   2028  O   ALA A 128     -23.762 -12.568   6.721  1.00  0.58           O  
ATOM   2029  CB  ALA A 128     -22.057 -10.605   8.779  1.00  0.58           C  
ATOM   2030  H   ALA A 128     -23.931 -10.256  10.407  1.00  0.58           H  
ATOM   2031  HA  ALA A 128     -23.752 -10.194   7.569  1.00  0.58           H  
ATOM   2032 1HB  ALA A 128     -21.407 -10.809   7.936  1.00  0.58           H  
ATOM   2033 2HB  ALA A 128     -21.933  -9.567   9.087  1.00  0.58           H  
ATOM   2034 3HB  ALA A 128     -21.801 -11.252   9.611  1.00  0.58           H  
ATOM   2035  N   GLU A 129     -23.861 -13.221   8.860  1.00  0.58           N  
ATOM   2036  CA  GLU A 129     -24.102 -14.601   8.470  1.00  0.58           C  
ATOM   2037  C   GLU A 129     -25.417 -14.697   7.714  1.00  0.58           C  
ATOM   2038  O   GLU A 129     -25.523 -15.429   6.729  1.00  0.58           O  
ATOM   2039  CB  GLU A 129     -24.105 -15.530   9.689  1.00  0.58           C  
ATOM   2040  CG  GLU A 129     -22.722 -15.752  10.336  1.00  0.58           C  
ATOM   2041  CD  GLU A 129     -22.766 -16.567  11.607  1.00  0.58           C  
ATOM   2042  OE1 GLU A 129     -23.840 -16.894  12.056  1.00  0.58           O  
ATOM   2043  OE2 GLU A 129     -21.715 -16.865  12.129  1.00  0.58           O  
ATOM   2044  H   GLU A 129     -23.791 -12.979   9.844  1.00  0.58           H  
ATOM   2045  HA  GLU A 129     -23.310 -14.915   7.802  1.00  0.58           H  
ATOM   2046 1HB  GLU A 129     -24.765 -15.113  10.453  1.00  0.58           H  
ATOM   2047 2HB  GLU A 129     -24.505 -16.502   9.403  1.00  0.58           H  
ATOM   2048 1HG  GLU A 129     -22.106 -16.289   9.632  1.00  0.58           H  
ATOM   2049 2HG  GLU A 129     -22.247 -14.795  10.525  1.00  0.58           H  
ATOM   2050  N   SER A 130     -26.423 -13.934   8.151  1.00  0.58           N  
ATOM   2051  CA  SER A 130     -27.703 -13.937   7.467  1.00  0.58           C  
ATOM   2052  C   SER A 130     -27.581 -13.320   6.065  1.00  0.58           C  
ATOM   2053  O   SER A 130     -28.061 -13.897   5.086  1.00  0.58           O  
ATOM   2054  CB  SER A 130     -28.732 -13.174   8.289  1.00  0.58           C  
ATOM   2055  OG  SER A 130     -28.977 -13.819   9.515  1.00  0.58           O  
ATOM   2056  H   SER A 130     -26.307 -13.365   8.993  1.00  0.58           H  
ATOM   2057  HA  SER A 130     -28.034 -14.970   7.362  1.00  0.58           H  
ATOM   2058 1HB  SER A 130     -28.387 -12.165   8.471  1.00  0.58           H  
ATOM   2059 2HB  SER A 130     -29.657 -13.103   7.723  1.00  0.58           H  
ATOM   2060  HG  SER A 130     -28.157 -13.705  10.042  1.00  0.58           H  
ATOM   2061  N   LEU A 131     -26.835 -12.212   5.943  1.00  0.60           N  
ATOM   2062  CA  LEU A 131     -26.685 -11.504   4.663  1.00  0.60           C  
ATOM   2063  C   LEU A 131     -26.046 -12.374   3.594  1.00  0.60           C  
ATOM   2064  O   LEU A 131     -26.422 -12.315   2.422  1.00  0.60           O  
ATOM   2065  CB  LEU A 131     -25.798 -10.255   4.826  1.00  0.60           C  
ATOM   2066  CG  LEU A 131     -26.373  -9.093   5.644  1.00  0.60           C  
ATOM   2067  CD1 LEU A 131     -25.280  -8.034   5.850  1.00  0.60           C  
ATOM   2068  CD2 LEU A 131     -27.568  -8.520   4.932  1.00  0.60           C  
ATOM   2069  H   LEU A 131     -26.426 -11.810   6.784  1.00  0.60           H  
ATOM   2070  HA  LEU A 131     -27.673 -11.204   4.320  1.00  0.60           H  
ATOM   2071 1HB  LEU A 131     -24.871 -10.563   5.306  1.00  0.60           H  
ATOM   2072 2HB  LEU A 131     -25.551  -9.877   3.836  1.00  0.60           H  
ATOM   2073  HG  LEU A 131     -26.684  -9.448   6.603  1.00  0.60           H  
ATOM   2074 1HD1 LEU A 131     -25.676  -7.208   6.441  1.00  0.60           H  
ATOM   2075 2HD1 LEU A 131     -24.447  -8.472   6.366  1.00  0.60           H  
ATOM   2076 3HD1 LEU A 131     -24.947  -7.661   4.885  1.00  0.60           H  
ATOM   2077 1HD2 LEU A 131     -27.979  -7.698   5.519  1.00  0.60           H  
ATOM   2078 2HD2 LEU A 131     -27.266  -8.151   3.952  1.00  0.60           H  
ATOM   2079 3HD2 LEU A 131     -28.323  -9.296   4.813  1.00  0.60           H  
ATOM   2080  N   TYR A 132     -25.090 -13.193   4.001  1.00  0.62           N  
ATOM   2081  CA  TYR A 132     -24.388 -14.065   3.081  1.00  0.62           C  
ATOM   2082  C   TYR A 132     -24.801 -15.522   3.222  1.00  0.62           C  
ATOM   2083  O   TYR A 132     -24.159 -16.402   2.649  1.00  0.62           O  
ATOM   2084  CB  TYR A 132     -22.891 -13.920   3.300  1.00  0.62           C  
ATOM   2085  CG  TYR A 132     -22.419 -12.542   3.009  1.00  0.62           C  
ATOM   2086  CD1 TYR A 132     -22.107 -11.691   4.045  1.00  0.62           C  
ATOM   2087  CD2 TYR A 132     -22.334 -12.107   1.702  1.00  0.62           C  
ATOM   2088  CE1 TYR A 132     -21.710 -10.423   3.790  1.00  0.62           C  
ATOM   2089  CE2 TYR A 132     -21.928 -10.819   1.439  1.00  0.62           C  
ATOM   2090  CZ  TYR A 132     -21.614  -9.975   2.482  1.00  0.62           C  
ATOM   2091  OH  TYR A 132     -21.210  -8.689   2.219  1.00  0.62           O  
ATOM   2092  H   TYR A 132     -24.809 -13.179   4.986  1.00  0.62           H  
ATOM   2093  HA  TYR A 132     -24.623 -13.753   2.065  1.00  0.62           H  
ATOM   2094 1HB  TYR A 132     -22.654 -14.158   4.336  1.00  0.62           H  
ATOM   2095 2HB  TYR A 132     -22.349 -14.611   2.660  1.00  0.62           H  
ATOM   2096  HD1 TYR A 132     -22.180 -12.029   5.064  1.00  0.62           H  
ATOM   2097  HD2 TYR A 132     -22.588 -12.780   0.882  1.00  0.62           H  
ATOM   2098  HE1 TYR A 132     -21.479  -9.782   4.610  1.00  0.62           H  
ATOM   2099  HE2 TYR A 132     -21.856 -10.468   0.410  1.00  0.62           H  
ATOM   2100  HH  TYR A 132     -21.202  -8.549   1.270  1.00  0.62           H  
ATOM   2101  N   GLY A 133     -25.889 -15.795   3.936  1.00  0.66           N  
ATOM   2102  CA  GLY A 133     -26.271 -17.171   4.231  1.00  0.66           C  
ATOM   2103  C   GLY A 133     -26.439 -18.071   3.013  1.00  0.66           C  
ATOM   2104  O   GLY A 133     -26.079 -19.255   3.070  1.00  0.66           O  
ATOM   2105  H   GLY A 133     -26.453 -15.044   4.335  1.00  0.66           H  
ATOM   2106 1HA  GLY A 133     -25.525 -17.600   4.900  1.00  0.66           H  
ATOM   2107 2HA  GLY A 133     -27.204 -17.152   4.793  1.00  0.66           H  
ATOM   2108  N   ASN A 134     -26.947 -17.513   1.910  1.00  0.72           N  
ATOM   2109  CA  ASN A 134     -27.170 -18.268   0.679  1.00  0.72           C  
ATOM   2110  C   ASN A 134     -26.080 -18.046  -0.374  1.00  0.72           C  
ATOM   2111  O   ASN A 134     -26.235 -18.452  -1.527  1.00  0.72           O  
ATOM   2112  CB  ASN A 134     -28.526 -17.917   0.096  1.00  0.72           C  
ATOM   2113  CG  ASN A 134     -29.671 -18.389   0.956  1.00  0.72           C  
ATOM   2114  OD1 ASN A 134     -29.634 -19.488   1.521  1.00  0.72           O  
ATOM   2115  ND2 ASN A 134     -30.691 -17.575   1.065  1.00  0.72           N  
ATOM   2116  H   ASN A 134     -27.199 -16.536   1.941  1.00  0.72           H  
ATOM   2117  HA  ASN A 134     -27.165 -19.331   0.924  1.00  0.72           H  
ATOM   2118 1HB  ASN A 134     -28.597 -16.836  -0.025  1.00  0.72           H  
ATOM   2119 2HB  ASN A 134     -28.621 -18.363  -0.894  1.00  0.72           H  
ATOM   2120 1HD2 ASN A 134     -31.482 -17.834   1.622  1.00  0.72           H  
ATOM   2121 2HD2 ASN A 134     -30.683 -16.694   0.590  1.00  0.72           H  
ATOM   2122  N   TYR A 135     -24.994 -17.377  -0.003  1.00  0.79           N  
ATOM   2123  CA  TYR A 135     -23.918 -17.112  -0.951  1.00  0.79           C  
ATOM   2124  C   TYR A 135     -23.191 -18.372  -1.412  1.00  0.79           C  
ATOM   2125  O   TYR A 135     -22.811 -19.223  -0.605  1.00  0.79           O  
ATOM   2126  CB  TYR A 135     -22.920 -16.128  -0.351  1.00  0.79           C  
ATOM   2127  CG  TYR A 135     -21.742 -15.830  -1.223  1.00  0.79           C  
ATOM   2128  CD1 TYR A 135     -21.845 -14.957  -2.293  1.00  0.79           C  
ATOM   2129  CD2 TYR A 135     -20.542 -16.438  -0.941  1.00  0.79           C  
ATOM   2130  CE1 TYR A 135     -20.732 -14.700  -3.074  1.00  0.79           C  
ATOM   2131  CE2 TYR A 135     -19.440 -16.182  -1.704  1.00  0.79           C  
ATOM   2132  CZ  TYR A 135     -19.522 -15.320  -2.769  1.00  0.79           C  
ATOM   2133  OH  TYR A 135     -18.400 -15.055  -3.525  1.00  0.79           O  
ATOM   2134  H   TYR A 135     -24.883 -17.058   0.958  1.00  0.79           H  
ATOM   2135  HA  TYR A 135     -24.356 -16.653  -1.837  1.00  0.79           H  
ATOM   2136 1HB  TYR A 135     -23.426 -15.189  -0.122  1.00  0.79           H  
ATOM   2137 2HB  TYR A 135     -22.546 -16.524   0.587  1.00  0.79           H  
ATOM   2138  HD1 TYR A 135     -22.796 -14.475  -2.517  1.00  0.79           H  
ATOM   2139  HD2 TYR A 135     -20.473 -17.118  -0.106  1.00  0.79           H  
ATOM   2140  HE1 TYR A 135     -20.801 -14.013  -3.916  1.00  0.79           H  
ATOM   2141  HE2 TYR A 135     -18.498 -16.658  -1.467  1.00  0.79           H  
ATOM   2142  HH  TYR A 135     -17.625 -15.491  -3.114  1.00  0.79           H  
ATOM   2143  N   LYS A 136     -22.983 -18.481  -2.717  1.00  0.87           N  
ATOM   2144  CA  LYS A 136     -22.224 -19.585  -3.286  1.00  0.87           C  
ATOM   2145  C   LYS A 136     -20.801 -19.133  -3.569  1.00  0.87           C  
ATOM   2146  O   LYS A 136     -20.598 -18.135  -4.257  1.00  0.87           O  
ATOM   2147  CB  LYS A 136     -22.874 -20.095  -4.570  1.00  0.87           C  
ATOM   2148  CG  LYS A 136     -22.165 -21.298  -5.184  1.00  0.87           C  
ATOM   2149  CD  LYS A 136     -22.868 -21.792  -6.439  1.00  0.87           C  
ATOM   2150  CE  LYS A 136     -22.127 -22.976  -7.045  1.00  0.87           C  
ATOM   2151  NZ  LYS A 136     -22.797 -23.480  -8.277  1.00  0.87           N  
ATOM   2152  H   LYS A 136     -23.346 -17.765  -3.329  1.00  0.87           H  
ATOM   2153  HA  LYS A 136     -22.184 -20.399  -2.563  1.00  0.87           H  
ATOM   2154 1HB  LYS A 136     -23.908 -20.376  -4.370  1.00  0.87           H  
ATOM   2155 2HB  LYS A 136     -22.885 -19.299  -5.312  1.00  0.87           H  
ATOM   2156 1HG  LYS A 136     -21.141 -21.017  -5.443  1.00  0.87           H  
ATOM   2157 2HG  LYS A 136     -22.124 -22.105  -4.456  1.00  0.87           H  
ATOM   2158 1HD  LYS A 136     -23.888 -22.092  -6.197  1.00  0.87           H  
ATOM   2159 2HD  LYS A 136     -22.906 -20.986  -7.172  1.00  0.87           H  
ATOM   2160 1HE  LYS A 136     -21.111 -22.669  -7.294  1.00  0.87           H  
ATOM   2161 2HE  LYS A 136     -22.083 -23.781  -6.313  1.00  0.87           H  
ATOM   2162 1HZ  LYS A 136     -22.276 -24.263  -8.647  1.00  0.87           H  
ATOM   2163 2HZ  LYS A 136     -23.736 -23.777  -8.053  1.00  0.87           H  
ATOM   2164 3HZ  LYS A 136     -22.832 -22.744  -8.967  1.00  0.87           H  
ATOM   2165  N   GLY A 137     -19.812 -19.847  -3.039  1.00  0.95           N  
ATOM   2166  CA  GLY A 137     -18.427 -19.441  -3.264  1.00  0.95           C  
ATOM   2167  C   GLY A 137     -18.074 -19.561  -4.737  1.00  0.95           C  
ATOM   2168  O   GLY A 137     -18.560 -20.462  -5.424  1.00  0.95           O  
ATOM   2169  H   GLY A 137     -20.023 -20.662  -2.483  1.00  0.95           H  
ATOM   2170 1HA  GLY A 137     -18.280 -18.415  -2.940  1.00  0.95           H  
ATOM   2171 2HA  GLY A 137     -17.759 -20.066  -2.673  1.00  0.95           H  
ATOM   2172  N   GLU A 138     -17.204 -18.679  -5.212  1.00  1.02           N  
ATOM   2173  CA  GLU A 138     -16.782 -18.712  -6.607  1.00  1.02           C  
ATOM   2174  C   GLU A 138     -15.514 -19.533  -6.800  1.00  1.02           C  
ATOM   2175  O   GLU A 138     -14.508 -19.306  -6.122  1.00  1.02           O  
ATOM   2176  CB  GLU A 138     -16.571 -17.285  -7.127  1.00  1.02           C  
ATOM   2177  CG  GLU A 138     -16.163 -17.181  -8.599  1.00  1.02           C  
ATOM   2178  CD  GLU A 138     -15.940 -15.749  -9.051  1.00  1.02           C  
ATOM   2179  OE1 GLU A 138     -15.968 -14.874  -8.218  1.00  1.02           O  
ATOM   2180  OE2 GLU A 138     -15.752 -15.532 -10.227  1.00  1.02           O  
ATOM   2181  H   GLU A 138     -16.843 -17.964  -4.594  1.00  1.02           H  
ATOM   2182  HA  GLU A 138     -17.575 -19.176  -7.194  1.00  1.02           H  
ATOM   2183 1HB  GLU A 138     -17.496 -16.721  -7.001  1.00  1.02           H  
ATOM   2184 2HB  GLU A 138     -15.816 -16.792  -6.534  1.00  1.02           H  
ATOM   2185 1HG  GLU A 138     -15.238 -17.742  -8.749  1.00  1.02           H  
ATOM   2186 2HG  GLU A 138     -16.935 -17.640  -9.213  1.00  1.02           H  
ATOM   2187  N   LYS A 139     -15.568 -20.489  -7.722  1.00  1.05           N  
ATOM   2188  CA  LYS A 139     -14.406 -21.308  -8.034  1.00  1.05           C  
ATOM   2189  C   LYS A 139     -13.568 -20.629  -9.091  1.00  1.05           C  
ATOM   2190  O   LYS A 139     -14.068 -20.287 -10.162  1.00  1.05           O  
ATOM   2191  CB  LYS A 139     -14.805 -22.693  -8.533  1.00  1.05           C  
ATOM   2192  CG  LYS A 139     -13.608 -23.599  -8.819  1.00  1.05           C  
ATOM   2193  CD  LYS A 139     -14.030 -24.986  -9.270  1.00  1.05           C  
ATOM   2194  CE  LYS A 139     -12.810 -25.843  -9.588  1.00  1.05           C  
ATOM   2195  NZ  LYS A 139     -13.190 -27.215 -10.027  1.00  1.05           N  
ATOM   2196  H   LYS A 139     -16.432 -20.639  -8.222  1.00  1.05           H  
ATOM   2197  HA  LYS A 139     -13.798 -21.416  -7.135  1.00  1.05           H  
ATOM   2198 1HB  LYS A 139     -15.441 -23.183  -7.795  1.00  1.05           H  
ATOM   2199 2HB  LYS A 139     -15.379 -22.597  -9.456  1.00  1.05           H  
ATOM   2200 1HG  LYS A 139     -12.995 -23.150  -9.607  1.00  1.05           H  
ATOM   2201 2HG  LYS A 139     -12.998 -23.686  -7.922  1.00  1.05           H  
ATOM   2202 1HD  LYS A 139     -14.614 -25.468  -8.485  1.00  1.05           H  
ATOM   2203 2HD  LYS A 139     -14.646 -24.903 -10.164  1.00  1.05           H  
ATOM   2204 1HE  LYS A 139     -12.236 -25.362 -10.381  1.00  1.05           H  
ATOM   2205 2HE  LYS A 139     -12.185 -25.918  -8.697  1.00  1.05           H  
ATOM   2206 1HZ  LYS A 139     -12.356 -27.748 -10.227  1.00  1.05           H  
ATOM   2207 2HZ  LYS A 139     -13.713 -27.671  -9.292  1.00  1.05           H  
ATOM   2208 3HZ  LYS A 139     -13.760 -27.158 -10.858  1.00  1.05           H  
ATOM   2209  N   CYS A 140     -12.298 -20.418  -8.800  1.00  1.05           N  
ATOM   2210  CA  CYS A 140     -11.446 -19.772  -9.772  1.00  1.05           C  
ATOM   2211  C   CYS A 140     -11.045 -20.811 -10.822  1.00  1.05           C  
ATOM   2212  O   CYS A 140     -10.535 -21.874 -10.475  1.00  1.05           O  
ATOM   2213  CB  CYS A 140     -10.218 -19.184  -9.111  1.00  1.05           C  
ATOM   2214  SG  CYS A 140      -9.253 -18.251 -10.211  1.00  1.05           S  
ATOM   2215  H   CYS A 140     -11.930 -20.704  -7.904  1.00  1.05           H  
ATOM   2216  HA  CYS A 140     -12.003 -18.969 -10.256  1.00  1.05           H  
ATOM   2217 1HB  CYS A 140     -10.495 -18.559  -8.275  1.00  1.05           H  
ATOM   2218 2HB  CYS A 140      -9.593 -19.991  -8.725  1.00  1.05           H  
ATOM   2219  HG  CYS A 140      -8.216 -18.102  -9.381  1.00  1.05           H  
ATOM   2220  N   LYS A 141     -11.302 -20.515 -12.095  1.00  1.03           N  
ATOM   2221  CA  LYS A 141     -11.027 -21.454 -13.190  1.00  1.03           C  
ATOM   2222  C   LYS A 141      -9.781 -21.079 -13.996  1.00  1.03           C  
ATOM   2223  O   LYS A 141      -9.522 -21.616 -15.081  1.00  1.03           O  
ATOM   2224  CB  LYS A 141     -12.259 -21.550 -14.081  1.00  1.03           C  
ATOM   2225  CG  LYS A 141     -13.471 -22.122 -13.339  1.00  1.03           C  
ATOM   2226  CD  LYS A 141     -14.693 -22.236 -14.222  1.00  1.03           C  
ATOM   2227  CE  LYS A 141     -15.875 -22.795 -13.438  1.00  1.03           C  
ATOM   2228  NZ  LYS A 141     -17.103 -22.899 -14.279  1.00  1.03           N  
ATOM   2229  H   LYS A 141     -11.726 -19.623 -12.310  1.00  1.03           H  
ATOM   2230  HA  LYS A 141     -10.849 -22.438 -12.756  1.00  1.03           H  
ATOM   2231 1HB  LYS A 141     -12.522 -20.559 -14.453  1.00  1.03           H  
ATOM   2232 2HB  LYS A 141     -12.048 -22.185 -14.939  1.00  1.03           H  
ATOM   2233 1HG  LYS A 141     -13.223 -23.108 -12.944  1.00  1.03           H  
ATOM   2234 2HG  LYS A 141     -13.713 -21.473 -12.496  1.00  1.03           H  
ATOM   2235 1HD  LYS A 141     -14.956 -21.249 -14.607  1.00  1.03           H  
ATOM   2236 2HD  LYS A 141     -14.480 -22.893 -15.065  1.00  1.03           H  
ATOM   2237 1HE  LYS A 141     -15.616 -23.784 -13.062  1.00  1.03           H  
ATOM   2238 2HE  LYS A 141     -16.079 -22.139 -12.588  1.00  1.03           H  
ATOM   2239 1HZ  LYS A 141     -17.862 -23.272 -13.726  1.00  1.03           H  
ATOM   2240 2HZ  LYS A 141     -17.356 -21.982 -14.621  1.00  1.03           H  
ATOM   2241 3HZ  LYS A 141     -16.925 -23.512 -15.061  1.00  1.03           H  
ATOM   2242  N   LEU A 142      -9.040 -20.134 -13.454  1.00  1.01           N  
ATOM   2243  CA  LEU A 142      -7.818 -19.604 -14.032  1.00  1.01           C  
ATOM   2244  C   LEU A 142      -6.626 -20.498 -13.716  1.00  1.01           C  
ATOM   2245  O   LEU A 142      -6.707 -21.313 -12.800  1.00  1.01           O  
ATOM   2246  CB  LEU A 142      -7.565 -18.217 -13.466  1.00  1.01           C  
ATOM   2247  CG  LEU A 142      -8.590 -17.192 -13.767  1.00  1.01           C  
ATOM   2248  CD1 LEU A 142      -8.241 -15.988 -13.020  1.00  1.01           C  
ATOM   2249  CD2 LEU A 142      -8.599 -16.912 -15.249  1.00  1.01           C  
ATOM   2250  H   LEU A 142      -9.344 -19.769 -12.562  1.00  1.01           H  
ATOM   2251  HA  LEU A 142      -7.970 -19.541 -15.105  1.00  1.01           H  
ATOM   2252 1HB  LEU A 142      -7.505 -18.310 -12.413  1.00  1.01           H  
ATOM   2253 2HB  LEU A 142      -6.612 -17.842 -13.789  1.00  1.01           H  
ATOM   2254  HG  LEU A 142      -9.574 -17.530 -13.449  1.00  1.01           H  
ATOM   2255 1HD1 LEU A 142      -8.974 -15.210 -13.225  1.00  1.01           H  
ATOM   2256 2HD1 LEU A 142      -8.236 -16.215 -11.974  1.00  1.01           H  
ATOM   2257 3HD1 LEU A 142      -7.255 -15.655 -13.313  1.00  1.01           H  
ATOM   2258 1HD2 LEU A 142      -9.337 -16.137 -15.473  1.00  1.01           H  
ATOM   2259 2HD2 LEU A 142      -7.608 -16.565 -15.553  1.00  1.01           H  
ATOM   2260 3HD2 LEU A 142      -8.848 -17.823 -15.792  1.00  1.01           H  
ATOM   2261  N   PRO A 143      -5.558 -20.438 -14.517  1.00  1.02           N  
ATOM   2262  CA  PRO A 143      -4.287 -21.094 -14.305  1.00  1.02           C  
ATOM   2263  C   PRO A 143      -3.555 -20.464 -13.143  1.00  1.02           C  
ATOM   2264  O   PRO A 143      -3.849 -19.321 -12.776  1.00  1.02           O  
ATOM   2265  CB  PRO A 143      -3.580 -20.856 -15.612  1.00  1.02           C  
ATOM   2266  CG  PRO A 143      -4.199 -19.603 -16.178  1.00  1.02           C  
ATOM   2267  CD  PRO A 143      -5.621 -19.677 -15.791  1.00  1.02           C  
ATOM   2268  HA  PRO A 143      -4.458 -22.163 -14.122  1.00  1.02           H  
ATOM   2269 1HB  PRO A 143      -2.543 -20.805 -15.434  1.00  1.02           H  
ATOM   2270 2HB  PRO A 143      -3.714 -21.691 -16.257  1.00  1.02           H  
ATOM   2271 1HG  PRO A 143      -3.694 -18.702 -15.789  1.00  1.02           H  
ATOM   2272 2HG  PRO A 143      -4.088 -19.594 -17.270  1.00  1.02           H  
ATOM   2273 1HD  PRO A 143      -5.973 -18.656 -15.685  1.00  1.02           H  
ATOM   2274 2HD  PRO A 143      -6.186 -20.241 -16.549  1.00  1.02           H  
ATOM   2275  N   TYR A 144      -2.606 -21.196 -12.564  1.00  1.09           N  
ATOM   2276  CA  TYR A 144      -1.916 -20.668 -11.397  1.00  1.09           C  
ATOM   2277  C   TYR A 144      -0.462 -21.083 -11.159  1.00  1.09           C  
ATOM   2278  O   TYR A 144       0.111 -21.953 -11.834  1.00  1.09           O  
ATOM   2279  CB  TYR A 144      -2.757 -21.017 -10.164  1.00  1.09           C  
ATOM   2280  CG  TYR A 144      -2.926 -22.459  -9.916  1.00  1.09           C  
ATOM   2281  CD1 TYR A 144      -2.073 -23.120  -9.053  1.00  1.09           C  
ATOM   2282  CD2 TYR A 144      -3.946 -23.141 -10.557  1.00  1.09           C  
ATOM   2283  CE1 TYR A 144      -2.243 -24.469  -8.827  1.00  1.09           C  
ATOM   2284  CE2 TYR A 144      -4.116 -24.484 -10.335  1.00  1.09           C  
ATOM   2285  CZ  TYR A 144      -3.269 -25.152  -9.472  1.00  1.09           C  
ATOM   2286  OH  TYR A 144      -3.439 -26.498  -9.250  1.00  1.09           O  
ATOM   2287  H   TYR A 144      -2.398 -22.126 -12.906  1.00  1.09           H  
ATOM   2288  HA  TYR A 144      -1.907 -19.584 -11.501  1.00  1.09           H  
ATOM   2289 1HB  TYR A 144      -2.306 -20.596  -9.272  1.00  1.09           H  
ATOM   2290 2HB  TYR A 144      -3.722 -20.580 -10.266  1.00  1.09           H  
ATOM   2291  HD1 TYR A 144      -1.271 -22.573  -8.550  1.00  1.09           H  
ATOM   2292  HD2 TYR A 144      -4.616 -22.613 -11.240  1.00  1.09           H  
ATOM   2293  HE1 TYR A 144      -1.578 -24.998  -8.149  1.00  1.09           H  
ATOM   2294  HE2 TYR A 144      -4.918 -25.022 -10.842  1.00  1.09           H  
ATOM   2295  HH  TYR A 144      -4.136 -26.828  -9.825  1.00  1.09           H  
ATOM   2296  N   ILE A 145       0.134 -20.371 -10.198  1.00  1.22           N  
ATOM   2297  CA  ILE A 145       1.484 -20.606  -9.694  1.00  1.22           C  
ATOM   2298  C   ILE A 145       1.435 -20.819  -8.177  1.00  1.22           C  
ATOM   2299  O   ILE A 145       0.854 -20.007  -7.456  1.00  1.22           O  
ATOM   2300  CB  ILE A 145       2.388 -19.395 -10.003  1.00  1.22           C  
ATOM   2301  CG1 ILE A 145       2.430 -19.169 -11.507  1.00  1.22           C  
ATOM   2302  CG2 ILE A 145       3.804 -19.626  -9.452  1.00  1.22           C  
ATOM   2303  CD1 ILE A 145       3.061 -17.898 -11.957  1.00  1.22           C  
ATOM   2304  H   ILE A 145      -0.424 -19.628  -9.774  1.00  1.22           H  
ATOM   2305  HA  ILE A 145       1.894 -21.500 -10.164  1.00  1.22           H  
ATOM   2306  HB  ILE A 145       1.957 -18.512  -9.555  1.00  1.22           H  
ATOM   2307 1HG1 ILE A 145       2.973 -19.972 -11.925  1.00  1.22           H  
ATOM   2308 2HG1 ILE A 145       1.422 -19.181 -11.894  1.00  1.22           H  
ATOM   2309 1HG2 ILE A 145       4.418 -18.770  -9.676  1.00  1.22           H  
ATOM   2310 2HG2 ILE A 145       3.764 -19.769  -8.370  1.00  1.22           H  
ATOM   2311 3HG2 ILE A 145       4.240 -20.515  -9.916  1.00  1.22           H  
ATOM   2312 1HD1 ILE A 145       3.043 -17.853 -13.048  1.00  1.22           H  
ATOM   2313 2HD1 ILE A 145       2.517 -17.051 -11.555  1.00  1.22           H  
ATOM   2314 3HD1 ILE A 145       4.081 -17.870 -11.613  1.00  1.22           H  
ATOM   2315  N   VAL A 146       2.013 -21.903  -7.670  1.00  1.43           N  
ATOM   2316  CA  VAL A 146       1.984 -22.088  -6.216  1.00  1.43           C  
ATOM   2317  C   VAL A 146       3.180 -21.407  -5.572  1.00  1.43           C  
ATOM   2318  O   VAL A 146       4.319 -21.675  -5.936  1.00  1.43           O  
ATOM   2319  CB  VAL A 146       1.944 -23.569  -5.826  1.00  1.43           C  
ATOM   2320  CG1 VAL A 146       1.986 -23.702  -4.280  1.00  1.43           C  
ATOM   2321  CG2 VAL A 146       0.673 -24.182  -6.395  1.00  1.43           C  
ATOM   2322  H   VAL A 146       2.473 -22.572  -8.271  1.00  1.43           H  
ATOM   2323  HA  VAL A 146       1.081 -21.627  -5.826  1.00  1.43           H  
ATOM   2324  HB  VAL A 146       2.817 -24.081  -6.229  1.00  1.43           H  
ATOM   2325 1HG1 VAL A 146       1.956 -24.753  -4.001  1.00  1.43           H  
ATOM   2326 2HG1 VAL A 146       2.903 -23.253  -3.895  1.00  1.43           H  
ATOM   2327 3HG1 VAL A 146       1.124 -23.186  -3.851  1.00  1.43           H  
ATOM   2328 1HG2 VAL A 146       0.623 -25.237  -6.131  1.00  1.43           H  
ATOM   2329 2HG2 VAL A 146      -0.195 -23.661  -5.982  1.00  1.43           H  
ATOM   2330 3HG2 VAL A 146       0.677 -24.079  -7.479  1.00  1.43           H  
ATOM   2331  N   VAL A 147       2.898 -20.539  -4.619  1.00  1.71           N  
ATOM   2332  CA  VAL A 147       3.875 -19.722  -3.914  1.00  1.71           C  
ATOM   2333  C   VAL A 147       4.138 -20.322  -2.528  1.00  1.71           C  
ATOM   2334  O   VAL A 147       3.201 -20.783  -1.876  1.00  1.71           O  
ATOM   2335  CB  VAL A 147       3.374 -18.278  -3.854  1.00  1.71           C  
ATOM   2336  CG1 VAL A 147       4.329 -17.441  -3.065  1.00  1.71           C  
ATOM   2337  CG2 VAL A 147       3.198 -17.718  -5.294  1.00  1.71           C  
ATOM   2338  H   VAL A 147       1.915 -20.429  -4.372  1.00  1.71           H  
ATOM   2339  HA  VAL A 147       4.807 -19.727  -4.477  1.00  1.71           H  
ATOM   2340  HB  VAL A 147       2.416 -18.265  -3.351  1.00  1.71           H  
ATOM   2341 1HG1 VAL A 147       3.963 -16.427  -3.006  1.00  1.71           H  
ATOM   2342 2HG1 VAL A 147       4.400 -17.854  -2.085  1.00  1.71           H  
ATOM   2343 3HG1 VAL A 147       5.307 -17.447  -3.544  1.00  1.71           H  
ATOM   2344 1HG2 VAL A 147       2.824 -16.693  -5.245  1.00  1.71           H  
ATOM   2345 2HG2 VAL A 147       4.158 -17.728  -5.811  1.00  1.71           H  
ATOM   2346 3HG2 VAL A 147       2.483 -18.334  -5.845  1.00  1.71           H  
ATOM   2347  N   ASN A 148       5.419 -20.377  -2.105  1.00  2.03           N  
ATOM   2348  CA  ASN A 148       5.796 -21.035  -0.836  1.00  2.03           C  
ATOM   2349  C   ASN A 148       5.030 -20.629   0.446  1.00  2.03           C  
ATOM   2350  O   ASN A 148       4.505 -21.538   1.075  1.00  2.03           O  
ATOM   2351  CB  ASN A 148       7.292 -20.930  -0.614  1.00  2.03           C  
ATOM   2352  CG  ASN A 148       8.077 -21.866  -1.488  1.00  2.03           C  
ATOM   2353  OD1 ASN A 148       7.537 -22.823  -2.056  1.00  2.03           O  
ATOM   2354  ND2 ASN A 148       9.354 -21.614  -1.606  1.00  2.03           N  
ATOM   2355  H   ASN A 148       6.141 -19.975  -2.689  1.00  2.03           H  
ATOM   2356  HA  ASN A 148       5.588 -22.097  -0.968  1.00  2.03           H  
ATOM   2357 1HB  ASN A 148       7.632 -19.927  -0.835  1.00  2.03           H  
ATOM   2358 2HB  ASN A 148       7.524 -21.134   0.433  1.00  2.03           H  
ATOM   2359 1HD2 ASN A 148       9.923 -22.203  -2.174  1.00  2.03           H  
ATOM   2360 2HD2 ASN A 148       9.757 -20.834  -1.132  1.00  2.03           H  
ATOM   2361  N   SER A 149       4.912 -19.349   0.872  1.00  2.33           N  
ATOM   2362  CA  SER A 149       5.698 -18.169   0.504  1.00  2.33           C  
ATOM   2363  C   SER A 149       6.864 -18.062   1.461  1.00  2.33           C  
ATOM   2364  O   SER A 149       6.709 -18.275   2.667  1.00  2.33           O  
ATOM   2365  CB  SER A 149       4.916 -16.877   0.659  1.00  2.33           C  
ATOM   2366  OG  SER A 149       5.777 -15.741   0.490  1.00  2.33           O  
ATOM   2367  H   SER A 149       4.205 -19.225   1.592  1.00  2.33           H  
ATOM   2368  HA  SER A 149       6.070 -18.262  -0.512  1.00  2.33           H  
ATOM   2369 1HB  SER A 149       4.128 -16.847  -0.070  1.00  2.33           H  
ATOM   2370 2HB  SER A 149       4.445 -16.844   1.645  1.00  2.33           H  
ATOM   2371  HG  SER A 149       5.215 -15.048   0.108  1.00  2.33           H  
ATOM   2372  N   LYS A 150       8.016 -17.621   0.976  1.00  2.52           N  
ATOM   2373  CA  LYS A 150       9.143 -17.420   1.881  1.00  2.52           C  
ATOM   2374  C   LYS A 150       8.795 -16.470   3.023  1.00  2.52           C  
ATOM   2375  O   LYS A 150       9.367 -16.556   4.110  1.00  2.52           O  
ATOM   2376  CB  LYS A 150      10.381 -16.871   1.177  1.00  2.52           C  
ATOM   2377  CG  LYS A 150      11.579 -16.767   2.139  1.00  2.52           C  
ATOM   2378  CD  LYS A 150      12.854 -16.253   1.482  1.00  2.52           C  
ATOM   2379  CE  LYS A 150      13.989 -16.194   2.513  1.00  2.52           C  
ATOM   2380  NZ  LYS A 150      15.245 -15.634   1.952  1.00  2.52           N  
ATOM   2381  H   LYS A 150       8.116 -17.432  -0.012  1.00  2.52           H  
ATOM   2382  HA  LYS A 150       9.400 -18.384   2.323  1.00  2.52           H  
ATOM   2383 1HB  LYS A 150      10.656 -17.517   0.342  1.00  2.52           H  
ATOM   2384 2HB  LYS A 150      10.173 -15.877   0.780  1.00  2.52           H  
ATOM   2385 1HG  LYS A 150      11.316 -16.088   2.952  1.00  2.52           H  
ATOM   2386 2HG  LYS A 150      11.778 -17.748   2.569  1.00  2.52           H  
ATOM   2387 1HD  LYS A 150      13.143 -16.915   0.665  1.00  2.52           H  
ATOM   2388 2HD  LYS A 150      12.683 -15.254   1.078  1.00  2.52           H  
ATOM   2389 1HE  LYS A 150      13.675 -15.582   3.356  1.00  2.52           H  
ATOM   2390 2HE  LYS A 150      14.187 -17.206   2.866  1.00  2.52           H  
ATOM   2391 1HZ  LYS A 150      15.958 -15.627   2.669  1.00  2.52           H  
ATOM   2392 2HZ  LYS A 150      15.554 -16.199   1.175  1.00  2.52           H  
ATOM   2393 3HZ  LYS A 150      15.079 -14.687   1.641  1.00  2.52           H  
ATOM   2394  N   SER A 151       7.912 -15.503   2.755  1.00  2.55           N  
ATOM   2395  CA  SER A 151       7.591 -14.490   3.742  1.00  2.55           C  
ATOM   2396  C   SER A 151       6.716 -14.958   4.913  1.00  2.55           C  
ATOM   2397  O   SER A 151       6.619 -14.242   5.914  1.00  2.55           O  
ATOM   2398  CB  SER A 151       6.934 -13.312   3.042  1.00  2.55           C  
ATOM   2399  OG  SER A 151       5.683 -13.664   2.500  1.00  2.55           O  
ATOM   2400  H   SER A 151       7.408 -15.508   1.866  1.00  2.55           H  
ATOM   2401  HA  SER A 151       8.533 -14.139   4.164  1.00  2.55           H  
ATOM   2402 1HB  SER A 151       6.807 -12.496   3.751  1.00  2.55           H  
ATOM   2403 2HB  SER A 151       7.588 -12.956   2.247  1.00  2.55           H  
ATOM   2404  HG  SER A 151       5.843 -14.408   1.890  1.00  2.55           H  
ATOM   2405  N   THR A 152       6.043 -16.114   4.786  1.00  2.43           N  
ATOM   2406  CA  THR A 152       5.161 -16.560   5.872  1.00  2.43           C  
ATOM   2407  C   THR A 152       5.311 -18.037   6.247  1.00  2.43           C  
ATOM   2408  O   THR A 152       4.985 -18.432   7.365  1.00  2.43           O  
ATOM   2409  CB  THR A 152       3.677 -16.352   5.511  1.00  2.43           C  
ATOM   2410  OG1 THR A 152       3.355 -17.187   4.396  1.00  2.43           O  
ATOM   2411  CG2 THR A 152       3.383 -14.900   5.145  1.00  2.43           C  
ATOM   2412  H   THR A 152       6.180 -16.689   3.960  1.00  2.43           H  
ATOM   2413  HA  THR A 152       5.391 -15.973   6.760  1.00  2.43           H  
ATOM   2414  HB  THR A 152       3.061 -16.640   6.363  1.00  2.43           H  
ATOM   2415  HG1 THR A 152       2.435 -17.047   4.143  1.00  2.43           H  
ATOM   2416 1HG2 THR A 152       2.328 -14.795   4.898  1.00  2.43           H  
ATOM   2417 2HG2 THR A 152       3.624 -14.254   5.991  1.00  2.43           H  
ATOM   2418 3HG2 THR A 152       3.978 -14.606   4.287  1.00  2.43           H  
ATOM   2419  N   GLY A 153       5.734 -18.865   5.290  1.00  2.18           N  
ATOM   2420  CA  GLY A 153       5.763 -20.315   5.461  1.00  2.18           C  
ATOM   2421  C   GLY A 153       4.450 -20.978   5.004  1.00  2.18           C  
ATOM   2422  O   GLY A 153       4.340 -22.207   4.987  1.00  2.18           O  
ATOM   2423  H   GLY A 153       6.020 -18.500   4.387  1.00  2.18           H  
ATOM   2424 1HA  GLY A 153       6.594 -20.720   4.883  1.00  2.18           H  
ATOM   2425 2HA  GLY A 153       5.952 -20.555   6.505  1.00  2.18           H  
ATOM   2426  N   GLN A 154       3.447 -20.157   4.673  1.00  1.90           N  
ATOM   2427  CA  GLN A 154       2.139 -20.623   4.218  1.00  1.90           C  
ATOM   2428  C   GLN A 154       2.028 -20.610   2.702  1.00  1.90           C  
ATOM   2429  O   GLN A 154       2.286 -19.579   2.068  1.00  1.90           O  
ATOM   2430  CB  GLN A 154       1.021 -19.770   4.827  1.00  1.90           C  
ATOM   2431  CG  GLN A 154      -0.393 -20.092   4.317  1.00  1.90           C  
ATOM   2432  CD  GLN A 154      -0.916 -21.457   4.743  1.00  1.90           C  
ATOM   2433  OE1 GLN A 154      -0.974 -21.783   5.939  1.00  1.90           O  
ATOM   2434  NE2 GLN A 154      -1.314 -22.265   3.757  1.00  1.90           N  
ATOM   2435  H   GLN A 154       3.593 -19.154   4.712  1.00  1.90           H  
ATOM   2436  HA  GLN A 154       2.007 -21.651   4.551  1.00  1.90           H  
ATOM   2437 1HB  GLN A 154       1.025 -19.892   5.910  1.00  1.90           H  
ATOM   2438 2HB  GLN A 154       1.213 -18.725   4.620  1.00  1.90           H  
ATOM   2439 1HG  GLN A 154      -1.076 -19.339   4.704  1.00  1.90           H  
ATOM   2440 2HG  GLN A 154      -0.392 -20.058   3.226  1.00  1.90           H  
ATOM   2441 1HE2 GLN A 154      -1.675 -23.172   3.965  1.00  1.90           H  
ATOM   2442 2HE2 GLN A 154      -1.256 -21.951   2.775  1.00  1.90           H  
ATOM   2443  N   ARG A 155       1.649 -21.756   2.135  1.00  1.61           N  
ATOM   2444  CA  ARG A 155       1.485 -21.885   0.691  1.00  1.61           C  
ATOM   2445  C   ARG A 155       0.178 -21.331   0.190  1.00  1.61           C  
ATOM   2446  O   ARG A 155      -0.850 -21.380   0.883  1.00  1.61           O  
ATOM   2447  CB  ARG A 155       1.552 -23.340   0.229  1.00  1.61           C  
ATOM   2448  CG  ARG A 155       2.890 -24.028   0.365  1.00  1.61           C  
ATOM   2449  CD  ARG A 155       2.834 -25.429  -0.134  1.00  1.61           C  
ATOM   2450  NE  ARG A 155       4.113 -26.113   0.004  1.00  1.61           N  
ATOM   2451  CZ  ARG A 155       4.340 -27.398  -0.336  1.00  1.61           C  
ATOM   2452  NH1 ARG A 155       3.369 -28.131  -0.835  1.00  1.61           N  
ATOM   2453  NH2 ARG A 155       5.543 -27.920  -0.168  1.00  1.61           N  
ATOM   2454  H   ARG A 155       1.483 -22.559   2.723  1.00  1.61           H  
ATOM   2455  HA  ARG A 155       2.276 -21.329   0.212  1.00  1.61           H  
ATOM   2456 1HB  ARG A 155       0.820 -23.926   0.775  1.00  1.61           H  
ATOM   2457 2HB  ARG A 155       1.281 -23.382  -0.829  1.00  1.61           H  
ATOM   2458 1HG  ARG A 155       3.616 -23.494  -0.245  1.00  1.61           H  
ATOM   2459 2HG  ARG A 155       3.211 -24.021   1.407  1.00  1.61           H  
ATOM   2460 1HD  ARG A 155       2.086 -25.985   0.429  1.00  1.61           H  
ATOM   2461 2HD  ARG A 155       2.563 -25.420  -1.189  1.00  1.61           H  
ATOM   2462  HE  ARG A 155       4.887 -25.584   0.385  1.00  1.61           H  
ATOM   2463 1HH1 ARG A 155       2.450 -27.732  -0.964  1.00  1.61           H  
ATOM   2464 2HH1 ARG A 155       3.542 -29.093  -1.089  1.00  1.61           H  
ATOM   2465 1HH2 ARG A 155       6.289 -27.356   0.215  1.00  1.61           H  
ATOM   2466 2HH2 ARG A 155       5.716 -28.881  -0.421  1.00  1.61           H  
ATOM   2467  N   PHE A 156       0.204 -20.854  -1.047  1.00  1.37           N  
ATOM   2468  CA  PHE A 156      -1.034 -20.454  -1.691  1.00  1.37           C  
ATOM   2469  C   PHE A 156      -0.958 -20.585  -3.201  1.00  1.37           C  
ATOM   2470  O   PHE A 156       0.124 -20.588  -3.794  1.00  1.37           O  
ATOM   2471  CB  PHE A 156      -1.429 -19.026  -1.305  1.00  1.37           C  
ATOM   2472  CG  PHE A 156      -0.522 -17.914  -1.784  1.00  1.37           C  
ATOM   2473  CD1 PHE A 156      -0.777 -17.280  -3.000  1.00  1.37           C  
ATOM   2474  CD2 PHE A 156       0.550 -17.470  -1.020  1.00  1.37           C  
ATOM   2475  CE1 PHE A 156       0.009 -16.235  -3.436  1.00  1.37           C  
ATOM   2476  CE2 PHE A 156       1.331 -16.419  -1.466  1.00  1.37           C  
ATOM   2477  CZ  PHE A 156       1.053 -15.806  -2.676  1.00  1.37           C  
ATOM   2478  H   PHE A 156       1.107 -20.795  -1.527  1.00  1.37           H  
ATOM   2479  HA  PHE A 156      -1.824 -21.122  -1.343  1.00  1.37           H  
ATOM   2480 1HB  PHE A 156      -2.427 -18.823  -1.689  1.00  1.37           H  
ATOM   2481 2HB  PHE A 156      -1.489 -18.959  -0.217  1.00  1.37           H  
ATOM   2482  HD1 PHE A 156      -1.621 -17.616  -3.604  1.00  1.37           H  
ATOM   2483  HD2 PHE A 156       0.766 -17.950  -0.058  1.00  1.37           H  
ATOM   2484  HE1 PHE A 156      -0.202 -15.746  -4.378  1.00  1.37           H  
ATOM   2485  HE2 PHE A 156       2.162 -16.069  -0.868  1.00  1.37           H  
ATOM   2486  HZ  PHE A 156       1.662 -14.987  -3.025  1.00  1.37           H  
ATOM   2487  N   SER A 157      -2.122 -20.653  -3.831  1.00  1.18           N  
ATOM   2488  CA  SER A 157      -2.181 -20.711  -5.281  1.00  1.18           C  
ATOM   2489  C   SER A 157      -2.504 -19.338  -5.845  1.00  1.18           C  
ATOM   2490  O   SER A 157      -3.549 -18.760  -5.542  1.00  1.18           O  
ATOM   2491  CB  SER A 157      -3.223 -21.721  -5.704  1.00  1.18           C  
ATOM   2492  OG  SER A 157      -2.868 -23.017  -5.303  1.00  1.18           O  
ATOM   2493  H   SER A 157      -2.980 -20.656  -3.297  1.00  1.18           H  
ATOM   2494  HA  SER A 157      -1.211 -21.019  -5.670  1.00  1.18           H  
ATOM   2495 1HB  SER A 157      -4.179 -21.457  -5.268  1.00  1.18           H  
ATOM   2496 2HB  SER A 157      -3.336 -21.686  -6.787  1.00  1.18           H  
ATOM   2497  HG  SER A 157      -3.514 -23.604  -5.708  1.00  1.18           H  
ATOM   2498  N   MET A 158      -1.584 -18.798  -6.629  1.00  1.05           N  
ATOM   2499  CA  MET A 158      -1.754 -17.485  -7.212  1.00  1.05           C  
ATOM   2500  C   MET A 158      -2.394 -17.645  -8.569  1.00  1.05           C  
ATOM   2501  O   MET A 158      -1.809 -18.244  -9.468  1.00  1.05           O  
ATOM   2502  CB  MET A 158      -0.392 -16.796  -7.299  1.00  1.05           C  
ATOM   2503  CG  MET A 158      -0.385 -15.396  -7.854  1.00  1.05           C  
ATOM   2504  SD  MET A 158       1.228 -14.595  -7.657  1.00  1.05           S  
ATOM   2505  CE  MET A 158       2.285 -15.526  -8.754  1.00  1.05           C  
ATOM   2506  H   MET A 158      -0.729 -19.310  -6.834  1.00  1.05           H  
ATOM   2507  HA  MET A 158      -2.422 -16.894  -6.586  1.00  1.05           H  
ATOM   2508 1HB  MET A 158       0.072 -16.785  -6.326  1.00  1.05           H  
ATOM   2509 2HB  MET A 158       0.259 -17.395  -7.939  1.00  1.05           H  
ATOM   2510 1HG  MET A 158      -0.639 -15.416  -8.912  1.00  1.05           H  
ATOM   2511 2HG  MET A 158      -1.122 -14.808  -7.346  1.00  1.05           H  
ATOM   2512 1HE  MET A 158       3.292 -15.128  -8.712  1.00  1.05           H  
ATOM   2513 2HE  MET A 158       2.301 -16.564  -8.436  1.00  1.05           H  
ATOM   2514 3HE  MET A 158       1.915 -15.456  -9.768  1.00  1.05           H  
ATOM   2515  N   PHE A 159      -3.603 -17.132  -8.720  1.00  0.98           N  
ATOM   2516  CA  PHE A 159      -4.325 -17.307  -9.972  1.00  0.98           C  
ATOM   2517  C   PHE A 159      -4.110 -16.122 -10.878  1.00  0.98           C  
ATOM   2518  O   PHE A 159      -4.139 -14.976 -10.425  1.00  0.98           O  
ATOM   2519  CB  PHE A 159      -5.790 -17.540  -9.693  1.00  0.98           C  
ATOM   2520  CG  PHE A 159      -6.038 -18.866  -9.071  1.00  0.98           C  
ATOM   2521  CD1 PHE A 159      -5.987 -19.029  -7.707  1.00  0.98           C  
ATOM   2522  CD2 PHE A 159      -6.322 -19.956  -9.855  1.00  0.98           C  
ATOM   2523  CE1 PHE A 159      -6.217 -20.261  -7.143  1.00  0.98           C  
ATOM   2524  CE2 PHE A 159      -6.554 -21.185  -9.305  1.00  0.98           C  
ATOM   2525  CZ  PHE A 159      -6.501 -21.344  -7.943  1.00  0.98           C  
ATOM   2526  H   PHE A 159      -4.043 -16.644  -7.949  1.00  0.98           H  
ATOM   2527  HA  PHE A 159      -3.939 -18.188 -10.481  1.00  0.98           H  
ATOM   2528 1HB  PHE A 159      -6.158 -16.778  -9.025  1.00  0.98           H  
ATOM   2529 2HB  PHE A 159      -6.344 -17.472 -10.615  1.00  0.98           H  
ATOM   2530  HD1 PHE A 159      -5.759 -18.170  -7.069  1.00  0.98           H  
ATOM   2531  HD2 PHE A 159      -6.357 -19.829 -10.929  1.00  0.98           H  
ATOM   2532  HE1 PHE A 159      -6.172 -20.374  -6.061  1.00  0.98           H  
ATOM   2533  HE2 PHE A 159      -6.779 -22.034  -9.955  1.00  0.98           H  
ATOM   2534  HZ  PHE A 159      -6.683 -22.321  -7.501  1.00  0.98           H  
ATOM   2535  N   LEU A 160      -3.852 -16.414 -12.149  1.00  0.97           N  
ATOM   2536  CA  LEU A 160      -3.539 -15.384 -13.132  1.00  0.97           C  
ATOM   2537  C   LEU A 160      -4.542 -15.259 -14.274  1.00  0.97           C  
ATOM   2538  O   LEU A 160      -5.014 -16.264 -14.809  1.00  0.97           O  
ATOM   2539  CB  LEU A 160      -2.170 -15.691 -13.742  1.00  0.97           C  
ATOM   2540  CG  LEU A 160      -0.883 -15.369 -12.902  1.00  0.97           C  
ATOM   2541  CD1 LEU A 160      -0.651 -16.402 -11.813  1.00  0.97           C  
ATOM   2542  CD2 LEU A 160       0.303 -15.366 -13.821  1.00  0.97           C  
ATOM   2543  H   LEU A 160      -3.856 -17.397 -12.433  1.00  0.97           H  
ATOM   2544  HA  LEU A 160      -3.490 -14.431 -12.614  1.00  0.97           H  
ATOM   2545 1HB  LEU A 160      -2.162 -16.739 -13.950  1.00  0.97           H  
ATOM   2546 2HB  LEU A 160      -2.091 -15.163 -14.681  1.00  0.97           H  
ATOM   2547  HG  LEU A 160      -0.994 -14.394 -12.432  1.00  0.97           H  
ATOM   2548 1HD1 LEU A 160       0.243 -16.150 -11.262  1.00  0.97           H  
ATOM   2549 2HD1 LEU A 160      -1.473 -16.412 -11.144  1.00  0.97           H  
ATOM   2550 3HD1 LEU A 160      -0.534 -17.390 -12.252  1.00  0.97           H  
ATOM   2551 1HD2 LEU A 160       1.187 -15.146 -13.245  1.00  0.97           H  
ATOM   2552 2HD2 LEU A 160       0.415 -16.334 -14.277  1.00  0.97           H  
ATOM   2553 3HD2 LEU A 160       0.174 -14.624 -14.590  1.00  0.97           H  
ATOM   2554  N   GLU A 161      -4.764 -14.019 -14.714  1.00  1.01           N  
ATOM   2555  CA  GLU A 161      -5.633 -13.735 -15.861  1.00  1.01           C  
ATOM   2556  C   GLU A 161      -5.001 -12.703 -16.783  1.00  1.01           C  
ATOM   2557  O   GLU A 161      -4.426 -11.718 -16.326  1.00  1.01           O  
ATOM   2558  CB  GLU A 161      -6.992 -13.224 -15.404  1.00  1.01           C  
ATOM   2559  CG  GLU A 161      -8.013 -13.023 -16.505  1.00  1.01           C  
ATOM   2560  CD  GLU A 161      -9.333 -12.566 -15.971  1.00  1.01           C  
ATOM   2561  OE1 GLU A 161      -9.408 -12.303 -14.793  1.00  1.01           O  
ATOM   2562  OE2 GLU A 161     -10.274 -12.486 -16.720  1.00  1.01           O  
ATOM   2563  H   GLU A 161      -4.351 -13.251 -14.182  1.00  1.01           H  
ATOM   2564  HA  GLU A 161      -5.776 -14.656 -16.426  1.00  1.01           H  
ATOM   2565 1HB  GLU A 161      -7.414 -13.916 -14.719  1.00  1.01           H  
ATOM   2566 2HB  GLU A 161      -6.870 -12.284 -14.881  1.00  1.01           H  
ATOM   2567 1HG  GLU A 161      -7.644 -12.270 -17.202  1.00  1.01           H  
ATOM   2568 2HG  GLU A 161      -8.141 -13.957 -17.049  1.00  1.01           H  
ATOM   2569  N   GLU A 162      -5.083 -12.949 -18.085  1.00  1.11           N  
ATOM   2570  CA  GLU A 162      -4.485 -12.068 -19.089  1.00  1.11           C  
ATOM   2571  C   GLU A 162      -4.969 -10.621 -18.944  1.00  1.11           C  
ATOM   2572  O   GLU A 162      -6.162 -10.361 -18.776  1.00  1.11           O  
ATOM   2573  CB  GLU A 162      -4.758 -12.618 -20.485  1.00  1.11           C  
ATOM   2574  CG  GLU A 162      -4.088 -11.869 -21.623  1.00  1.11           C  
ATOM   2575  CD  GLU A 162      -4.329 -12.533 -22.966  1.00  1.11           C  
ATOM   2576  OE1 GLU A 162      -5.026 -13.519 -23.006  1.00  1.11           O  
ATOM   2577  OE2 GLU A 162      -3.813 -12.053 -23.946  1.00  1.11           O  
ATOM   2578  H   GLU A 162      -5.579 -13.773 -18.392  1.00  1.11           H  
ATOM   2579  HA  GLU A 162      -3.403 -12.065 -18.941  1.00  1.11           H  
ATOM   2580 1HB  GLU A 162      -4.423 -13.654 -20.531  1.00  1.11           H  
ATOM   2581 2HB  GLU A 162      -5.832 -12.614 -20.671  1.00  1.11           H  
ATOM   2582 1HG  GLU A 162      -4.476 -10.851 -21.657  1.00  1.11           H  
ATOM   2583 2HG  GLU A 162      -3.014 -11.814 -21.426  1.00  1.11           H  
ATOM   2584  N   CYS A 163      -4.015  -9.701 -19.014  1.00  1.23           N  
ATOM   2585  CA  CYS A 163      -4.194  -8.265 -18.832  1.00  1.23           C  
ATOM   2586  C   CYS A 163      -3.380  -7.413 -19.810  1.00  1.23           C  
ATOM   2587  O   CYS A 163      -2.225  -7.707 -20.114  1.00  1.23           O  
ATOM   2588  CB  CYS A 163      -3.815  -7.895 -17.403  1.00  1.23           C  
ATOM   2589  SG  CYS A 163      -3.772  -6.141 -17.051  1.00  1.23           S  
ATOM   2590  H   CYS A 163      -3.071 -10.044 -19.154  1.00  1.23           H  
ATOM   2591  HA  CYS A 163      -5.252  -8.040 -18.979  1.00  1.23           H  
ATOM   2592 1HB  CYS A 163      -4.523  -8.359 -16.714  1.00  1.23           H  
ATOM   2593 2HB  CYS A 163      -2.838  -8.305 -17.176  1.00  1.23           H  
ATOM   2594  N   GLU A 164      -4.019  -6.356 -20.327  1.00  1.37           N  
ATOM   2595  CA  GLU A 164      -3.392  -5.396 -21.243  1.00  1.37           C  
ATOM   2596  C   GLU A 164      -2.593  -4.285 -20.541  1.00  1.37           C  
ATOM   2597  O   GLU A 164      -1.733  -3.645 -21.146  1.00  1.37           O  
ATOM   2598  CB  GLU A 164      -4.473  -4.732 -22.101  1.00  1.37           C  
ATOM   2599  CG  GLU A 164      -5.225  -5.655 -23.059  1.00  1.37           C  
ATOM   2600  CD  GLU A 164      -4.374  -6.152 -24.196  1.00  1.37           C  
ATOM   2601  OE1 GLU A 164      -3.536  -5.414 -24.679  1.00  1.37           O  
ATOM   2602  OE2 GLU A 164      -4.548  -7.271 -24.626  1.00  1.37           O  
ATOM   2603  H   GLU A 164      -4.978  -6.198 -20.045  1.00  1.37           H  
ATOM   2604  HA  GLU A 164      -2.708  -5.945 -21.892  1.00  1.37           H  
ATOM   2605 1HB  GLU A 164      -5.211  -4.270 -21.445  1.00  1.37           H  
ATOM   2606 2HB  GLU A 164      -4.024  -3.934 -22.693  1.00  1.37           H  
ATOM   2607 1HG  GLU A 164      -5.597  -6.512 -22.497  1.00  1.37           H  
ATOM   2608 2HG  GLU A 164      -6.083  -5.118 -23.462  1.00  1.37           H  
ATOM   2609  N   ASN A 165      -2.917  -4.013 -19.287  1.00  1.47           N  
ATOM   2610  CA  ASN A 165      -2.292  -2.928 -18.542  1.00  1.47           C  
ATOM   2611  C   ASN A 165      -0.978  -3.324 -17.876  1.00  1.47           C  
ATOM   2612  O   ASN A 165      -0.954  -4.035 -16.882  1.00  1.47           O  
ATOM   2613  CB  ASN A 165      -3.257  -2.357 -17.518  1.00  1.47           C  
ATOM   2614  CG  ASN A 165      -2.660  -1.204 -16.787  1.00  1.47           C  
ATOM   2615  OD1 ASN A 165      -1.483  -1.268 -16.410  1.00  1.47           O  
ATOM   2616  ND2 ASN A 165      -3.414  -0.143 -16.622  1.00  1.47           N  
ATOM   2617  H   ASN A 165      -3.623  -4.579 -18.836  1.00  1.47           H  
ATOM   2618  HA  ASN A 165      -2.056  -2.132 -19.249  1.00  1.47           H  
ATOM   2619 1HB  ASN A 165      -4.178  -2.042 -18.006  1.00  1.47           H  
ATOM   2620 2HB  ASN A 165      -3.517  -3.120 -16.792  1.00  1.47           H  
ATOM   2621 1HD2 ASN A 165      -3.034   0.699 -16.188  1.00  1.47           H  
ATOM   2622 2HD2 ASN A 165      -4.350  -0.137 -16.968  1.00  1.47           H  
ATOM   2623  N   SER A 166       0.121  -2.830 -18.429  1.00  1.52           N  
ATOM   2624  CA  SER A 166       1.480  -3.147 -17.986  1.00  1.52           C  
ATOM   2625  C   SER A 166       2.164  -1.978 -17.267  1.00  1.52           C  
ATOM   2626  O   SER A 166       3.388  -1.938 -17.170  1.00  1.52           O  
ATOM   2627  CB  SER A 166       2.300  -3.540 -19.195  1.00  1.52           C  
ATOM   2628  OG  SER A 166       2.347  -2.493 -20.129  1.00  1.52           O  
ATOM   2629  H   SER A 166       0.013  -2.240 -19.243  1.00  1.52           H  
ATOM   2630  HA  SER A 166       1.427  -3.986 -17.294  1.00  1.52           H  
ATOM   2631 1HB  SER A 166       3.307  -3.798 -18.908  1.00  1.52           H  
ATOM   2632 2HB  SER A 166       1.854  -4.424 -19.661  1.00  1.52           H  
ATOM   2633  HG  SER A 166       3.060  -1.899 -19.846  1.00  1.52           H  
ATOM   2634  N   GLU A 167       1.375  -0.995 -16.847  1.00  1.50           N  
ATOM   2635  CA  GLU A 167       1.894   0.247 -16.266  1.00  1.50           C  
ATOM   2636  C   GLU A 167       2.653   0.114 -14.920  1.00  1.50           C  
ATOM   2637  O   GLU A 167       3.678   0.768 -14.720  1.00  1.50           O  
ATOM   2638  CB  GLU A 167       0.701   1.205 -16.122  1.00  1.50           C  
ATOM   2639  CG  GLU A 167       0.138   1.697 -17.463  1.00  1.50           C  
ATOM   2640  CD  GLU A 167      -1.174   2.480 -17.371  1.00  1.50           C  
ATOM   2641  OE1 GLU A 167      -1.885   2.369 -16.384  1.00  1.50           O  
ATOM   2642  OE2 GLU A 167      -1.470   3.174 -18.330  1.00  1.50           O  
ATOM   2643  H   GLU A 167       0.367  -1.124 -16.910  1.00  1.50           H  
ATOM   2644  HA  GLU A 167       2.588   0.679 -16.990  1.00  1.50           H  
ATOM   2645 1HB  GLU A 167      -0.094   0.726 -15.561  1.00  1.50           H  
ATOM   2646 2HB  GLU A 167       1.000   2.068 -15.578  1.00  1.50           H  
ATOM   2647 1HG  GLU A 167       0.884   2.329 -17.940  1.00  1.50           H  
ATOM   2648 2HG  GLU A 167      -0.014   0.827 -18.102  1.00  1.50           H  
ATOM   2649  N   LYS A 168       2.163  -0.738 -14.015  1.00  1.44           N  
ATOM   2650  CA  LYS A 168       2.756  -0.943 -12.677  1.00  1.44           C  
ATOM   2651  C   LYS A 168       2.437  -2.336 -12.164  1.00  1.44           C  
ATOM   2652  O   LYS A 168       1.305  -2.811 -12.323  1.00  1.44           O  
ATOM   2653  CB  LYS A 168       2.275   0.126 -11.696  1.00  1.44           C  
ATOM   2654  CG  LYS A 168       2.759   0.028 -10.214  1.00  1.44           C  
ATOM   2655  CD  LYS A 168       4.224   0.423 -10.006  1.00  1.44           C  
ATOM   2656  CE  LYS A 168       4.525   0.569  -8.500  1.00  1.44           C  
ATOM   2657  NZ  LYS A 168       5.984   0.828  -8.190  1.00  1.44           N  
ATOM   2658  H   LYS A 168       1.335  -1.255 -14.264  1.00  1.44           H  
ATOM   2659  HA  LYS A 168       3.842  -0.866 -12.763  1.00  1.44           H  
ATOM   2660 1HB  LYS A 168       2.590   1.105 -12.065  1.00  1.44           H  
ATOM   2661 2HB  LYS A 168       1.201   0.114 -11.672  1.00  1.44           H  
ATOM   2662 1HG  LYS A 168       2.147   0.694  -9.607  1.00  1.44           H  
ATOM   2663 2HG  LYS A 168       2.620  -0.989  -9.843  1.00  1.44           H  
ATOM   2664 1HD  LYS A 168       4.878  -0.329 -10.436  1.00  1.44           H  
ATOM   2665 2HD  LYS A 168       4.421   1.378 -10.501  1.00  1.44           H  
ATOM   2666 1HE  LYS A 168       3.944   1.417  -8.139  1.00  1.44           H  
ATOM   2667 2HE  LYS A 168       4.202  -0.331  -7.971  1.00  1.44           H  
ATOM   2668 1HZ  LYS A 168       6.094   0.944  -7.200  1.00  1.44           H  
ATOM   2669 2HZ  LYS A 168       6.587   0.034  -8.467  1.00  1.44           H  
ATOM   2670 3HZ  LYS A 168       6.295   1.668  -8.664  1.00  1.44           H  
ATOM   2671  N   PHE A 169       3.422  -2.980 -11.545  1.00  1.34           N  
ATOM   2672  CA  PHE A 169       3.242  -4.346 -11.074  1.00  1.34           C  
ATOM   2673  C   PHE A 169       3.337  -4.538  -9.547  1.00  1.34           C  
ATOM   2674  O   PHE A 169       3.782  -3.652  -8.818  1.00  1.34           O  
ATOM   2675  CB  PHE A 169       4.284  -5.187 -11.780  1.00  1.34           C  
ATOM   2676  CG  PHE A 169       4.173  -5.055 -13.248  1.00  1.34           C  
ATOM   2677  CD1 PHE A 169       4.915  -4.081 -13.902  1.00  1.34           C  
ATOM   2678  CD2 PHE A 169       3.349  -5.855 -13.988  1.00  1.34           C  
ATOM   2679  CE1 PHE A 169       4.830  -3.933 -15.251  1.00  1.34           C  
ATOM   2680  CE2 PHE A 169       3.260  -5.713 -15.335  1.00  1.34           C  
ATOM   2681  CZ  PHE A 169       4.005  -4.754 -15.969  1.00  1.34           C  
ATOM   2682  H   PHE A 169       4.341  -2.539 -11.458  1.00  1.34           H  
ATOM   2683  HA  PHE A 169       2.259  -4.679 -11.389  1.00  1.34           H  
ATOM   2684 1HB  PHE A 169       5.284  -4.902 -11.484  1.00  1.34           H  
ATOM   2685 2HB  PHE A 169       4.140  -6.215 -11.515  1.00  1.34           H  
ATOM   2686  HD1 PHE A 169       5.574  -3.432 -13.327  1.00  1.34           H  
ATOM   2687  HD2 PHE A 169       2.771  -6.609 -13.497  1.00  1.34           H  
ATOM   2688  HE1 PHE A 169       5.419  -3.165 -15.759  1.00  1.34           H  
ATOM   2689  HE2 PHE A 169       2.604  -6.360 -15.902  1.00  1.34           H  
ATOM   2690  HZ  PHE A 169       3.945  -4.643 -17.033  1.00  1.34           H  
ATOM   2691  N   ASN A 170       2.853  -5.684  -9.065  1.00  1.24           N  
ATOM   2692  CA  ASN A 170       2.945  -6.070  -7.656  1.00  1.24           C  
ATOM   2693  C   ASN A 170       4.236  -6.849  -7.371  1.00  1.24           C  
ATOM   2694  O   ASN A 170       5.118  -6.959  -8.226  1.00  1.24           O  
ATOM   2695  CB  ASN A 170       1.752  -6.898  -7.193  1.00  1.24           C  
ATOM   2696  CG  ASN A 170       1.663  -8.316  -7.765  1.00  1.24           C  
ATOM   2697  OD1 ASN A 170       2.598  -8.863  -8.383  1.00  1.24           O  
ATOM   2698  ND2 ASN A 170       0.540  -8.943  -7.507  1.00  1.24           N  
ATOM   2699  H   ASN A 170       2.425  -6.327  -9.718  1.00  1.24           H  
ATOM   2700  HA  ASN A 170       2.980  -5.161  -7.053  1.00  1.24           H  
ATOM   2701 1HB  ASN A 170       1.736  -6.953  -6.107  1.00  1.24           H  
ATOM   2702 2HB  ASN A 170       0.843  -6.371  -7.491  1.00  1.24           H  
ATOM   2703 1HD2 ASN A 170       0.414  -9.890  -7.799  1.00  1.24           H  
ATOM   2704 2HD2 ASN A 170      -0.182  -8.478  -6.994  1.00  1.24           H  
ATOM   2705  N   SER A 171       4.300  -7.441  -6.174  1.00  1.16           N  
ATOM   2706  CA  SER A 171       5.436  -8.203  -5.643  1.00  1.16           C  
ATOM   2707  C   SER A 171       5.874  -9.425  -6.460  1.00  1.16           C  
ATOM   2708  O   SER A 171       6.978  -9.936  -6.254  1.00  1.16           O  
ATOM   2709  CB  SER A 171       5.090  -8.679  -4.251  1.00  1.16           C  
ATOM   2710  OG  SER A 171       4.975  -7.600  -3.360  1.00  1.16           O  
ATOM   2711  H   SER A 171       3.517  -7.315  -5.553  1.00  1.16           H  
ATOM   2712  HA  SER A 171       6.287  -7.523  -5.583  1.00  1.16           H  
ATOM   2713 1HB  SER A 171       4.145  -9.222  -4.288  1.00  1.16           H  
ATOM   2714 2HB  SER A 171       5.837  -9.376  -3.906  1.00  1.16           H  
ATOM   2715  HG  SER A 171       4.789  -7.987  -2.498  1.00  1.16           H  
ATOM   2716  N   TYR A 172       4.988  -9.941  -7.317  1.00  1.11           N  
ATOM   2717  CA  TYR A 172       5.279 -11.107  -8.142  1.00  1.11           C  
ATOM   2718  C   TYR A 172       5.382 -10.729  -9.608  1.00  1.11           C  
ATOM   2719  O   TYR A 172       5.446 -11.602 -10.474  1.00  1.11           O  
ATOM   2720  CB  TYR A 172       4.191 -12.155  -7.967  1.00  1.11           C  
ATOM   2721  CG  TYR A 172       4.100 -12.640  -6.553  1.00  1.11           C  
ATOM   2722  CD1 TYR A 172       3.112 -12.133  -5.726  1.00  1.11           C  
ATOM   2723  CD2 TYR A 172       5.006 -13.575  -6.071  1.00  1.11           C  
ATOM   2724  CE1 TYR A 172       3.034 -12.546  -4.415  1.00  1.11           C  
ATOM   2725  CE2 TYR A 172       4.928 -13.988  -4.754  1.00  1.11           C  
ATOM   2726  CZ  TYR A 172       3.950 -13.469  -3.926  1.00  1.11           C  
ATOM   2727  OH  TYR A 172       3.880 -13.852  -2.603  1.00  1.11           O  
ATOM   2728  H   TYR A 172       4.095  -9.479  -7.452  1.00  1.11           H  
ATOM   2729  HA  TYR A 172       6.239 -11.526  -7.837  1.00  1.11           H  
ATOM   2730 1HB  TYR A 172       3.222 -11.736  -8.256  1.00  1.11           H  
ATOM   2731 2HB  TYR A 172       4.394 -13.003  -8.615  1.00  1.11           H  
ATOM   2732  HD1 TYR A 172       2.402 -11.400  -6.112  1.00  1.11           H  
ATOM   2733  HD2 TYR A 172       5.784 -13.972  -6.725  1.00  1.11           H  
ATOM   2734  HE1 TYR A 172       2.263 -12.139  -3.761  1.00  1.11           H  
ATOM   2735  HE2 TYR A 172       5.645 -14.714  -4.366  1.00  1.11           H  
ATOM   2736  HH  TYR A 172       3.172 -13.366  -2.169  1.00  1.11           H  
ATOM   2737  N   GLY A 173       5.359  -9.427  -9.896  1.00  1.13           N  
ATOM   2738  CA  GLY A 173       5.414  -8.959 -11.271  1.00  1.13           C  
ATOM   2739  C   GLY A 173       4.054  -8.939 -11.984  1.00  1.13           C  
ATOM   2740  O   GLY A 173       4.003  -8.800 -13.207  1.00  1.13           O  
ATOM   2741  H   GLY A 173       5.317  -8.726  -9.156  1.00  1.13           H  
ATOM   2742 1HA  GLY A 173       5.849  -7.958 -11.285  1.00  1.13           H  
ATOM   2743 2HA  GLY A 173       6.095  -9.591 -11.823  1.00  1.13           H  
ATOM   2744  N   LEU A 174       2.948  -9.077 -11.249  1.00  1.23           N  
ATOM   2745  CA  LEU A 174       1.628  -9.079 -11.887  1.00  1.23           C  
ATOM   2746  C   LEU A 174       1.017  -7.689 -11.841  1.00  1.23           C  
ATOM   2747  O   LEU A 174       1.338  -6.892 -10.967  1.00  1.23           O  
ATOM   2748  CB  LEU A 174       0.707 -10.089 -11.221  1.00  1.23           C  
ATOM   2749  CG  LEU A 174       1.189 -11.537 -11.252  1.00  1.23           C  
ATOM   2750  CD1 LEU A 174       0.218 -12.423 -10.483  1.00  1.23           C  
ATOM   2751  CD2 LEU A 174       1.281 -11.977 -12.671  1.00  1.23           C  
ATOM   2752  H   LEU A 174       3.004  -9.174 -10.239  1.00  1.23           H  
ATOM   2753  HA  LEU A 174       1.740  -9.362 -12.934  1.00  1.23           H  
ATOM   2754 1HB  LEU A 174       0.569  -9.805 -10.190  1.00  1.23           H  
ATOM   2755 2HB  LEU A 174      -0.261 -10.052 -11.721  1.00  1.23           H  
ATOM   2756  HG  LEU A 174       2.174 -11.610 -10.780  1.00  1.23           H  
ATOM   2757 1HD1 LEU A 174       0.565 -13.452 -10.515  1.00  1.23           H  
ATOM   2758 2HD1 LEU A 174       0.163 -12.093  -9.449  1.00  1.23           H  
ATOM   2759 3HD1 LEU A 174      -0.770 -12.363 -10.938  1.00  1.23           H  
ATOM   2760 1HD2 LEU A 174       1.622 -12.991 -12.694  1.00  1.23           H  
ATOM   2761 2HD2 LEU A 174       0.297 -11.905 -13.122  1.00  1.23           H  
ATOM   2762 3HD2 LEU A 174       1.984 -11.340 -13.219  1.00  1.23           H  
ATOM   2763  N   CYS A 175       0.148  -7.372 -12.782  1.00  1.45           N  
ATOM   2764  CA  CYS A 175      -0.415  -6.031 -12.836  1.00  1.45           C  
ATOM   2765  C   CYS A 175      -1.143  -5.638 -11.559  1.00  1.45           C  
ATOM   2766  O   CYS A 175      -2.008  -6.368 -11.066  1.00  1.45           O  
ATOM   2767  CB  CYS A 175      -1.344  -5.892 -14.026  1.00  1.45           C  
ATOM   2768  SG  CYS A 175      -2.075  -4.295 -14.165  1.00  1.45           S  
ATOM   2769  H   CYS A 175      -0.130  -8.060 -13.475  1.00  1.45           H  
ATOM   2770  HA  CYS A 175       0.407  -5.329 -12.987  1.00  1.45           H  
ATOM   2771 1HB  CYS A 175      -0.778  -6.072 -14.938  1.00  1.45           H  
ATOM   2772 2HB  CYS A 175      -2.137  -6.635 -13.985  1.00  1.45           H  
ATOM   2773  HG  CYS A 175      -2.034  -4.271 -15.513  1.00  1.45           H  
ATOM   2774  N   ILE A 176      -0.763  -4.472 -11.030  1.00  1.81           N  
ATOM   2775  CA  ILE A 176      -1.310  -3.911  -9.794  1.00  1.81           C  
ATOM   2776  C   ILE A 176      -2.684  -3.250  -9.981  1.00  1.81           C  
ATOM   2777  O   ILE A 176      -3.408  -3.007  -9.017  1.00  1.81           O  
ATOM   2778  CB  ILE A 176      -0.327  -2.875  -9.223  1.00  1.81           C  
ATOM   2779  CG1 ILE A 176      -0.532  -2.689  -7.749  1.00  1.81           C  
ATOM   2780  CG2 ILE A 176      -0.530  -1.540  -9.907  1.00  1.81           C  
ATOM   2781  CD1 ILE A 176       0.612  -1.933  -7.105  1.00  1.81           C  
ATOM   2782  H   ILE A 176      -0.030  -3.946 -11.509  1.00  1.81           H  
ATOM   2783  HA  ILE A 176      -1.416  -4.721  -9.076  1.00  1.81           H  
ATOM   2784  HB  ILE A 176       0.695  -3.212  -9.387  1.00  1.81           H  
ATOM   2785 1HG1 ILE A 176      -1.457  -2.138  -7.581  1.00  1.81           H  
ATOM   2786 2HG1 ILE A 176      -0.616  -3.665  -7.272  1.00  1.81           H  
ATOM   2787 1HG2 ILE A 176       0.163  -0.825  -9.502  1.00  1.81           H  
ATOM   2788 2HG2 ILE A 176      -0.367  -1.645 -10.965  1.00  1.81           H  
ATOM   2789 3HG2 ILE A 176      -1.543  -1.184  -9.730  1.00  1.81           H  
ATOM   2790 1HD1 ILE A 176       0.416  -1.828  -6.047  1.00  1.81           H  
ATOM   2791 2HD1 ILE A 176       1.544  -2.486  -7.254  1.00  1.81           H  
ATOM   2792 3HD1 ILE A 176       0.702  -0.946  -7.558  1.00  1.81           H  
ATOM   2793  N   VAL A 177      -2.996  -2.906 -11.221  1.00  2.35           N  
ATOM   2794  CA  VAL A 177      -4.210  -2.194 -11.609  1.00  2.35           C  
ATOM   2795  C   VAL A 177      -5.382  -3.144 -11.774  1.00  2.35           C  
ATOM   2796  O   VAL A 177      -5.226  -4.244 -12.306  1.00  2.35           O  
ATOM   2797  CB  VAL A 177      -3.994  -1.414 -12.934  1.00  2.35           C  
ATOM   2798  CG1 VAL A 177      -5.279  -0.755 -13.408  1.00  2.35           C  
ATOM   2799  CG2 VAL A 177      -2.921  -0.395 -12.743  1.00  2.35           C  
ATOM   2800  H   VAL A 177      -2.342  -3.167 -11.945  1.00  2.35           H  
ATOM   2801  HA  VAL A 177      -4.453  -1.479 -10.822  1.00  2.35           H  
ATOM   2802  HB  VAL A 177      -3.703  -2.093 -13.706  1.00  2.35           H  
ATOM   2803 1HG1 VAL A 177      -5.087  -0.227 -14.337  1.00  2.35           H  
ATOM   2804 2HG1 VAL A 177      -6.042  -1.500 -13.587  1.00  2.35           H  
ATOM   2805 3HG1 VAL A 177      -5.627  -0.046 -12.658  1.00  2.35           H  
ATOM   2806 1HG2 VAL A 177      -2.766   0.131 -13.684  1.00  2.35           H  
ATOM   2807 2HG2 VAL A 177      -3.216   0.314 -11.971  1.00  2.35           H  
ATOM   2808 3HG2 VAL A 177      -2.003  -0.888 -12.453  1.00  2.35           H  
ATOM   2809  N   SER A 178      -6.578  -2.725 -11.347  1.00  3.03           N  
ATOM   2810  CA  SER A 178      -7.787  -3.538 -11.528  1.00  3.03           C  
ATOM   2811  C   SER A 178      -8.204  -3.535 -13.012  1.00  3.03           C  
ATOM   2812  O   SER A 178      -9.172  -2.889 -13.411  1.00  3.03           O  
ATOM   2813  CB  SER A 178      -8.917  -2.998 -10.676  1.00  3.03           C  
ATOM   2814  OG  SER A 178      -8.601  -3.066  -9.310  1.00  3.03           O  
ATOM   2815  H   SER A 178      -6.650  -1.821 -10.902  1.00  3.03           H  
ATOM   2816  HA  SER A 178      -7.568  -4.565 -11.230  1.00  3.03           H  
ATOM   2817 1HB  SER A 178      -9.119  -1.964 -10.953  1.00  3.03           H  
ATOM   2818 2HB  SER A 178      -9.822  -3.571 -10.870  1.00  3.03           H  
ATOM   2819  HG  SER A 178      -9.375  -2.738  -8.840  1.00  3.03           H  
ATOM   2820  N   CYS A 179      -7.392  -4.245 -13.786  1.00  3.75           N  
ATOM   2821  CA  CYS A 179      -7.373  -4.403 -15.228  1.00  3.75           C  
ATOM   2822  C   CYS A 179      -8.522  -5.239 -15.767  1.00  3.75           C  
ATOM   2823  O   CYS A 179      -9.284  -4.773 -16.612  1.00  3.75           O  
ATOM   2824  OXT CYS A 179      -8.499  -6.453 -15.584  1.00  3.75           O  
ATOM   2825  CB  CYS A 179      -6.029  -5.055 -15.557  1.00  3.75           C  
ATOM   2826  SG  CYS A 179      -5.652  -5.395 -17.253  1.00  3.75           S  
ATOM   2827  H   CYS A 179      -6.641  -4.704 -13.281  1.00  3.75           H  
ATOM   2828  HA  CYS A 179      -7.414  -3.411 -15.678  1.00  3.75           H  
ATOM   2829 1HB  CYS A 179      -5.234  -4.406 -15.170  1.00  3.75           H  
ATOM   2830 2HB  CYS A 179      -5.949  -5.988 -15.006  1.00  3.75           H  
ENDMDL

