REMARK ID 209202 MODEL 1 2022-02-12_00000218_1_19
PFRMAT TS
TARGET 2022-02-12_00000218_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.827   3.019  -2.144  1.00  9.72           N  
ATOM      2  CA  GLN A   1       1.301   2.104  -1.114  1.00  9.72           C  
ATOM      3  C   GLN A   1       2.692   2.477  -0.648  1.00  9.72           C  
ATOM      4  O   GLN A   1       3.625   2.545  -1.446  1.00  9.72           O  
ATOM      5  CB  GLN A   1       1.316   0.664  -1.624  1.00  9.72           C  
ATOM      6  CG  GLN A   1       1.779  -0.343  -0.585  1.00  9.72           C  
ATOM      7  CD  GLN A   1       1.732  -1.770  -1.089  1.00  9.72           C  
ATOM      8  OE1 GLN A   1       1.834  -2.035  -2.291  1.00  9.72           O  
ATOM      9  NE2 GLN A   1       1.570  -2.708  -0.165  1.00  9.72           N  
ATOM     10 1H   GLN A   1      -0.168   3.157  -2.044  1.00  9.72           H  
ATOM     11 2H   GLN A   1       1.303   3.904  -2.043  1.00  9.72           H  
ATOM     12 3H   GLN A   1       1.025   2.631  -3.055  1.00  9.72           H  
ATOM     13  HA  GLN A   1       0.629   2.168  -0.258  1.00  9.72           H  
ATOM     14 1HB  GLN A   1       0.317   0.381  -1.951  1.00  9.72           H  
ATOM     15 2HB  GLN A   1       1.979   0.591  -2.486  1.00  9.72           H  
ATOM     16 1HG  GLN A   1       2.811  -0.112  -0.308  1.00  9.72           H  
ATOM     17 2HG  GLN A   1       1.137  -0.266   0.291  1.00  9.72           H  
ATOM     18 1HE2 GLN A   1       1.525  -3.670  -0.435  1.00  9.72           H  
ATOM     19 2HE2 GLN A   1       1.487  -2.447   0.796  1.00  9.72           H  
ATOM     20  N   ASP A   2       2.834   2.726   0.648  1.00  9.42           N  
ATOM     21  CA  ASP A   2       4.132   3.064   1.224  1.00  9.42           C  
ATOM     22  C   ASP A   2       4.902   1.772   1.551  1.00  9.42           C  
ATOM     23  O   ASP A   2       4.501   1.045   2.465  1.00  9.42           O  
ATOM     24  CB  ASP A   2       3.951   3.929   2.476  1.00  9.42           C  
ATOM     25  CG  ASP A   2       5.268   4.476   3.118  1.00  9.42           C  
ATOM     26  OD1 ASP A   2       6.347   3.896   2.987  1.00  9.42           O  
ATOM     27  OD2 ASP A   2       5.168   5.529   3.722  1.00  9.42           O  
ATOM     28  H   ASP A   2       2.030   2.673   1.261  1.00  9.42           H  
ATOM     29  HA  ASP A   2       4.655   3.667   0.494  1.00  9.42           H  
ATOM     30 1HB  ASP A   2       3.315   4.782   2.231  1.00  9.42           H  
ATOM     31 2HB  ASP A   2       3.425   3.348   3.236  1.00  9.42           H  
ATOM     32  N   PRO A   3       6.020   1.467   0.861  1.00  9.00           N  
ATOM     33  CA  PRO A   3       6.780   0.237   0.970  1.00  9.00           C  
ATOM     34  C   PRO A   3       7.446   0.089   2.330  1.00  9.00           C  
ATOM     35  O   PRO A   3       7.838  -1.014   2.723  1.00  9.00           O  
ATOM     36  CB  PRO A   3       7.826   0.379  -0.143  1.00  9.00           C  
ATOM     37  CG  PRO A   3       7.999   1.866  -0.320  1.00  9.00           C  
ATOM     38  CD  PRO A   3       6.636   2.460  -0.054  1.00  9.00           C  
ATOM     39  HA  PRO A   3       6.112  -0.614   0.773  1.00  9.00           H  
ATOM     40 1HB  PRO A   3       8.758  -0.125   0.154  1.00  9.00           H  
ATOM     41 2HB  PRO A   3       7.469  -0.119  -1.056  1.00  9.00           H  
ATOM     42 1HG  PRO A   3       8.763   2.239   0.381  1.00  9.00           H  
ATOM     43 2HG  PRO A   3       8.364   2.087  -1.332  1.00  9.00           H  
ATOM     44 1HD  PRO A   3       6.788   3.427   0.456  1.00  9.00           H  
ATOM     45 2HD  PRO A   3       6.067   2.550  -0.989  1.00  9.00           H  
ATOM     46  N   ARG A   4       7.539   1.180   3.098  1.00  8.38           N  
ATOM     47  CA  ARG A   4       8.218   1.098   4.380  1.00  8.38           C  
ATOM     48  C   ARG A   4       7.378   0.358   5.408  1.00  8.38           C  
ATOM     49  O   ARG A   4       7.877  -0.017   6.469  1.00  8.38           O  
ATOM     50  CB  ARG A   4       8.561   2.476   4.900  1.00  8.38           C  
ATOM     51  CG  ARG A   4       9.582   3.223   4.057  1.00  8.38           C  
ATOM     52  CD  ARG A   4       9.792   4.592   4.559  1.00  8.38           C  
ATOM     53  NE  ARG A   4       8.584   5.369   4.442  1.00  8.38           N  
ATOM     54  CZ  ARG A   4       8.421   6.628   4.899  1.00  8.38           C  
ATOM     55  NH1 ARG A   4       9.421   7.267   5.489  1.00  8.38           N  
ATOM     56  NH2 ARG A   4       7.251   7.214   4.754  1.00  8.38           N  
ATOM     57  H   ARG A   4       7.153   2.093   2.818  1.00  8.38           H  
ATOM     58  HA  ARG A   4       9.149   0.551   4.238  1.00  8.38           H  
ATOM     59 1HB  ARG A   4       7.655   3.082   4.942  1.00  8.38           H  
ATOM     60 2HB  ARG A   4       8.952   2.399   5.913  1.00  8.38           H  
ATOM     61 1HG  ARG A   4      10.532   2.691   4.065  1.00  8.38           H  
ATOM     62 2HG  ARG A   4       9.205   3.291   3.032  1.00  8.38           H  
ATOM     63 1HD  ARG A   4      10.078   4.560   5.609  1.00  8.38           H  
ATOM     64 2HD  ARG A   4      10.573   5.082   3.980  1.00  8.38           H  
ATOM     65  HE  ARG A   4       7.769   4.911   3.982  1.00  8.38           H  
ATOM     66 1HH1 ARG A   4      10.316   6.812   5.599  1.00  8.38           H  
ATOM     67 2HH1 ARG A   4       9.287   8.207   5.828  1.00  8.38           H  
ATOM     68 1HH2 ARG A   4       6.476   6.682   4.308  1.00  8.38           H  
ATOM     69 2HH2 ARG A   4       7.100   8.147   5.086  1.00  8.38           H  
ATOM     70  N   ASN A   5       6.106   0.105   5.085  1.00  7.47           N  
ATOM     71  CA  ASN A   5       5.244  -0.627   5.996  1.00  7.47           C  
ATOM     72  C   ASN A   5       5.454  -2.144   5.887  1.00  7.47           C  
ATOM     73  O   ASN A   5       4.851  -2.909   6.648  1.00  7.47           O  
ATOM     74  CB  ASN A   5       3.796  -0.272   5.741  1.00  7.47           C  
ATOM     75  CG  ASN A   5       3.453   1.116   6.205  1.00  7.47           C  
ATOM     76  OD1 ASN A   5       4.091   1.667   7.113  1.00  7.47           O  
ATOM     77  ND2 ASN A   5       2.445   1.691   5.608  1.00  7.47           N  
ATOM     78  H   ASN A   5       5.722   0.432   4.193  1.00  7.47           H  
ATOM     79  HA  ASN A   5       5.497  -0.337   7.016  1.00  7.47           H  
ATOM     80 1HB  ASN A   5       3.596  -0.339   4.669  1.00  7.47           H  
ATOM     81 2HB  ASN A   5       3.148  -0.988   6.243  1.00  7.47           H  
ATOM     82 1HD2 ASN A   5       2.168   2.614   5.874  1.00  7.47           H  
ATOM     83 2HD2 ASN A   5       1.956   1.207   4.882  1.00  7.47           H  
ATOM     84  N   SER A   6       6.277  -2.592   4.918  1.00  6.28           N  
ATOM     85  CA  SER A   6       6.557  -4.017   4.712  1.00  6.28           C  
ATOM     86  C   SER A   6       5.279  -4.862   4.674  1.00  6.28           C  
ATOM     87  O   SER A   6       5.223  -5.952   5.246  1.00  6.28           O  
ATOM     88  CB  SER A   6       7.482  -4.532   5.805  1.00  6.28           C  
ATOM     89  OG  SER A   6       8.718  -3.854   5.798  1.00  6.28           O  
ATOM     90  H   SER A   6       6.755  -1.925   4.307  1.00  6.28           H  
ATOM     91  HA  SER A   6       7.066  -4.125   3.754  1.00  6.28           H  
ATOM     92 1HB  SER A   6       7.005  -4.420   6.778  1.00  6.28           H  
ATOM     93 2HB  SER A   6       7.653  -5.602   5.650  1.00  6.28           H  
ATOM     94  HG  SER A   6       8.540  -2.956   6.102  1.00  6.28           H  
ATOM     95  N   GLY A   7       4.269  -4.384   3.947  1.00  4.93           N  
ATOM     96  CA  GLY A   7       2.972  -5.048   3.874  1.00  4.93           C  
ATOM     97  C   GLY A   7       3.013  -6.501   3.410  1.00  4.93           C  
ATOM     98  O   GLY A   7       2.191  -7.306   3.842  1.00  4.93           O  
ATOM     99  H   GLY A   7       4.397  -3.501   3.475  1.00  4.93           H  
ATOM    100 1HA  GLY A   7       2.507  -5.004   4.860  1.00  4.93           H  
ATOM    101 2HA  GLY A   7       2.325  -4.480   3.208  1.00  4.93           H  
ATOM    102  N   SER A   8       3.968  -6.863   2.555  1.00  3.63           N  
ATOM    103  CA  SER A   8       4.030  -8.242   2.072  1.00  3.63           C  
ATOM    104  C   SER A   8       4.274  -9.271   3.185  1.00  3.63           C  
ATOM    105  O   SER A   8       3.844 -10.420   3.077  1.00  3.63           O  
ATOM    106  CB  SER A   8       5.107  -8.377   1.012  1.00  3.63           C  
ATOM    107  OG  SER A   8       6.385  -8.171   1.552  1.00  3.63           O  
ATOM    108  H   SER A   8       4.638  -6.181   2.236  1.00  3.63           H  
ATOM    109  HA  SER A   8       3.072  -8.475   1.606  1.00  3.63           H  
ATOM    110 1HB  SER A   8       5.055  -9.373   0.574  1.00  3.63           H  
ATOM    111 2HB  SER A   8       4.925  -7.659   0.215  1.00  3.63           H  
ATOM    112  HG  SER A   8       6.472  -8.796   2.294  1.00  3.63           H  
ATOM    113  N   ASP A   9       4.860  -8.856   4.311  1.00  2.57           N  
ATOM    114  CA  ASP A   9       5.136  -9.810   5.383  1.00  2.57           C  
ATOM    115  C   ASP A   9       3.911 -10.019   6.257  1.00  2.57           C  
ATOM    116  O   ASP A   9       3.902 -10.861   7.156  1.00  2.57           O  
ATOM    117  CB  ASP A   9       6.323  -9.359   6.227  1.00  2.57           C  
ATOM    118  CG  ASP A   9       7.652  -9.439   5.464  1.00  2.57           C  
ATOM    119  OD1 ASP A   9       7.749 -10.214   4.533  1.00  2.57           O  
ATOM    120  OD2 ASP A   9       8.560  -8.738   5.828  1.00  2.57           O  
ATOM    121  H   ASP A   9       5.122  -7.876   4.433  1.00  2.57           H  
ATOM    122  HA  ASP A   9       5.394 -10.768   4.932  1.00  2.57           H  
ATOM    123 1HB  ASP A   9       6.160  -8.321   6.541  1.00  2.57           H  
ATOM    124 2HB  ASP A   9       6.387  -9.969   7.127  1.00  2.57           H  
ATOM    125  N   CYS A  10       2.883  -9.225   5.998  1.00  1.81           N  
ATOM    126  CA  CYS A  10       1.635  -9.277   6.712  1.00  1.81           C  
ATOM    127  C   CYS A  10       0.518  -9.670   5.741  1.00  1.81           C  
ATOM    128  O   CYS A  10      -0.669  -9.434   6.000  1.00  1.81           O  
ATOM    129  CB  CYS A  10       1.365  -7.914   7.322  1.00  1.81           C  
ATOM    130  SG  CYS A  10       2.553  -7.402   8.569  1.00  1.81           S  
ATOM    131  H   CYS A  10       2.936  -8.553   5.236  1.00  1.81           H  
ATOM    132  HA  CYS A  10       1.702 -10.023   7.503  1.00  1.81           H  
ATOM    133 1HB  CYS A  10       1.354  -7.162   6.530  1.00  1.81           H  
ATOM    134 2HB  CYS A  10       0.417  -7.920   7.782  1.00  1.81           H  
ATOM    135  HG  CYS A  10       2.408  -8.473   9.358  1.00  1.81           H  
ATOM    136  N   LEU A  11       0.899 -10.278   4.611  1.00  1.31           N  
ATOM    137  CA  LEU A  11      -0.083 -10.652   3.610  1.00  1.31           C  
ATOM    138  C   LEU A  11      -0.765 -11.986   3.878  1.00  1.31           C  
ATOM    139  O   LEU A  11      -0.123 -13.037   3.907  1.00  1.31           O  
ATOM    140  CB  LEU A  11       0.577 -10.694   2.233  1.00  1.31           C  
ATOM    141  CG  LEU A  11      -0.332 -11.078   1.067  1.00  1.31           C  
ATOM    142  CD1 LEU A  11      -1.419 -10.029   0.910  1.00  1.31           C  
ATOM    143  CD2 LEU A  11       0.507 -11.183  -0.198  1.00  1.31           C  
ATOM    144  H   LEU A  11       1.886 -10.450   4.411  1.00  1.31           H  
ATOM    145  HA  LEU A  11      -0.836  -9.877   3.579  1.00  1.31           H  
ATOM    146 1HB  LEU A  11       0.986  -9.709   2.025  1.00  1.31           H  
ATOM    147 2HB  LEU A  11       1.405 -11.404   2.266  1.00  1.31           H  
ATOM    148  HG  LEU A  11      -0.813 -12.038   1.272  1.00  1.31           H  
ATOM    149 1HD1 LEU A  11      -2.072 -10.303   0.082  1.00  1.31           H  
ATOM    150 2HD1 LEU A  11      -2.007  -9.975   1.829  1.00  1.31           H  
ATOM    151 3HD1 LEU A  11      -0.965  -9.061   0.712  1.00  1.31           H  
ATOM    152 1HD2 LEU A  11      -0.134 -11.458  -1.037  1.00  1.31           H  
ATOM    153 2HD2 LEU A  11       0.980 -10.222  -0.400  1.00  1.31           H  
ATOM    154 3HD2 LEU A  11       1.275 -11.945  -0.062  1.00  1.31           H  
ATOM    155  N   LEU A  12      -2.079 -11.929   4.049  1.00  1.00           N  
ATOM    156  CA  LEU A  12      -2.880 -13.121   4.275  1.00  1.00           C  
ATOM    157  C   LEU A  12      -3.631 -13.504   3.008  1.00  1.00           C  
ATOM    158  O   LEU A  12      -4.138 -12.635   2.294  1.00  1.00           O  
ATOM    159  CB  LEU A  12      -3.862 -12.893   5.419  1.00  1.00           C  
ATOM    160  CG  LEU A  12      -3.240 -12.612   6.768  1.00  1.00           C  
ATOM    161  CD1 LEU A  12      -4.332 -12.303   7.781  1.00  1.00           C  
ATOM    162  CD2 LEU A  12      -2.451 -13.821   7.202  1.00  1.00           C  
ATOM    163  H   LEU A  12      -2.520 -11.017   4.049  1.00  1.00           H  
ATOM    164  HA  LEU A  12      -2.217 -13.940   4.543  1.00  1.00           H  
ATOM    165 1HB  LEU A  12      -4.484 -12.043   5.162  1.00  1.00           H  
ATOM    166 2HB  LEU A  12      -4.499 -13.775   5.513  1.00  1.00           H  
ATOM    167  HG  LEU A  12      -2.576 -11.759   6.687  1.00  1.00           H  
ATOM    168 1HD1 LEU A  12      -3.890 -12.108   8.757  1.00  1.00           H  
ATOM    169 2HD1 LEU A  12      -4.878 -11.432   7.461  1.00  1.00           H  
ATOM    170 3HD1 LEU A  12      -5.004 -13.152   7.855  1.00  1.00           H  
ATOM    171 1HD2 LEU A  12      -1.992 -13.626   8.173  1.00  1.00           H  
ATOM    172 2HD2 LEU A  12      -3.116 -14.681   7.278  1.00  1.00           H  
ATOM    173 3HD2 LEU A  12      -1.671 -14.030   6.464  1.00  1.00           H  
ATOM    174  N   SER A  13      -3.730 -14.805   2.747  1.00  0.82           N  
ATOM    175  CA  SER A  13      -4.473 -15.278   1.583  1.00  0.82           C  
ATOM    176  C   SER A  13      -5.952 -15.198   1.862  1.00  0.82           C  
ATOM    177  O   SER A  13      -6.355 -15.074   3.018  1.00  0.82           O  
ATOM    178  CB  SER A  13      -4.115 -16.714   1.240  1.00  0.82           C  
ATOM    179  OG  SER A  13      -4.594 -17.627   2.216  1.00  0.82           O  
ATOM    180  H   SER A  13      -3.276 -15.468   3.379  1.00  0.82           H  
ATOM    181  HA  SER A  13      -4.241 -14.637   0.731  1.00  0.82           H  
ATOM    182 1HB  SER A  13      -4.526 -16.972   0.267  1.00  0.82           H  
ATOM    183 2HB  SER A  13      -3.033 -16.800   1.171  1.00  0.82           H  
ATOM    184  HG  SER A  13      -4.161 -18.470   2.018  1.00  0.82           H  
ATOM    185  N   LYS A  14      -6.773 -15.328   0.825  1.00  0.72           N  
ATOM    186  CA  LYS A  14      -8.213 -15.292   1.033  1.00  0.72           C  
ATOM    187  C   LYS A  14      -8.674 -16.423   1.947  1.00  0.72           C  
ATOM    188  O   LYS A  14      -9.562 -16.233   2.780  1.00  0.72           O  
ATOM    189  CB  LYS A  14      -8.942 -15.365  -0.306  1.00  0.72           C  
ATOM    190  CG  LYS A  14      -8.812 -14.107  -1.159  1.00  0.72           C  
ATOM    191  CD  LYS A  14      -9.549 -14.259  -2.487  1.00  0.72           C  
ATOM    192  CE  LYS A  14      -9.419 -13.006  -3.344  1.00  0.72           C  
ATOM    193  NZ  LYS A  14     -10.104 -13.159  -4.657  1.00  0.72           N  
ATOM    194  H   LYS A  14      -6.398 -15.430  -0.108  1.00  0.72           H  
ATOM    195  HA  LYS A  14      -8.466 -14.348   1.517  1.00  0.72           H  
ATOM    196 1HB  LYS A  14      -8.558 -16.208  -0.881  1.00  0.72           H  
ATOM    197 2HB  LYS A  14     -10.002 -15.548  -0.131  1.00  0.72           H  
ATOM    198 1HG  LYS A  14      -9.227 -13.257  -0.616  1.00  0.72           H  
ATOM    199 2HG  LYS A  14      -7.759 -13.910  -1.356  1.00  0.72           H  
ATOM    200 1HD  LYS A  14      -9.139 -15.108  -3.036  1.00  0.72           H  
ATOM    201 2HD  LYS A  14     -10.605 -14.448  -2.297  1.00  0.72           H  
ATOM    202 1HE  LYS A  14      -9.858 -12.163  -2.812  1.00  0.72           H  
ATOM    203 2HE  LYS A  14      -8.363 -12.801  -3.519  1.00  0.72           H  
ATOM    204 1HZ  LYS A  14      -9.996 -12.311  -5.195  1.00  0.72           H  
ATOM    205 2HZ  LYS A  14      -9.695 -13.933  -5.162  1.00  0.72           H  
ATOM    206 3HZ  LYS A  14     -11.086 -13.339  -4.506  1.00  0.72           H  
ATOM    207  N   GLU A  15      -8.053 -17.598   1.811  1.00  0.67           N  
ATOM    208  CA  GLU A  15      -8.414 -18.736   2.645  1.00  0.67           C  
ATOM    209  C   GLU A  15      -8.022 -18.484   4.100  1.00  0.67           C  
ATOM    210  O   GLU A  15      -8.763 -18.846   5.027  1.00  0.67           O  
ATOM    211  CB  GLU A  15      -7.749 -20.007   2.116  1.00  0.67           C  
ATOM    212  CG  GLU A  15      -8.311 -20.503   0.778  1.00  0.67           C  
ATOM    213  CD  GLU A  15      -9.753 -20.952   0.876  1.00  0.67           C  
ATOM    214  OE1 GLU A  15     -10.036 -21.768   1.726  1.00  0.67           O  
ATOM    215  OE2 GLU A  15     -10.567 -20.476   0.119  1.00  0.67           O  
ATOM    216  H   GLU A  15      -7.324 -17.693   1.122  1.00  0.67           H  
ATOM    217  HA  GLU A  15      -9.494 -18.867   2.602  1.00  0.67           H  
ATOM    218 1HB  GLU A  15      -6.681 -19.828   1.988  1.00  0.67           H  
ATOM    219 2HB  GLU A  15      -7.862 -20.807   2.847  1.00  0.67           H  
ATOM    220 1HG  GLU A  15      -8.242 -19.694   0.049  1.00  0.67           H  
ATOM    221 2HG  GLU A  15      -7.699 -21.330   0.421  1.00  0.67           H  
ATOM    222  N   GLN A  16      -6.872 -17.834   4.323  1.00  0.64           N  
ATOM    223  CA  GLN A  16      -6.498 -17.532   5.699  1.00  0.64           C  
ATOM    224  C   GLN A  16      -7.456 -16.506   6.287  1.00  0.64           C  
ATOM    225  O   GLN A  16      -7.926 -16.654   7.416  1.00  0.64           O  
ATOM    226  CB  GLN A  16      -5.066 -17.008   5.780  1.00  0.64           C  
ATOM    227  CG  GLN A  16      -3.988 -18.033   5.502  1.00  0.64           C  
ATOM    228  CD  GLN A  16      -2.598 -17.408   5.409  1.00  0.64           C  
ATOM    229  OE1 GLN A  16      -2.361 -16.433   4.676  1.00  0.64           O  
ATOM    230  NE2 GLN A  16      -1.656 -17.963   6.169  1.00  0.64           N  
ATOM    231  H   GLN A  16      -6.257 -17.567   3.549  1.00  0.64           H  
ATOM    232  HA  GLN A  16      -6.571 -18.444   6.290  1.00  0.64           H  
ATOM    233 1HB  GLN A  16      -4.949 -16.199   5.058  1.00  0.64           H  
ATOM    234 2HB  GLN A  16      -4.891 -16.587   6.769  1.00  0.64           H  
ATOM    235 1HG  GLN A  16      -3.981 -18.756   6.316  1.00  0.64           H  
ATOM    236 2HG  GLN A  16      -4.210 -18.535   4.566  1.00  0.64           H  
ATOM    237 1HE2 GLN A  16      -0.722 -17.597   6.158  1.00  0.64           H  
ATOM    238 2HE2 GLN A  16      -1.878 -18.745   6.753  1.00  0.64           H  
ATOM    239  N   LEU A  17      -7.819 -15.497   5.496  1.00  0.63           N  
ATOM    240  CA  LEU A  17      -8.725 -14.477   5.992  1.00  0.63           C  
ATOM    241  C   LEU A  17     -10.086 -15.065   6.312  1.00  0.63           C  
ATOM    242  O   LEU A  17     -10.677 -14.732   7.342  1.00  0.63           O  
ATOM    243  CB  LEU A  17      -8.855 -13.362   4.956  1.00  0.63           C  
ATOM    244  CG  LEU A  17      -7.621 -12.513   4.792  1.00  0.63           C  
ATOM    245  CD1 LEU A  17      -7.774 -11.594   3.605  1.00  0.63           C  
ATOM    246  CD2 LEU A  17      -7.429 -11.722   6.057  1.00  0.63           C  
ATOM    247  H   LEU A  17      -7.424 -15.416   4.558  1.00  0.63           H  
ATOM    248  HA  LEU A  17      -8.308 -14.060   6.906  1.00  0.63           H  
ATOM    249 1HB  LEU A  17      -9.100 -13.803   3.991  1.00  0.63           H  
ATOM    250 2HB  LEU A  17      -9.653 -12.700   5.255  1.00  0.63           H  
ATOM    251  HG  LEU A  17      -6.758 -13.149   4.614  1.00  0.63           H  
ATOM    252 1HD1 LEU A  17      -6.872 -10.998   3.499  1.00  0.63           H  
ATOM    253 2HD1 LEU A  17      -7.915 -12.194   2.707  1.00  0.63           H  
ATOM    254 3HD1 LEU A  17      -8.633 -10.942   3.751  1.00  0.63           H  
ATOM    255 1HD2 LEU A  17      -6.550 -11.110   5.956  1.00  0.63           H  
ATOM    256 2HD2 LEU A  17      -8.297 -11.088   6.226  1.00  0.63           H  
ATOM    257 3HD2 LEU A  17      -7.308 -12.405   6.894  1.00  0.63           H  
ATOM    258  N   ARG A  18     -10.564 -15.973   5.455  1.00  0.62           N  
ATOM    259  CA  ARG A  18     -11.843 -16.630   5.663  1.00  0.62           C  
ATOM    260  C   ARG A  18     -11.821 -17.472   6.931  1.00  0.62           C  
ATOM    261  O   ARG A  18     -12.721 -17.371   7.762  1.00  0.62           O  
ATOM    262  CB  ARG A  18     -12.214 -17.496   4.461  1.00  0.62           C  
ATOM    263  CG  ARG A  18     -13.567 -18.203   4.577  1.00  0.62           C  
ATOM    264  CD  ARG A  18     -13.957 -18.945   3.322  1.00  0.62           C  
ATOM    265  NE  ARG A  18     -13.111 -20.105   3.028  1.00  0.62           N  
ATOM    266  CZ  ARG A  18     -13.254 -21.333   3.586  1.00  0.62           C  
ATOM    267  NH1 ARG A  18     -14.211 -21.572   4.466  1.00  0.62           N  
ATOM    268  NH2 ARG A  18     -12.428 -22.307   3.240  1.00  0.62           N  
ATOM    269  H   ARG A  18     -10.037 -16.194   4.611  1.00  0.62           H  
ATOM    270  HA  ARG A  18     -12.608 -15.862   5.770  1.00  0.62           H  
ATOM    271 1HB  ARG A  18     -12.227 -16.881   3.562  1.00  0.62           H  
ATOM    272 2HB  ARG A  18     -11.448 -18.261   4.317  1.00  0.62           H  
ATOM    273 1HG  ARG A  18     -13.504 -18.932   5.386  1.00  0.62           H  
ATOM    274 2HG  ARG A  18     -14.348 -17.478   4.811  1.00  0.62           H  
ATOM    275 1HD  ARG A  18     -14.984 -19.299   3.436  1.00  0.62           H  
ATOM    276 2HD  ARG A  18     -13.902 -18.265   2.474  1.00  0.62           H  
ATOM    277  HE  ARG A  18     -12.354 -19.986   2.351  1.00  0.62           H  
ATOM    278 1HH1 ARG A  18     -14.864 -20.830   4.762  1.00  0.62           H  
ATOM    279 2HH1 ARG A  18     -14.304 -22.486   4.876  1.00  0.62           H  
ATOM    280 1HH2 ARG A  18     -11.671 -22.125   2.559  1.00  0.62           H  
ATOM    281 2HH2 ARG A  18     -12.525 -23.221   3.645  1.00  0.62           H  
ATOM    282  N   SER A  19     -10.759 -18.263   7.113  1.00  0.61           N  
ATOM    283  CA  SER A  19     -10.637 -19.141   8.271  1.00  0.61           C  
ATOM    284  C   SER A  19     -10.629 -18.346   9.581  1.00  0.61           C  
ATOM    285  O   SER A  19     -11.243 -18.740  10.586  1.00  0.61           O  
ATOM    286  CB  SER A  19      -9.351 -19.935   8.153  1.00  0.61           C  
ATOM    287  OG  SER A  19      -9.384 -20.783   7.032  1.00  0.61           O  
ATOM    288  H   SER A  19     -10.024 -18.296   6.404  1.00  0.61           H  
ATOM    289  HA  SER A  19     -11.491 -19.821   8.280  1.00  0.61           H  
ATOM    290 1HB  SER A  19      -8.507 -19.248   8.067  1.00  0.61           H  
ATOM    291 2HB  SER A  19      -9.205 -20.523   9.056  1.00  0.61           H  
ATOM    292  HG  SER A  19      -9.312 -20.185   6.248  1.00  0.61           H  
ATOM    293  N   ILE A  20      -9.944 -17.204   9.567  1.00  0.61           N  
ATOM    294  CA  ILE A  20      -9.887 -16.357  10.744  1.00  0.61           C  
ATOM    295  C   ILE A  20     -11.270 -15.728  10.983  1.00  0.61           C  
ATOM    296  O   ILE A  20     -11.807 -15.788  12.087  1.00  0.61           O  
ATOM    297  CB  ILE A  20      -8.827 -15.261  10.566  1.00  0.61           C  
ATOM    298  CG1 ILE A  20      -7.426 -15.877  10.477  1.00  0.61           C  
ATOM    299  CG2 ILE A  20      -8.865 -14.331  11.776  1.00  0.61           C  
ATOM    300  CD1 ILE A  20      -6.372 -14.899   9.991  1.00  0.61           C  
ATOM    301  H   ILE A  20      -9.430 -16.932   8.727  1.00  0.61           H  
ATOM    302  HA  ILE A  20      -9.624 -16.967  11.606  1.00  0.61           H  
ATOM    303  HB  ILE A  20      -9.019 -14.716   9.642  1.00  0.61           H  
ATOM    304 1HG1 ILE A  20      -7.141 -16.239  11.461  1.00  0.61           H  
ATOM    305 2HG1 ILE A  20      -7.455 -16.725   9.804  1.00  0.61           H  
ATOM    306 1HG2 ILE A  20      -8.119 -13.543  11.667  1.00  0.61           H  
ATOM    307 2HG2 ILE A  20      -9.840 -13.897  11.863  1.00  0.61           H  
ATOM    308 3HG2 ILE A  20      -8.653 -14.914  12.667  1.00  0.61           H  
ATOM    309 1HD1 ILE A  20      -5.403 -15.397   9.950  1.00  0.61           H  
ATOM    310 2HD1 ILE A  20      -6.645 -14.550   8.993  1.00  0.61           H  
ATOM    311 3HD1 ILE A  20      -6.316 -14.060  10.669  1.00  0.61           H  
ATOM    312  N   TYR A  21     -11.878 -15.189   9.924  1.00  0.62           N  
ATOM    313  CA  TYR A  21     -13.196 -14.551   9.976  1.00  0.62           C  
ATOM    314  C   TYR A  21     -14.270 -15.460  10.542  1.00  0.62           C  
ATOM    315  O   TYR A  21     -14.988 -15.086  11.472  1.00  0.62           O  
ATOM    316  CB  TYR A  21     -13.585 -14.112   8.571  1.00  0.62           C  
ATOM    317  CG  TYR A  21     -14.943 -13.501   8.403  1.00  0.62           C  
ATOM    318  CD1 TYR A  21     -15.160 -12.181   8.743  1.00  0.62           C  
ATOM    319  CD2 TYR A  21     -15.971 -14.260   7.881  1.00  0.62           C  
ATOM    320  CE1 TYR A  21     -16.405 -11.612   8.575  1.00  0.62           C  
ATOM    321  CE2 TYR A  21     -17.219 -13.701   7.711  1.00  0.62           C  
ATOM    322  CZ  TYR A  21     -17.442 -12.382   8.058  1.00  0.62           C  
ATOM    323  OH  TYR A  21     -18.696 -11.835   7.895  1.00  0.62           O  
ATOM    324  H   TYR A  21     -11.398 -15.185   9.026  1.00  0.62           H  
ATOM    325  HA  TYR A  21     -13.133 -13.678  10.617  1.00  0.62           H  
ATOM    326 1HB  TYR A  21     -12.858 -13.395   8.238  1.00  0.62           H  
ATOM    327 2HB  TYR A  21     -13.519 -14.959   7.902  1.00  0.62           H  
ATOM    328  HD1 TYR A  21     -14.355 -11.601   9.141  1.00  0.62           H  
ATOM    329  HD2 TYR A  21     -15.793 -15.302   7.607  1.00  0.62           H  
ATOM    330  HE1 TYR A  21     -16.573 -10.570   8.846  1.00  0.62           H  
ATOM    331  HE2 TYR A  21     -18.032 -14.301   7.304  1.00  0.62           H  
ATOM    332  HH  TYR A  21     -19.290 -12.498   7.536  1.00  0.62           H  
ATOM    333  N   GLU A  22     -14.349 -16.680  10.030  1.00  0.64           N  
ATOM    334  CA  GLU A  22     -15.347 -17.656  10.453  1.00  0.64           C  
ATOM    335  C   GLU A  22     -15.191 -18.059  11.920  1.00  0.64           C  
ATOM    336  O   GLU A  22     -16.119 -18.609  12.514  1.00  0.64           O  
ATOM    337  CB  GLU A  22     -15.294 -18.899   9.553  1.00  0.64           C  
ATOM    338  CG  GLU A  22     -15.786 -18.649   8.119  1.00  0.64           C  
ATOM    339  CD  GLU A  22     -15.643 -19.844   7.204  1.00  0.64           C  
ATOM    340  OE1 GLU A  22     -15.229 -20.887   7.657  1.00  0.64           O  
ATOM    341  OE2 GLU A  22     -15.934 -19.706   6.030  1.00  0.64           O  
ATOM    342  H   GLU A  22     -13.707 -16.937   9.279  1.00  0.64           H  
ATOM    343  HA  GLU A  22     -16.330 -17.199  10.339  1.00  0.64           H  
ATOM    344 1HB  GLU A  22     -14.260 -19.253   9.494  1.00  0.64           H  
ATOM    345 2HB  GLU A  22     -15.892 -19.696   9.991  1.00  0.64           H  
ATOM    346 1HG  GLU A  22     -16.835 -18.361   8.158  1.00  0.64           H  
ATOM    347 2HG  GLU A  22     -15.231 -17.812   7.701  1.00  0.64           H  
ATOM    348  N   SER A  23     -14.006 -17.837  12.494  1.00  0.66           N  
ATOM    349  CA  SER A  23     -13.727 -18.204  13.863  1.00  0.66           C  
ATOM    350  C   SER A  23     -14.094 -17.070  14.837  1.00  0.66           C  
ATOM    351  O   SER A  23     -13.996 -17.244  16.057  1.00  0.66           O  
ATOM    352  CB  SER A  23     -12.247 -18.526  13.994  1.00  0.66           C  
ATOM    353  OG  SER A  23     -11.877 -19.606  13.153  1.00  0.66           O  
ATOM    354  H   SER A  23     -13.271 -17.349  11.988  1.00  0.66           H  
ATOM    355  HA  SER A  23     -14.316 -19.085  14.114  1.00  0.66           H  
ATOM    356 1HB  SER A  23     -11.653 -17.650  13.750  1.00  0.66           H  
ATOM    357 2HB  SER A  23     -12.034 -18.783  15.029  1.00  0.66           H  
ATOM    358  HG  SER A  23     -11.726 -19.218  12.240  1.00  0.66           H  
ATOM    359  N   SER A  24     -14.486 -15.903  14.302  1.00  0.69           N  
ATOM    360  CA  SER A  24     -14.813 -14.743  15.123  1.00  0.69           C  
ATOM    361  C   SER A  24     -16.303 -14.666  15.435  1.00  0.69           C  
ATOM    362  O   SER A  24     -17.120 -15.328  14.798  1.00  0.69           O  
ATOM    363  CB  SER A  24     -14.411 -13.471  14.413  1.00  0.69           C  
ATOM    364  OG  SER A  24     -15.250 -13.209  13.324  1.00  0.69           O  
ATOM    365  H   SER A  24     -14.571 -15.810  13.289  1.00  0.69           H  
ATOM    366  HA  SER A  24     -14.269 -14.817  16.062  1.00  0.69           H  
ATOM    367 1HB  SER A  24     -14.443 -12.636  15.106  1.00  0.69           H  
ATOM    368 2HB  SER A  24     -13.385 -13.565  14.059  1.00  0.69           H  
ATOM    369  HG  SER A  24     -15.157 -13.965  12.712  1.00  0.69           H  
ATOM    370  N   LEU A  25     -16.658 -13.822  16.402  1.00  0.71           N  
ATOM    371  CA  LEU A  25     -18.059 -13.594  16.750  1.00  0.71           C  
ATOM    372  C   LEU A  25     -18.557 -12.217  16.286  1.00  0.71           C  
ATOM    373  O   LEU A  25     -19.758 -11.942  16.296  1.00  0.71           O  
ATOM    374  CB  LEU A  25     -18.229 -13.715  18.264  1.00  0.71           C  
ATOM    375  CG  LEU A  25     -17.812 -15.063  18.864  1.00  0.71           C  
ATOM    376  CD1 LEU A  25     -17.958 -15.002  20.370  1.00  0.71           C  
ATOM    377  CD2 LEU A  25     -18.663 -16.169  18.269  1.00  0.71           C  
ATOM    378  H   LEU A  25     -15.941 -13.329  16.909  1.00  0.71           H  
ATOM    379  HA  LEU A  25     -18.665 -14.357  16.265  1.00  0.71           H  
ATOM    380 1HB  LEU A  25     -17.636 -12.937  18.743  1.00  0.71           H  
ATOM    381 2HB  LEU A  25     -19.276 -13.549  18.510  1.00  0.71           H  
ATOM    382  HG  LEU A  25     -16.764 -15.256  18.635  1.00  0.71           H  
ATOM    383 1HD1 LEU A  25     -17.651 -15.953  20.805  1.00  0.71           H  
ATOM    384 2HD1 LEU A  25     -17.328 -14.203  20.764  1.00  0.71           H  
ATOM    385 3HD1 LEU A  25     -18.999 -14.804  20.627  1.00  0.71           H  
ATOM    386 1HD2 LEU A  25     -18.361 -17.127  18.692  1.00  0.71           H  
ATOM    387 2HD2 LEU A  25     -19.712 -15.985  18.498  1.00  0.71           H  
ATOM    388 3HD2 LEU A  25     -18.525 -16.191  17.185  1.00  0.71           H  
ATOM    389  N   SER A  26     -17.616 -11.335  15.955  1.00  0.71           N  
ATOM    390  CA  SER A  26     -17.909  -9.943  15.604  1.00  0.71           C  
ATOM    391  C   SER A  26     -16.737  -9.299  14.878  1.00  0.71           C  
ATOM    392  O   SER A  26     -15.641  -9.863  14.860  1.00  0.71           O  
ATOM    393  CB  SER A  26     -18.200  -9.130  16.849  1.00  0.71           C  
ATOM    394  OG  SER A  26     -17.020  -8.929  17.629  1.00  0.71           O  
ATOM    395  H   SER A  26     -16.664 -11.653  15.932  1.00  0.71           H  
ATOM    396  HA  SER A  26     -18.779  -9.923  14.945  1.00  0.71           H  
ATOM    397 1HB  SER A  26     -18.612  -8.164  16.560  1.00  0.71           H  
ATOM    398 2HB  SER A  26     -18.953  -9.635  17.449  1.00  0.71           H  
ATOM    399  HG  SER A  26     -17.304  -8.379  18.375  1.00  0.71           H  
ATOM    400  N   ILE A  27     -16.942  -8.086  14.350  1.00  0.71           N  
ATOM    401  CA  ILE A  27     -15.855  -7.331  13.728  1.00  0.71           C  
ATOM    402  C   ILE A  27     -14.746  -7.047  14.718  1.00  0.71           C  
ATOM    403  O   ILE A  27     -13.567  -7.195  14.391  1.00  0.71           O  
ATOM    404  CB  ILE A  27     -16.309  -5.974  13.179  1.00  0.71           C  
ATOM    405  CG1 ILE A  27     -17.203  -6.112  11.989  1.00  0.71           C  
ATOM    406  CG2 ILE A  27     -15.084  -5.128  12.885  1.00  0.71           C  
ATOM    407  CD1 ILE A  27     -17.857  -4.804  11.658  1.00  0.71           C  
ATOM    408  H   ILE A  27     -17.861  -7.663  14.407  1.00  0.71           H  
ATOM    409  HA  ILE A  27     -15.448  -7.921  12.909  1.00  0.71           H  
ATOM    410  HB  ILE A  27     -16.889  -5.466  13.921  1.00  0.71           H  
ATOM    411 1HG1 ILE A  27     -16.622  -6.444  11.126  1.00  0.71           H  
ATOM    412 2HG1 ILE A  27     -17.977  -6.849  12.196  1.00  0.71           H  
ATOM    413 1HG2 ILE A  27     -15.388  -4.148  12.517  1.00  0.71           H  
ATOM    414 2HG2 ILE A  27     -14.490  -5.002  13.788  1.00  0.71           H  
ATOM    415 3HG2 ILE A  27     -14.507  -5.640  12.154  1.00  0.71           H  
ATOM    416 1HD1 ILE A  27     -18.495  -4.913  10.805  1.00  0.71           H  
ATOM    417 2HD1 ILE A  27     -18.451  -4.472  12.515  1.00  0.71           H  
ATOM    418 3HD1 ILE A  27     -17.091  -4.071  11.442  1.00  0.71           H  
ATOM    419  N   GLY A  28     -15.106  -6.634  15.933  1.00  0.70           N  
ATOM    420  CA  GLY A  28     -14.081  -6.360  16.936  1.00  0.70           C  
ATOM    421  C   GLY A  28     -13.225  -7.606  17.178  1.00  0.70           C  
ATOM    422  O   GLY A  28     -11.994  -7.520  17.320  1.00  0.70           O  
ATOM    423  H   GLY A  28     -16.101  -6.485  16.140  1.00  0.70           H  
ATOM    424 1HA  GLY A  28     -13.451  -5.537  16.602  1.00  0.70           H  
ATOM    425 2HA  GLY A  28     -14.555  -6.043  17.864  1.00  0.70           H  
ATOM    426  N   ASN A  29     -13.859  -8.785  17.180  1.00  0.69           N  
ATOM    427  CA  ASN A  29     -13.092 -10.007  17.395  1.00  0.69           C  
ATOM    428  C   ASN A  29     -12.295 -10.395  16.145  1.00  0.69           C  
ATOM    429  O   ASN A  29     -11.174 -10.897  16.250  1.00  0.69           O  
ATOM    430  CB  ASN A  29     -13.997 -11.132  17.848  1.00  0.69           C  
ATOM    431  CG  ASN A  29     -14.446 -11.034  19.290  1.00  0.69           C  
ATOM    432  OD1 ASN A  29     -13.688 -11.389  20.201  1.00  0.69           O  
ATOM    433  ND2 ASN A  29     -15.639 -10.552  19.522  1.00  0.69           N  
ATOM    434  H   ASN A  29     -14.881  -8.826  17.076  1.00  0.69           H  
ATOM    435  HA  ASN A  29     -12.371  -9.820  18.190  1.00  0.69           H  
ATOM    436 1HB  ASN A  29     -14.885 -11.134  17.215  1.00  0.69           H  
ATOM    437 2HB  ASN A  29     -13.491 -12.086  17.698  1.00  0.69           H  
ATOM    438 1HD2 ASN A  29     -15.971 -10.470  20.463  1.00  0.69           H  
ATOM    439 2HD2 ASN A  29     -16.210 -10.226  18.765  1.00  0.69           H  
ATOM    440  N   PHE A  30     -12.826 -10.121  14.954  1.00  0.68           N  
ATOM    441  CA  PHE A  30     -12.098 -10.449  13.731  1.00  0.68           C  
ATOM    442  C   PHE A  30     -10.834  -9.613  13.683  1.00  0.68           C  
ATOM    443  O   PHE A  30      -9.740 -10.133  13.457  1.00  0.68           O  
ATOM    444  CB  PHE A  30     -12.953 -10.196  12.481  1.00  0.68           C  
ATOM    445  CG  PHE A  30     -12.250 -10.528  11.152  1.00  0.68           C  
ATOM    446  CD1 PHE A  30     -11.345 -11.552  11.084  1.00  0.68           C  
ATOM    447  CD2 PHE A  30     -12.531  -9.843   9.975  1.00  0.68           C  
ATOM    448  CE1 PHE A  30     -10.721 -11.884   9.886  1.00  0.68           C  
ATOM    449  CE2 PHE A  30     -11.899 -10.189   8.780  1.00  0.68           C  
ATOM    450  CZ  PHE A  30     -10.997 -11.208   8.754  1.00  0.68           C  
ATOM    451  H   PHE A  30     -13.761  -9.720  14.891  1.00  0.68           H  
ATOM    452  HA  PHE A  30     -11.820 -11.503  13.758  1.00  0.68           H  
ATOM    453 1HB  PHE A  30     -13.870 -10.786  12.545  1.00  0.68           H  
ATOM    454 2HB  PHE A  30     -13.246  -9.146  12.457  1.00  0.68           H  
ATOM    455  HD1 PHE A  30     -11.122 -12.103  11.992  1.00  0.68           H  
ATOM    456  HD2 PHE A  30     -13.260  -9.032   9.993  1.00  0.68           H  
ATOM    457  HE1 PHE A  30     -10.009 -12.687   9.845  1.00  0.68           H  
ATOM    458  HE2 PHE A  30     -12.122  -9.659   7.858  1.00  0.68           H  
ATOM    459  HZ  PHE A  30     -10.498 -11.482   7.824  1.00  0.68           H  
ATOM    460  N   ALA A  31     -10.983  -8.311  13.929  1.00  0.69           N  
ATOM    461  CA  ALA A  31      -9.854  -7.401  13.913  1.00  0.69           C  
ATOM    462  C   ALA A  31      -8.810  -7.804  14.940  1.00  0.69           C  
ATOM    463  O   ALA A  31      -7.606  -7.759  14.663  1.00  0.69           O  
ATOM    464  CB  ALA A  31     -10.331  -5.999  14.210  1.00  0.69           C  
ATOM    465  H   ALA A  31     -11.914  -7.946  14.124  1.00  0.69           H  
ATOM    466  HA  ALA A  31      -9.405  -7.436  12.927  1.00  0.69           H  
ATOM    467 1HB  ALA A  31      -9.497  -5.303  14.179  1.00  0.69           H  
ATOM    468 2HB  ALA A  31     -11.070  -5.720  13.477  1.00  0.69           H  
ATOM    469 3HB  ALA A  31     -10.785  -5.974  15.202  1.00  0.69           H  
ATOM    470  N   SER A  32      -9.264  -8.237  16.123  1.00  0.70           N  
ATOM    471  CA  SER A  32      -8.342  -8.649  17.161  1.00  0.70           C  
ATOM    472  C   SER A  32      -7.581  -9.893  16.751  1.00  0.70           C  
ATOM    473  O   SER A  32      -6.359  -9.940  16.905  1.00  0.70           O  
ATOM    474  CB  SER A  32      -9.093  -8.901  18.442  1.00  0.70           C  
ATOM    475  OG  SER A  32      -9.667  -7.718  18.924  1.00  0.70           O  
ATOM    476  H   SER A  32     -10.266  -8.238  16.328  1.00  0.70           H  
ATOM    477  HA  SER A  32      -7.619  -7.856  17.323  1.00  0.70           H  
ATOM    478 1HB  SER A  32      -9.872  -9.640  18.265  1.00  0.70           H  
ATOM    479 2HB  SER A  32      -8.419  -9.310  19.176  1.00  0.70           H  
ATOM    480  HG  SER A  32     -10.382  -7.485  18.280  1.00  0.70           H  
ATOM    481  N   ARG A  33      -8.282 -10.879  16.177  1.00  0.72           N  
ATOM    482  CA  ARG A  33      -7.617 -12.098  15.740  1.00  0.72           C  
ATOM    483  C   ARG A  33      -6.605 -11.771  14.654  1.00  0.72           C  
ATOM    484  O   ARG A  33      -5.492 -12.301  14.659  1.00  0.72           O  
ATOM    485  CB  ARG A  33      -8.618 -13.122  15.224  1.00  0.72           C  
ATOM    486  CG  ARG A  33      -9.490 -13.807  16.268  1.00  0.72           C  
ATOM    487  CD  ARG A  33     -10.451 -14.763  15.626  1.00  0.72           C  
ATOM    488  NE  ARG A  33     -11.326 -15.400  16.603  1.00  0.72           N  
ATOM    489  CZ  ARG A  33     -11.010 -16.509  17.300  1.00  0.72           C  
ATOM    490  NH1 ARG A  33      -9.852 -17.094  17.107  1.00  0.72           N  
ATOM    491  NH2 ARG A  33     -11.859 -17.011  18.177  1.00  0.72           N  
ATOM    492  H   ARG A  33      -9.293 -10.791  16.069  1.00  0.72           H  
ATOM    493  HA  ARG A  33      -7.089 -12.530  16.590  1.00  0.72           H  
ATOM    494 1HB  ARG A  33      -9.285 -12.640  14.504  1.00  0.72           H  
ATOM    495 2HB  ARG A  33      -8.078 -13.902  14.701  1.00  0.72           H  
ATOM    496 1HG  ARG A  33      -8.855 -14.367  16.953  1.00  0.72           H  
ATOM    497 2HG  ARG A  33     -10.055 -13.062  16.824  1.00  0.72           H  
ATOM    498 1HD  ARG A  33     -11.075 -14.225  14.909  1.00  0.72           H  
ATOM    499 2HD  ARG A  33      -9.899 -15.543  15.103  1.00  0.72           H  
ATOM    500  HE  ARG A  33     -12.225 -14.983  16.774  1.00  0.72           H  
ATOM    501 1HH1 ARG A  33      -9.200 -16.714  16.434  1.00  0.72           H  
ATOM    502 2HH1 ARG A  33      -9.615 -17.926  17.627  1.00  0.72           H  
ATOM    503 1HH2 ARG A  33     -12.756 -16.568  18.328  1.00  0.72           H  
ATOM    504 2HH2 ARG A  33     -11.619 -17.843  18.694  1.00  0.72           H  
ATOM    505  N   LEU A  34      -6.956 -10.859  13.748  1.00  0.76           N  
ATOM    506  CA  LEU A  34      -6.019 -10.483  12.711  1.00  0.76           C  
ATOM    507  C   LEU A  34      -4.782  -9.835  13.311  1.00  0.76           C  
ATOM    508  O   LEU A  34      -3.672 -10.178  12.923  1.00  0.76           O  
ATOM    509  CB  LEU A  34      -6.672  -9.525  11.722  1.00  0.76           C  
ATOM    510  CG  LEU A  34      -7.711 -10.086  10.789  1.00  0.76           C  
ATOM    511  CD1 LEU A  34      -8.389  -8.937  10.094  1.00  0.76           C  
ATOM    512  CD2 LEU A  34      -7.034 -10.978   9.783  1.00  0.76           C  
ATOM    513  H   LEU A  34      -7.890 -10.445  13.767  1.00  0.76           H  
ATOM    514  HA  LEU A  34      -5.716 -11.383  12.178  1.00  0.76           H  
ATOM    515 1HB  LEU A  34      -7.152  -8.741  12.297  1.00  0.76           H  
ATOM    516 2HB  LEU A  34      -5.895  -9.072  11.115  1.00  0.76           H  
ATOM    517  HG  LEU A  34      -8.450 -10.655  11.345  1.00  0.76           H  
ATOM    518 1HD1 LEU A  34      -9.129  -9.292   9.405  1.00  0.76           H  
ATOM    519 2HD1 LEU A  34      -8.868  -8.317  10.835  1.00  0.76           H  
ATOM    520 3HD1 LEU A  34      -7.647  -8.363   9.562  1.00  0.76           H  
ATOM    521 1HD2 LEU A  34      -7.776 -11.380   9.098  1.00  0.76           H  
ATOM    522 2HD2 LEU A  34      -6.299 -10.401   9.226  1.00  0.76           H  
ATOM    523 3HD2 LEU A  34      -6.539 -11.789  10.299  1.00  0.76           H  
ATOM    524  N   LEU A  35      -4.942  -8.972  14.320  1.00  0.80           N  
ATOM    525  CA  LEU A  35      -3.767  -8.334  14.906  1.00  0.80           C  
ATOM    526  C   LEU A  35      -2.873  -9.399  15.542  1.00  0.80           C  
ATOM    527  O   LEU A  35      -1.650  -9.341  15.414  1.00  0.80           O  
ATOM    528  CB  LEU A  35      -4.189  -7.224  15.896  1.00  0.80           C  
ATOM    529  CG  LEU A  35      -3.033  -6.318  16.521  1.00  0.80           C  
ATOM    530  CD1 LEU A  35      -2.165  -5.663  15.443  1.00  0.80           C  
ATOM    531  CD2 LEU A  35      -3.695  -5.164  17.314  1.00  0.80           C  
ATOM    532  H   LEU A  35      -5.879  -8.712  14.630  1.00  0.80           H  
ATOM    533  HA  LEU A  35      -3.200  -7.865  14.110  1.00  0.80           H  
ATOM    534 1HB  LEU A  35      -4.924  -6.592  15.446  1.00  0.80           H  
ATOM    535 2HB  LEU A  35      -4.679  -7.721  16.738  1.00  0.80           H  
ATOM    536  HG  LEU A  35      -2.404  -6.919  17.138  1.00  0.80           H  
ATOM    537 1HD1 LEU A  35      -1.395  -5.057  15.922  1.00  0.80           H  
ATOM    538 2HD1 LEU A  35      -1.693  -6.433  14.836  1.00  0.80           H  
ATOM    539 3HD1 LEU A  35      -2.765  -5.027  14.820  1.00  0.80           H  
ATOM    540 1HD2 LEU A  35      -2.947  -4.519  17.745  1.00  0.80           H  
ATOM    541 2HD2 LEU A  35      -4.302  -4.578  16.626  1.00  0.80           H  
ATOM    542 3HD2 LEU A  35      -4.324  -5.551  18.098  1.00  0.80           H  
ATOM    543  N   VAL A  36      -3.473 -10.411  16.171  1.00  0.86           N  
ATOM    544  CA  VAL A  36      -2.698 -11.499  16.764  1.00  0.86           C  
ATOM    545  C   VAL A  36      -1.934 -12.296  15.703  1.00  0.86           C  
ATOM    546  O   VAL A  36      -0.779 -12.659  15.903  1.00  0.86           O  
ATOM    547  CB  VAL A  36      -3.608 -12.483  17.523  1.00  0.86           C  
ATOM    548  CG1 VAL A  36      -2.806 -13.688  17.956  1.00  0.86           C  
ATOM    549  CG2 VAL A  36      -4.228 -11.813  18.715  1.00  0.86           C  
ATOM    550  H   VAL A  36      -4.492 -10.407  16.260  1.00  0.86           H  
ATOM    551  HA  VAL A  36      -1.980 -11.071  17.456  1.00  0.86           H  
ATOM    552  HB  VAL A  36      -4.392 -12.824  16.852  1.00  0.86           H  
ATOM    553 1HG1 VAL A  36      -3.459 -14.390  18.473  1.00  0.86           H  
ATOM    554 2HG1 VAL A  36      -2.377 -14.172  17.078  1.00  0.86           H  
ATOM    555 3HG1 VAL A  36      -2.006 -13.370  18.625  1.00  0.86           H  
ATOM    556 1HG2 VAL A  36      -4.879 -12.520  19.219  1.00  0.86           H  
ATOM    557 2HG2 VAL A  36      -3.457 -11.500  19.383  1.00  0.86           H  
ATOM    558 3HG2 VAL A  36      -4.801 -10.957  18.401  1.00  0.86           H  
ATOM    559  N   HIS A  37      -2.582 -12.590  14.575  1.00  0.93           N  
ATOM    560  CA  HIS A  37      -1.941 -13.380  13.523  1.00  0.93           C  
ATOM    561  C   HIS A  37      -0.903 -12.587  12.717  1.00  0.93           C  
ATOM    562  O   HIS A  37       0.089 -13.150  12.248  1.00  0.93           O  
ATOM    563  CB  HIS A  37      -2.997 -13.935  12.550  1.00  0.93           C  
ATOM    564  CG  HIS A  37      -3.903 -14.986  13.151  1.00  0.93           C  
ATOM    565  ND1 HIS A  37      -3.441 -16.210  13.588  1.00  0.93           N  
ATOM    566  CD2 HIS A  37      -5.238 -14.993  13.366  1.00  0.93           C  
ATOM    567  CE1 HIS A  37      -4.456 -16.918  14.055  1.00  0.93           C  
ATOM    568  NE2 HIS A  37      -5.557 -16.203  13.931  1.00  0.93           N  
ATOM    569  H   HIS A  37      -3.548 -12.283  14.462  1.00  0.93           H  
ATOM    570  HA  HIS A  37      -1.426 -14.223  13.978  1.00  0.93           H  
ATOM    571 1HB  HIS A  37      -3.625 -13.108  12.199  1.00  0.93           H  
ATOM    572 2HB  HIS A  37      -2.503 -14.358  11.678  1.00  0.93           H  
ATOM    573  HD1 HIS A  37      -2.493 -16.528  13.564  1.00  0.93           H  
ATOM    574  HD2 HIS A  37      -6.018 -14.263  13.175  1.00  0.93           H  
ATOM    575  HE1 HIS A  37      -4.296 -17.920  14.451  1.00  0.93           H  
ATOM    576  N   LEU A  38      -1.132 -11.287  12.559  1.00  1.02           N  
ATOM    577  CA  LEU A  38      -0.262 -10.409  11.785  1.00  1.02           C  
ATOM    578  C   LEU A  38       0.906  -9.858  12.599  1.00  1.02           C  
ATOM    579  O   LEU A  38       2.018  -9.720  12.086  1.00  1.02           O  
ATOM    580  CB  LEU A  38      -1.094  -9.238  11.275  1.00  1.02           C  
ATOM    581  CG  LEU A  38      -2.214  -9.587  10.301  1.00  1.02           C  
ATOM    582  CD1 LEU A  38      -3.081  -8.355  10.073  1.00  1.02           C  
ATOM    583  CD2 LEU A  38      -1.618 -10.061   9.035  1.00  1.02           C  
ATOM    584  H   LEU A  38      -1.980 -10.890  12.957  1.00  1.02           H  
ATOM    585  HA  LEU A  38       0.134 -10.972  10.943  1.00  1.02           H  
ATOM    586 1HB  LEU A  38      -1.550  -8.743  12.136  1.00  1.02           H  
ATOM    587 2HB  LEU A  38      -0.430  -8.528  10.783  1.00  1.02           H  
ATOM    588  HG  LEU A  38      -2.835 -10.375  10.710  1.00  1.02           H  
ATOM    589 1HD1 LEU A  38      -3.877  -8.599   9.396  1.00  1.02           H  
ATOM    590 2HD1 LEU A  38      -3.497  -8.045  11.027  1.00  1.02           H  
ATOM    591 3HD1 LEU A  38      -2.484  -7.551   9.661  1.00  1.02           H  
ATOM    592 1HD2 LEU A  38      -2.396 -10.295   8.355  1.00  1.02           H  
ATOM    593 2HD2 LEU A  38      -1.015  -9.290   8.624  1.00  1.02           H  
ATOM    594 3HD2 LEU A  38      -1.009 -10.945   9.214  1.00  1.02           H  
ATOM    595  N   PHE A  39       0.653  -9.543  13.866  1.00  1.10           N  
ATOM    596  CA  PHE A  39       1.650  -8.956  14.741  1.00  1.10           C  
ATOM    597  C   PHE A  39       1.574  -9.489  16.179  1.00  1.10           C  
ATOM    598  O   PHE A  39       1.402  -8.703  17.117  1.00  1.10           O  
ATOM    599  CB  PHE A  39       1.493  -7.445  14.739  1.00  1.10           C  
ATOM    600  CG  PHE A  39       2.614  -6.764  15.402  1.00  1.10           C  
ATOM    601  CD1 PHE A  39       3.911  -6.918  14.945  1.00  1.10           C  
ATOM    602  CD2 PHE A  39       2.377  -5.952  16.472  1.00  1.10           C  
ATOM    603  CE1 PHE A  39       4.955  -6.278  15.580  1.00  1.10           C  
ATOM    604  CE2 PHE A  39       3.412  -5.302  17.113  1.00  1.10           C  
ATOM    605  CZ  PHE A  39       4.705  -5.471  16.668  1.00  1.10           C  
ATOM    606  H   PHE A  39      -0.277  -9.679  14.251  1.00  1.10           H  
ATOM    607  HA  PHE A  39       2.632  -9.158  14.326  1.00  1.10           H  
ATOM    608 1HB  PHE A  39       1.421  -7.082  13.716  1.00  1.10           H  
ATOM    609 2HB  PHE A  39       0.574  -7.177  15.258  1.00  1.10           H  
ATOM    610  HD1 PHE A  39       4.104  -7.563  14.086  1.00  1.10           H  
ATOM    611  HD2 PHE A  39       1.348  -5.828  16.810  1.00  1.10           H  
ATOM    612  HE1 PHE A  39       5.982  -6.413  15.228  1.00  1.10           H  
ATOM    613  HE2 PHE A  39       3.211  -4.658  17.969  1.00  1.10           H  
ATOM    614  HZ  PHE A  39       5.530  -4.967  17.171  1.00  1.10           H  
ATOM    615  N   PRO A  40       1.845 -10.796  16.393  1.00  1.20           N  
ATOM    616  CA  PRO A  40       1.682 -11.538  17.640  1.00  1.20           C  
ATOM    617  C   PRO A  40       2.542 -11.022  18.768  1.00  1.20           C  
ATOM    618  O   PRO A  40       2.228 -11.231  19.939  1.00  1.20           O  
ATOM    619  CB  PRO A  40       2.129 -12.959  17.263  1.00  1.20           C  
ATOM    620  CG  PRO A  40       3.020 -12.781  16.060  1.00  1.20           C  
ATOM    621  CD  PRO A  40       2.420 -11.622  15.300  1.00  1.20           C  
ATOM    622  HA  PRO A  40       0.618 -11.529  17.922  1.00  1.20           H  
ATOM    623 1HB  PRO A  40       2.654 -13.422  18.111  1.00  1.20           H  
ATOM    624 2HB  PRO A  40       1.250 -13.584  17.053  1.00  1.20           H  
ATOM    625 1HG  PRO A  40       4.054 -12.590  16.380  1.00  1.20           H  
ATOM    626 2HG  PRO A  40       3.036 -13.707  15.465  1.00  1.20           H  
ATOM    627 1HD  PRO A  40       3.223 -11.125  14.763  1.00  1.20           H  
ATOM    628 2HD  PRO A  40       1.623 -11.989  14.630  1.00  1.20           H  
ATOM    629  N   GLU A  41       3.601 -10.287  18.428  1.00  1.31           N  
ATOM    630  CA  GLU A  41       4.526  -9.758  19.418  1.00  1.31           C  
ATOM    631  C   GLU A  41       3.777  -8.871  20.401  1.00  1.31           C  
ATOM    632  O   GLU A  41       4.056  -8.867  21.604  1.00  1.31           O  
ATOM    633  CB  GLU A  41       5.623  -8.945  18.731  1.00  1.31           C  
ATOM    634  CG  GLU A  41       6.579  -9.775  17.886  1.00  1.31           C  
ATOM    635  CD  GLU A  41       7.650  -8.950  17.198  1.00  1.31           C  
ATOM    636  OE1 GLU A  41       7.642  -7.751  17.344  1.00  1.31           O  
ATOM    637  OE2 GLU A  41       8.472  -9.527  16.525  1.00  1.31           O  
ATOM    638  H   GLU A  41       3.793 -10.115  17.455  1.00  1.31           H  
ATOM    639  HA  GLU A  41       4.983 -10.585  19.952  1.00  1.31           H  
ATOM    640 1HB  GLU A  41       5.162  -8.202  18.080  1.00  1.31           H  
ATOM    641 2HB  GLU A  41       6.204  -8.410  19.481  1.00  1.31           H  
ATOM    642 1HG  GLU A  41       7.059 -10.516  18.525  1.00  1.31           H  
ATOM    643 2HG  GLU A  41       5.997 -10.308  17.133  1.00  1.31           H  
ATOM    644  N   LEU A  42       2.773  -8.171  19.893  1.00  1.43           N  
ATOM    645  CA  LEU A  42       1.955  -7.266  20.670  1.00  1.43           C  
ATOM    646  C   LEU A  42       1.258  -7.925  21.846  1.00  1.43           C  
ATOM    647  O   LEU A  42       0.897  -7.242  22.803  1.00  1.43           O  
ATOM    648  CB  LEU A  42       0.953  -6.574  19.767  1.00  1.43           C  
ATOM    649  CG  LEU A  42       0.062  -5.572  20.404  1.00  1.43           C  
ATOM    650  CD1 LEU A  42       0.865  -4.502  21.109  1.00  1.43           C  
ATOM    651  CD2 LEU A  42      -0.723  -4.980  19.308  1.00  1.43           C  
ATOM    652  H   LEU A  42       2.545  -8.282  18.903  1.00  1.43           H  
ATOM    653  HA  LEU A  42       2.612  -6.496  21.071  1.00  1.43           H  
ATOM    654 1HB  LEU A  42       1.498  -6.059  19.033  1.00  1.43           H  
ATOM    655 2HB  LEU A  42       0.337  -7.328  19.275  1.00  1.43           H  
ATOM    656  HG  LEU A  42      -0.595  -6.052  21.132  1.00  1.43           H  
ATOM    657 1HD1 LEU A  42       0.188  -3.775  21.548  1.00  1.43           H  
ATOM    658 2HD1 LEU A  42       1.461  -4.956  21.900  1.00  1.43           H  
ATOM    659 3HD1 LEU A  42       1.524  -4.005  20.399  1.00  1.43           H  
ATOM    660 1HD2 LEU A  42      -1.389  -4.243  19.683  1.00  1.43           H  
ATOM    661 2HD2 LEU A  42      -0.051  -4.518  18.588  1.00  1.43           H  
ATOM    662 3HD2 LEU A  42      -1.272  -5.768  18.832  1.00  1.43           H  
ATOM    663  N   PHE A  43       0.968  -9.220  21.746  1.00  1.54           N  
ATOM    664  CA  PHE A  43       0.227  -9.870  22.801  1.00  1.54           C  
ATOM    665  C   PHE A  43       1.076 -10.835  23.619  1.00  1.54           C  
ATOM    666  O   PHE A  43       0.543 -11.692  24.328  1.00  1.54           O  
ATOM    667  CB  PHE A  43      -0.961 -10.560  22.185  1.00  1.54           C  
ATOM    668  CG  PHE A  43      -1.737  -9.597  21.451  1.00  1.54           C  
ATOM    669  CD1 PHE A  43      -1.674  -9.601  20.089  1.00  1.54           C  
ATOM    670  CD2 PHE A  43      -2.494  -8.641  22.092  1.00  1.54           C  
ATOM    671  CE1 PHE A  43      -2.372  -8.703  19.369  1.00  1.54           C  
ATOM    672  CE2 PHE A  43      -3.187  -7.726  21.362  1.00  1.54           C  
ATOM    673  CZ  PHE A  43      -3.135  -7.765  20.006  1.00  1.54           C  
ATOM    674  H   PHE A  43       1.308  -9.776  20.962  1.00  1.54           H  
ATOM    675  HA  PHE A  43      -0.143  -9.103  23.477  1.00  1.54           H  
ATOM    676 1HB  PHE A  43      -0.629 -11.346  21.504  1.00  1.54           H  
ATOM    677 2HB  PHE A  43      -1.583 -11.003  22.956  1.00  1.54           H  
ATOM    678  HD1 PHE A  43      -1.056 -10.348  19.588  1.00  1.54           H  
ATOM    679  HD2 PHE A  43      -2.531  -8.617  23.184  1.00  1.54           H  
ATOM    680  HE1 PHE A  43      -2.318  -8.738  18.292  1.00  1.54           H  
ATOM    681  HE2 PHE A  43      -3.788  -6.971  21.854  1.00  1.54           H  
ATOM    682  HZ  PHE A  43      -3.690  -7.052  19.445  1.00  1.54           H  
ATOM    683  N   THR A  44       2.397 -10.687  23.533  1.00  1.63           N  
ATOM    684  CA  THR A  44       3.297 -11.491  24.347  1.00  1.63           C  
ATOM    685  C   THR A  44       3.371 -10.886  25.737  1.00  1.63           C  
ATOM    686  O   THR A  44       3.052  -9.710  25.912  1.00  1.63           O  
ATOM    687  CB  THR A  44       4.689 -11.540  23.711  1.00  1.63           C  
ATOM    688  OG1 THR A  44       5.207 -10.200  23.617  1.00  1.63           O  
ATOM    689  CG2 THR A  44       4.613 -12.172  22.349  1.00  1.63           C  
ATOM    690  H   THR A  44       2.796  -9.991  22.900  1.00  1.63           H  
ATOM    691  HA  THR A  44       2.902 -12.504  24.424  1.00  1.63           H  
ATOM    692  HB  THR A  44       5.355 -12.124  24.346  1.00  1.63           H  
ATOM    693  HG1 THR A  44       4.761  -9.756  22.859  1.00  1.63           H  
ATOM    694 1HG2 THR A  44       5.604 -12.199  21.898  1.00  1.63           H  
ATOM    695 2HG2 THR A  44       4.225 -13.185  22.437  1.00  1.63           H  
ATOM    696 3HG2 THR A  44       3.948 -11.590  21.736  1.00  1.63           H  
ATOM    697  N   HIS A  45       3.892 -11.622  26.716  1.00  1.72           N  
ATOM    698  CA  HIS A  45       3.978 -11.065  28.070  1.00  1.72           C  
ATOM    699  C   HIS A  45       4.837  -9.800  28.154  1.00  1.72           C  
ATOM    700  O   HIS A  45       4.576  -8.915  28.965  1.00  1.72           O  
ATOM    701  CB  HIS A  45       4.531 -12.121  29.029  1.00  1.72           C  
ATOM    702  CG  HIS A  45       5.947 -12.511  28.749  1.00  1.72           C  
ATOM    703  ND1 HIS A  45       6.288 -13.381  27.729  1.00  1.72           N  
ATOM    704  CD2 HIS A  45       7.109 -12.161  29.350  1.00  1.72           C  
ATOM    705  CE1 HIS A  45       7.601 -13.546  27.718  1.00  1.72           C  
ATOM    706  NE2 HIS A  45       8.121 -12.821  28.691  1.00  1.72           N  
ATOM    707  H   HIS A  45       4.177 -12.574  26.538  1.00  1.72           H  
ATOM    708  HA  HIS A  45       2.978 -10.804  28.412  1.00  1.72           H  
ATOM    709 1HB  HIS A  45       4.477 -11.743  30.054  1.00  1.72           H  
ATOM    710 2HB  HIS A  45       3.914 -13.017  28.980  1.00  1.72           H  
ATOM    711  HD2 HIS A  45       7.220 -11.485  30.195  1.00  1.72           H  
ATOM    712  HE1 HIS A  45       8.159 -14.174  27.025  1.00  1.72           H  
ATOM    713  HE2 HIS A  45       9.105 -12.753  28.914  1.00  1.72           H  
ATOM    714  N   GLU A  46       5.794  -9.654  27.242  1.00  1.76           N  
ATOM    715  CA  GLU A  46       6.668  -8.486  27.227  1.00  1.76           C  
ATOM    716  C   GLU A  46       5.912  -7.216  26.829  1.00  1.76           C  
ATOM    717  O   GLU A  46       6.376  -6.101  27.076  1.00  1.76           O  
ATOM    718  CB  GLU A  46       7.857  -8.704  26.285  1.00  1.76           C  
ATOM    719  CG  GLU A  46       8.832  -9.786  26.753  1.00  1.76           C  
ATOM    720  CD  GLU A  46      10.049  -9.959  25.862  1.00  1.76           C  
ATOM    721  OE1 GLU A  46      10.142  -9.291  24.860  1.00  1.76           O  
ATOM    722  OE2 GLU A  46      10.890 -10.763  26.199  1.00  1.76           O  
ATOM    723  H   GLU A  46       5.943 -10.395  26.571  1.00  1.76           H  
ATOM    724  HA  GLU A  46       7.057  -8.341  28.235  1.00  1.76           H  
ATOM    725 1HB  GLU A  46       7.484  -8.992  25.299  1.00  1.76           H  
ATOM    726 2HB  GLU A  46       8.408  -7.772  26.169  1.00  1.76           H  
ATOM    727 1HG  GLU A  46       9.159  -9.559  27.767  1.00  1.76           H  
ATOM    728 2HG  GLU A  46       8.287 -10.723  26.781  1.00  1.76           H  
ATOM    729  N   ASN A  47       4.775  -7.387  26.153  1.00  1.74           N  
ATOM    730  CA  ASN A  47       3.971  -6.277  25.680  1.00  1.74           C  
ATOM    731  C   ASN A  47       2.627  -6.155  26.403  1.00  1.74           C  
ATOM    732  O   ASN A  47       2.106  -5.058  26.546  1.00  1.74           O  
ATOM    733  CB  ASN A  47       3.823  -6.385  24.183  1.00  1.74           C  
ATOM    734  CG  ASN A  47       5.158  -6.160  23.490  1.00  1.74           C  
ATOM    735  OD1 ASN A  47       5.581  -5.000  23.364  1.00  1.74           O  
ATOM    736  ND2 ASN A  47       5.839  -7.201  23.072  1.00  1.74           N  
ATOM    737  H   ASN A  47       4.431  -8.327  25.983  1.00  1.74           H  
ATOM    738  HA  ASN A  47       4.514  -5.359  25.888  1.00  1.74           H  
ATOM    739 1HB  ASN A  47       3.455  -7.386  23.929  1.00  1.74           H  
ATOM    740 2HB  ASN A  47       3.091  -5.664  23.821  1.00  1.74           H  
ATOM    741 1HD2 ASN A  47       6.725  -7.072  22.625  1.00  1.74           H  
ATOM    742 2HD2 ASN A  47       5.487  -8.143  23.203  1.00  1.74           H  
ATOM    743  N   LEU A  48       2.108  -7.248  26.966  1.00  1.63           N  
ATOM    744  CA  LEU A  48       0.821  -7.206  27.688  1.00  1.63           C  
ATOM    745  C   LEU A  48       0.938  -6.377  28.963  1.00  1.63           C  
ATOM    746  O   LEU A  48      -0.042  -5.907  29.531  1.00  1.63           O  
ATOM    747  CB  LEU A  48       0.350  -8.610  28.042  1.00  1.63           C  
ATOM    748  CG  LEU A  48      -0.056  -9.481  26.874  1.00  1.63           C  
ATOM    749  CD1 LEU A  48      -0.282 -10.837  27.382  1.00  1.63           C  
ATOM    750  CD2 LEU A  48      -1.321  -8.937  26.211  1.00  1.63           C  
ATOM    751  H   LEU A  48       2.569  -8.144  26.829  1.00  1.63           H  
ATOM    752  HA  LEU A  48       0.076  -6.740  27.042  1.00  1.63           H  
ATOM    753 1HB  LEU A  48       1.152  -9.120  28.575  1.00  1.63           H  
ATOM    754 2HB  LEU A  48      -0.507  -8.529  28.710  1.00  1.63           H  
ATOM    755  HG  LEU A  48       0.725  -9.506  26.152  1.00  1.63           H  
ATOM    756 1HD1 LEU A  48      -0.561 -11.484  26.568  1.00  1.63           H  
ATOM    757 2HD1 LEU A  48       0.629 -11.206  27.838  1.00  1.63           H  
ATOM    758 3HD1 LEU A  48      -1.078 -10.794  28.115  1.00  1.63           H  
ATOM    759 1HD2 LEU A  48      -1.599  -9.585  25.382  1.00  1.63           H  
ATOM    760 2HD2 LEU A  48      -2.132  -8.913  26.933  1.00  1.63           H  
ATOM    761 3HD2 LEU A  48      -1.136  -7.925  25.839  1.00  1.63           H  
ATOM    762  N   ARG A  49       2.164  -6.208  29.427  1.00  1.46           N  
ATOM    763  CA  ARG A  49       2.458  -5.453  30.630  1.00  1.46           C  
ATOM    764  C   ARG A  49       2.469  -3.941  30.353  1.00  1.46           C  
ATOM    765  O   ARG A  49       2.642  -3.136  31.271  1.00  1.46           O  
ATOM    766  CB  ARG A  49       3.795  -5.916  31.178  1.00  1.46           C  
ATOM    767  CG  ARG A  49       3.768  -7.362  31.671  1.00  1.46           C  
ATOM    768  CD  ARG A  49       5.109  -7.887  32.058  1.00  1.46           C  
ATOM    769  NE  ARG A  49       5.021  -9.289  32.466  1.00  1.46           N  
ATOM    770  CZ  ARG A  49       6.054 -10.086  32.782  1.00  1.46           C  
ATOM    771  NH1 ARG A  49       7.295  -9.643  32.758  1.00  1.46           N  
ATOM    772  NH2 ARG A  49       5.781 -11.330  33.114  1.00  1.46           N  
ATOM    773  H   ARG A  49       2.931  -6.628  28.918  1.00  1.46           H  
ATOM    774  HA  ARG A  49       1.687  -5.669  31.369  1.00  1.46           H  
ATOM    775 1HB  ARG A  49       4.553  -5.845  30.395  1.00  1.46           H  
ATOM    776 2HB  ARG A  49       4.102  -5.277  32.002  1.00  1.46           H  
ATOM    777 1HG  ARG A  49       3.135  -7.417  32.546  1.00  1.46           H  
ATOM    778 2HG  ARG A  49       3.349  -8.005  30.900  1.00  1.46           H  
ATOM    779 1HD  ARG A  49       5.783  -7.822  31.202  1.00  1.46           H  
ATOM    780 2HD  ARG A  49       5.510  -7.311  32.889  1.00  1.46           H  
ATOM    781  HE  ARG A  49       4.089  -9.725  32.519  1.00  1.46           H  
ATOM    782 1HH1 ARG A  49       7.482  -8.684  32.500  1.00  1.46           H  
ATOM    783 2HH1 ARG A  49       8.056 -10.260  33.000  1.00  1.46           H  
ATOM    784 1HH2 ARG A  49       4.789 -11.620  33.105  1.00  1.46           H  
ATOM    785 2HH2 ARG A  49       6.516 -11.974  33.361  1.00  1.46           H  
ATOM    786  N   LYS A  50       2.297  -3.563  29.082  1.00  1.28           N  
ATOM    787  CA  LYS A  50       2.278  -2.175  28.652  1.00  1.28           C  
ATOM    788  C   LYS A  50       0.842  -1.792  28.289  1.00  1.28           C  
ATOM    789  O   LYS A  50       0.107  -2.588  27.717  1.00  1.28           O  
ATOM    790  CB  LYS A  50       3.203  -2.032  27.439  1.00  1.28           C  
ATOM    791  CG  LYS A  50       4.661  -2.359  27.751  1.00  1.28           C  
ATOM    792  CD  LYS A  50       5.533  -2.352  26.506  1.00  1.28           C  
ATOM    793  CE  LYS A  50       6.978  -2.716  26.855  1.00  1.28           C  
ATOM    794  NZ  LYS A  50       7.830  -2.861  25.645  1.00  1.28           N  
ATOM    795  H   LYS A  50       2.161  -4.265  28.357  1.00  1.28           H  
ATOM    796  HA  LYS A  50       2.619  -1.535  29.464  1.00  1.28           H  
ATOM    797 1HB  LYS A  50       2.881  -2.700  26.655  1.00  1.28           H  
ATOM    798 2HB  LYS A  50       3.144  -1.015  27.049  1.00  1.28           H  
ATOM    799 1HG  LYS A  50       5.052  -1.643  28.471  1.00  1.28           H  
ATOM    800 2HG  LYS A  50       4.713  -3.358  28.190  1.00  1.28           H  
ATOM    801 1HD  LYS A  50       5.153  -3.079  25.787  1.00  1.28           H  
ATOM    802 2HD  LYS A  50       5.505  -1.376  26.044  1.00  1.28           H  
ATOM    803 1HE  LYS A  50       7.395  -1.936  27.487  1.00  1.28           H  
ATOM    804 2HE  LYS A  50       6.984  -3.653  27.405  1.00  1.28           H  
ATOM    805 1HZ  LYS A  50       8.769  -3.104  25.922  1.00  1.28           H  
ATOM    806 2HZ  LYS A  50       7.444  -3.602  25.063  1.00  1.28           H  
ATOM    807 3HZ  LYS A  50       7.843  -2.001  25.128  1.00  1.28           H  
ATOM    808  N   GLN A  51       0.432  -0.570  28.594  1.00  1.11           N  
ATOM    809  CA  GLN A  51      -0.912  -0.153  28.200  1.00  1.11           C  
ATOM    810  C   GLN A  51      -0.883   0.584  26.867  1.00  1.11           C  
ATOM    811  O   GLN A  51       0.033   1.381  26.612  1.00  1.11           O  
ATOM    812  CB  GLN A  51      -1.543   0.697  29.301  1.00  1.11           C  
ATOM    813  CG  GLN A  51      -1.776  -0.046  30.645  1.00  1.11           C  
ATOM    814  CD  GLN A  51      -2.936  -1.083  30.585  1.00  1.11           C  
ATOM    815  OE1 GLN A  51      -4.089  -0.682  30.367  1.00  1.11           O  
ATOM    816  NE2 GLN A  51      -2.635  -2.373  30.756  1.00  1.11           N  
ATOM    817  H   GLN A  51       1.044   0.064  29.087  1.00  1.11           H  
ATOM    818  HA  GLN A  51      -1.529  -1.043  28.070  1.00  1.11           H  
ATOM    819 1HB  GLN A  51      -0.919   1.569  29.493  1.00  1.11           H  
ATOM    820 2HB  GLN A  51      -2.501   1.050  28.947  1.00  1.11           H  
ATOM    821 1HG  GLN A  51      -0.862  -0.577  30.914  1.00  1.11           H  
ATOM    822 2HG  GLN A  51      -2.016   0.689  31.413  1.00  1.11           H  
ATOM    823 1HE2 GLN A  51      -3.359  -3.111  30.696  1.00  1.11           H  
ATOM    824 2HE2 GLN A  51      -1.687  -2.646  30.923  1.00  1.11           H  
ATOM    825  N   TYR A  52      -1.906   0.319  26.051  1.00  0.99           N  
ATOM    826  CA  TYR A  52      -2.053   0.902  24.726  1.00  0.99           C  
ATOM    827  C   TYR A  52      -3.413   1.558  24.514  1.00  0.99           C  
ATOM    828  O   TYR A  52      -4.395   1.206  25.171  1.00  0.99           O  
ATOM    829  CB  TYR A  52      -1.857  -0.163  23.648  1.00  0.99           C  
ATOM    830  CG  TYR A  52      -0.507  -0.825  23.656  1.00  0.99           C  
ATOM    831  CD1 TYR A  52      -0.286  -1.931  24.452  1.00  0.99           C  
ATOM    832  CD2 TYR A  52       0.508  -0.333  22.871  1.00  0.99           C  
ATOM    833  CE1 TYR A  52       0.937  -2.536  24.461  1.00  0.99           C  
ATOM    834  CE2 TYR A  52       1.748  -0.939  22.880  1.00  0.99           C  
ATOM    835  CZ  TYR A  52       1.962  -2.040  23.676  1.00  0.99           C  
ATOM    836  OH  TYR A  52       3.190  -2.650  23.704  1.00  0.99           O  
ATOM    837  H   TYR A  52      -2.601  -0.345  26.358  1.00  0.99           H  
ATOM    838  HA  TYR A  52      -1.292   1.664  24.615  1.00  0.99           H  
ATOM    839 1HB  TYR A  52      -2.614  -0.927  23.764  1.00  0.99           H  
ATOM    840 2HB  TYR A  52      -2.008   0.293  22.683  1.00  0.99           H  
ATOM    841  HD1 TYR A  52      -1.086  -2.329  25.082  1.00  0.99           H  
ATOM    842  HD2 TYR A  52       0.330   0.543  22.245  1.00  0.99           H  
ATOM    843  HE1 TYR A  52       1.097  -3.404  25.094  1.00  0.99           H  
ATOM    844  HE2 TYR A  52       2.553  -0.545  22.261  1.00  0.99           H  
ATOM    845  HH  TYR A  52       3.132  -3.443  24.254  1.00  0.99           H  
ATOM    846  N   ASN A  53      -3.445   2.505  23.583  1.00  0.91           N  
ATOM    847  CA  ASN A  53      -4.648   3.219  23.160  1.00  0.91           C  
ATOM    848  C   ASN A  53      -4.432   3.854  21.796  1.00  0.91           C  
ATOM    849  O   ASN A  53      -3.644   4.782  21.672  1.00  0.91           O  
ATOM    850  CB  ASN A  53      -5.043   4.264  24.184  1.00  0.91           C  
ATOM    851  CG  ASN A  53      -6.361   4.965  23.890  1.00  0.91           C  
ATOM    852  OD1 ASN A  53      -6.736   5.288  22.743  1.00  0.91           O  
ATOM    853  ND2 ASN A  53      -7.098   5.215  24.949  1.00  0.91           N  
ATOM    854  H   ASN A  53      -2.560   2.737  23.139  1.00  0.91           H  
ATOM    855  HA  ASN A  53      -5.459   2.500  23.060  1.00  0.91           H  
ATOM    856 1HB  ASN A  53      -5.119   3.793  25.161  1.00  0.91           H  
ATOM    857 2HB  ASN A  53      -4.258   5.020  24.248  1.00  0.91           H  
ATOM    858 1HD2 ASN A  53      -7.984   5.670  24.848  1.00  0.91           H  
ATOM    859 2HD2 ASN A  53      -6.777   4.944  25.855  1.00  0.91           H  
ATOM    860  N   CYS A  54      -5.153   3.417  20.768  1.00  0.88           N  
ATOM    861  CA  CYS A  54      -4.934   3.903  19.402  1.00  0.88           C  
ATOM    862  C   CYS A  54      -4.996   5.436  19.227  1.00  0.88           C  
ATOM    863  O   CYS A  54      -4.526   5.951  18.208  1.00  0.88           O  
ATOM    864  CB  CYS A  54      -5.955   3.276  18.464  1.00  0.88           C  
ATOM    865  SG  CYS A  54      -5.772   1.484  18.248  1.00  0.88           S  
ATOM    866  H   CYS A  54      -5.838   2.670  20.914  1.00  0.88           H  
ATOM    867  HA  CYS A  54      -3.951   3.567  19.093  1.00  0.88           H  
ATOM    868 1HB  CYS A  54      -6.941   3.469  18.864  1.00  0.88           H  
ATOM    869 2HB  CYS A  54      -5.894   3.746  17.485  1.00  0.88           H  
ATOM    870  HG  CYS A  54      -6.111   1.190  19.538  1.00  0.88           H  
ATOM    871  N   SER A  55      -5.594   6.165  20.181  1.00  0.89           N  
ATOM    872  CA  SER A  55      -5.671   7.626  20.110  1.00  0.89           C  
ATOM    873  C   SER A  55      -4.447   8.314  20.724  1.00  0.89           C  
ATOM    874  O   SER A  55      -4.260   9.520  20.565  1.00  0.89           O  
ATOM    875  CB  SER A  55      -6.872   8.125  20.868  1.00  0.89           C  
ATOM    876  OG  SER A  55      -6.708   7.894  22.251  1.00  0.89           O  
ATOM    877  H   SER A  55      -5.978   5.690  20.999  1.00  0.89           H  
ATOM    878  HA  SER A  55      -5.748   7.919  19.062  1.00  0.89           H  
ATOM    879 1HB  SER A  55      -6.997   9.191  20.686  1.00  0.89           H  
ATOM    880 2HB  SER A  55      -7.769   7.620  20.515  1.00  0.89           H  
ATOM    881  HG  SER A  55      -6.840   6.932  22.373  1.00  0.89           H  
ATOM    882  N   GLY A  56      -3.669   7.561  21.501  1.00  0.92           N  
ATOM    883  CA  GLY A  56      -2.523   8.074  22.248  1.00  0.92           C  
ATOM    884  C   GLY A  56      -2.932   8.724  23.584  1.00  0.92           C  
ATOM    885  O   GLY A  56      -2.084   9.225  24.330  1.00  0.92           O  
ATOM    886  H   GLY A  56      -3.852   6.567  21.567  1.00  0.92           H  
ATOM    887 1HA  GLY A  56      -1.835   7.248  22.447  1.00  0.92           H  
ATOM    888 2HA  GLY A  56      -1.983   8.793  21.635  1.00  0.92           H  
ATOM    889  N   SER A  57      -4.231   8.705  23.897  1.00  0.95           N  
ATOM    890  CA  SER A  57      -4.727   9.330  25.113  1.00  0.95           C  
ATOM    891  C   SER A  57      -4.148   8.740  26.398  1.00  0.95           C  
ATOM    892  O   SER A  57      -3.759   7.570  26.475  1.00  0.95           O  
ATOM    893  CB  SER A  57      -6.240   9.230  25.179  1.00  0.95           C  
ATOM    894  OG  SER A  57      -6.843   9.905  24.113  1.00  0.95           O  
ATOM    895  H   SER A  57      -4.913   8.303  23.255  1.00  0.95           H  
ATOM    896  HA  SER A  57      -4.457  10.386  25.077  1.00  0.95           H  
ATOM    897 1HB  SER A  57      -6.541   8.185  25.172  1.00  0.95           H  
ATOM    898 2HB  SER A  57      -6.582   9.662  26.113  1.00  0.95           H  
ATOM    899  HG  SER A  57      -6.776   9.298  23.355  1.00  0.95           H  
ATOM    900  N   LEU A  58      -4.095   9.592  27.419  1.00  0.97           N  
ATOM    901  CA  LEU A  58      -3.699   9.237  28.781  1.00  0.97           C  
ATOM    902  C   LEU A  58      -2.274   8.709  28.945  1.00  0.97           C  
ATOM    903  O   LEU A  58      -1.982   8.023  29.923  1.00  0.97           O  
ATOM    904  CB  LEU A  58      -4.675   8.186  29.324  1.00  0.97           C  
ATOM    905  CG  LEU A  58      -6.157   8.591  29.305  1.00  0.97           C  
ATOM    906  CD1 LEU A  58      -7.002   7.437  29.802  1.00  0.97           C  
ATOM    907  CD2 LEU A  58      -6.347   9.823  30.166  1.00  0.97           C  
ATOM    908  H   LEU A  58      -4.392  10.542  27.250  1.00  0.97           H  
ATOM    909  HA  LEU A  58      -3.788  10.135  29.392  1.00  0.97           H  
ATOM    910 1HB  LEU A  58      -4.569   7.268  28.759  1.00  0.97           H  
ATOM    911 2HB  LEU A  58      -4.406   7.981  30.359  1.00  0.97           H  
ATOM    912  HG  LEU A  58      -6.465   8.811  28.294  1.00  0.97           H  
ATOM    913 1HD1 LEU A  58      -8.055   7.723  29.781  1.00  0.97           H  
ATOM    914 2HD1 LEU A  58      -6.850   6.572  29.157  1.00  0.97           H  
ATOM    915 3HD1 LEU A  58      -6.716   7.189  30.823  1.00  0.97           H  
ATOM    916 1HD2 LEU A  58      -7.397  10.119  30.154  1.00  0.97           H  
ATOM    917 2HD2 LEU A  58      -6.044   9.602  31.191  1.00  0.97           H  
ATOM    918 3HD2 LEU A  58      -5.736  10.636  29.776  1.00  0.97           H  
ATOM    919  N   GLY A  59      -1.384   9.036  28.012  1.00  0.99           N  
ATOM    920  CA  GLY A  59       0.014   8.628  28.122  1.00  0.99           C  
ATOM    921  C   GLY A  59       0.265   7.189  27.670  1.00  0.99           C  
ATOM    922  O   GLY A  59       1.374   6.672  27.819  1.00  0.99           O  
ATOM    923  H   GLY A  59      -1.679   9.577  27.209  1.00  0.99           H  
ATOM    924 1HA  GLY A  59       0.625   9.302  27.521  1.00  0.99           H  
ATOM    925 2HA  GLY A  59       0.340   8.744  29.154  1.00  0.99           H  
ATOM    926  N   LYS A  60      -0.757   6.532  27.137  1.00  1.00           N  
ATOM    927  CA  LYS A  60      -0.637   5.144  26.713  1.00  1.00           C  
ATOM    928  C   LYS A  60       0.066   5.052  25.370  1.00  1.00           C  
ATOM    929  O   LYS A  60       0.139   6.034  24.628  1.00  1.00           O  
ATOM    930  CB  LYS A  60      -2.011   4.496  26.695  1.00  1.00           C  
ATOM    931  CG  LYS A  60      -2.626   4.352  28.092  1.00  1.00           C  
ATOM    932  CD  LYS A  60      -4.025   3.751  28.053  1.00  1.00           C  
ATOM    933  CE  LYS A  60      -4.528   3.404  29.465  1.00  1.00           C  
ATOM    934  NZ  LYS A  60      -4.496   4.576  30.382  1.00  1.00           N  
ATOM    935  H   LYS A  60      -1.663   6.996  27.025  1.00  1.00           H  
ATOM    936  HA  LYS A  60      -0.026   4.608  27.441  1.00  1.00           H  
ATOM    937 1HB  LYS A  60      -2.686   5.101  26.093  1.00  1.00           H  
ATOM    938 2HB  LYS A  60      -1.946   3.516  26.241  1.00  1.00           H  
ATOM    939 1HG  LYS A  60      -1.983   3.725  28.704  1.00  1.00           H  
ATOM    940 2HG  LYS A  60      -2.682   5.343  28.553  1.00  1.00           H  
ATOM    941 1HD  LYS A  60      -4.707   4.472  27.597  1.00  1.00           H  
ATOM    942 2HD  LYS A  60      -4.018   2.844  27.442  1.00  1.00           H  
ATOM    943 1HE  LYS A  60      -5.553   3.045  29.387  1.00  1.00           H  
ATOM    944 2HE  LYS A  60      -3.914   2.615  29.885  1.00  1.00           H  
ATOM    945 1HZ  LYS A  60      -4.836   4.310  31.292  1.00  1.00           H  
ATOM    946 2HZ  LYS A  60      -3.540   4.901  30.464  1.00  1.00           H  
ATOM    947 3HZ  LYS A  60      -5.072   5.319  30.012  1.00  1.00           H  
ATOM    948  N   LYS A  61       0.651   3.897  25.066  1.00  1.03           N  
ATOM    949  CA  LYS A  61       1.321   3.772  23.782  1.00  1.03           C  
ATOM    950  C   LYS A  61       0.266   3.729  22.696  1.00  1.03           C  
ATOM    951  O   LYS A  61      -0.802   3.158  22.886  1.00  1.03           O  
ATOM    952  CB  LYS A  61       2.252   2.572  23.777  1.00  1.03           C  
ATOM    953  CG  LYS A  61       3.447   2.732  24.694  1.00  1.03           C  
ATOM    954  CD  LYS A  61       4.414   1.564  24.584  1.00  1.03           C  
ATOM    955  CE  LYS A  61       5.589   1.739  25.545  1.00  1.03           C  
ATOM    956  NZ  LYS A  61       6.403   2.951  25.215  1.00  1.03           N  
ATOM    957  H   LYS A  61       0.579   3.090  25.689  1.00  1.03           H  
ATOM    958  HA  LYS A  61       1.930   4.662  23.619  1.00  1.03           H  
ATOM    959 1HB  LYS A  61       1.711   1.720  24.158  1.00  1.03           H  
ATOM    960 2HB  LYS A  61       2.588   2.346  22.768  1.00  1.03           H  
ATOM    961 1HG  LYS A  61       3.972   3.655  24.450  1.00  1.03           H  
ATOM    962 2HG  LYS A  61       3.093   2.799  25.724  1.00  1.03           H  
ATOM    963 1HD  LYS A  61       3.890   0.634  24.825  1.00  1.03           H  
ATOM    964 2HD  LYS A  61       4.793   1.492  23.565  1.00  1.03           H  
ATOM    965 1HE  LYS A  61       5.208   1.832  26.561  1.00  1.03           H  
ATOM    966 2HE  LYS A  61       6.231   0.863  25.488  1.00  1.03           H  
ATOM    967 1HZ  LYS A  61       7.169   3.034  25.870  1.00  1.03           H  
ATOM    968 2HZ  LYS A  61       6.771   2.869  24.278  1.00  1.03           H  
ATOM    969 3HZ  LYS A  61       5.821   3.774  25.275  1.00  1.03           H  
ATOM    970  N   GLN A  62       0.551   4.319  21.550  1.00  1.07           N  
ATOM    971  CA  GLN A  62      -0.485   4.422  20.531  1.00  1.07           C  
ATOM    972  C   GLN A  62      -0.651   3.272  19.548  1.00  1.07           C  
ATOM    973  O   GLN A  62      -1.612   3.277  18.784  1.00  1.07           O  
ATOM    974  CB  GLN A  62      -0.272   5.703  19.731  1.00  1.07           C  
ATOM    975  CG  GLN A  62      -1.412   6.029  18.844  1.00  1.07           C  
ATOM    976  CD  GLN A  62      -1.322   7.389  18.190  1.00  1.07           C  
ATOM    977  OE1 GLN A  62      -0.260   8.024  18.115  1.00  1.07           O  
ATOM    978  NE2 GLN A  62      -2.468   7.854  17.712  1.00  1.07           N  
ATOM    979  H   GLN A  62       1.450   4.754  21.406  1.00  1.07           H  
ATOM    980  HA  GLN A  62      -1.423   4.524  21.052  1.00  1.07           H  
ATOM    981 1HB  GLN A  62      -0.108   6.539  20.407  1.00  1.07           H  
ATOM    982 2HB  GLN A  62       0.615   5.594  19.106  1.00  1.07           H  
ATOM    983 1HG  GLN A  62      -1.486   5.269  18.064  1.00  1.07           H  
ATOM    984 2HG  GLN A  62      -2.295   6.014  19.456  1.00  1.07           H  
ATOM    985 1HE2 GLN A  62      -2.510   8.747  17.271  1.00  1.07           H  
ATOM    986 2HE2 GLN A  62      -3.312   7.282  17.816  1.00  1.07           H  
ATOM    987  N   LEU A  63       0.302   2.343  19.504  1.00  1.13           N  
ATOM    988  CA  LEU A  63       0.256   1.277  18.501  1.00  1.13           C  
ATOM    989  C   LEU A  63       0.651   1.973  17.210  1.00  1.13           C  
ATOM    990  O   LEU A  63       0.866   3.180  17.300  1.00  1.13           O  
ATOM    991  CB  LEU A  63      -1.133   0.537  18.410  1.00  1.13           C  
ATOM    992  CG  LEU A  63      -1.552  -0.191  19.682  1.00  1.13           C  
ATOM    993  CD1 LEU A  63      -2.952  -0.705  19.558  1.00  1.13           C  
ATOM    994  CD2 LEU A  63      -0.619  -1.342  19.903  1.00  1.13           C  
ATOM    995  H   LEU A  63       1.060   2.384  20.164  1.00  1.13           H  
ATOM    996  HA  LEU A  63       1.015   0.531  18.734  1.00  1.13           H  
ATOM    997 1HB  LEU A  63      -1.926   1.171  18.097  1.00  1.13           H  
ATOM    998 2HB  LEU A  63      -1.035  -0.235  17.646  1.00  1.13           H  
ATOM    999  HG  LEU A  63      -1.512   0.494  20.514  1.00  1.13           H  
ATOM   1000 1HD1 LEU A  63      -3.233  -1.212  20.473  1.00  1.13           H  
ATOM   1001 2HD1 LEU A  63      -3.606   0.127  19.401  1.00  1.13           H  
ATOM   1002 3HD1 LEU A  63      -3.023  -1.396  18.718  1.00  1.13           H  
ATOM   1003 1HD2 LEU A  63      -0.912  -1.868  20.807  1.00  1.13           H  
ATOM   1004 2HD2 LEU A  63      -0.678  -2.014  19.053  1.00  1.13           H  
ATOM   1005 3HD2 LEU A  63       0.400  -0.977  20.002  1.00  1.13           H  
ATOM   1006  N   ASP A  64       0.027   1.497  16.162  1.00  1.19           N  
ATOM   1007  CA  ASP A  64       0.822   1.233  14.985  1.00  1.19           C  
ATOM   1008  C   ASP A  64      -0.063   1.346  13.757  1.00  1.19           C  
ATOM   1009  O   ASP A  64      -0.506   0.323  13.235  1.00  1.19           O  
ATOM   1010  CB  ASP A  64       1.525  -0.118  15.064  1.00  1.19           C  
ATOM   1011  CG  ASP A  64       2.485  -0.337  13.890  1.00  1.19           C  
ATOM   1012  OD1 ASP A  64       2.398   0.402  12.928  1.00  1.19           O  
ATOM   1013  OD2 ASP A  64       3.289  -1.232  13.965  1.00  1.19           O  
ATOM   1014  H   ASP A  64      -0.838   1.982  15.962  1.00  1.19           H  
ATOM   1015  HA  ASP A  64       1.618   1.972  14.931  1.00  1.19           H  
ATOM   1016 1HB  ASP A  64       2.091  -0.190  15.994  1.00  1.19           H  
ATOM   1017 2HB  ASP A  64       0.783  -0.917  15.069  1.00  1.19           H  
ATOM   1018  N   PRO A  65      -0.327   2.574  13.266  1.00  1.23           N  
ATOM   1019  CA  PRO A  65      -1.248   2.900  12.191  1.00  1.23           C  
ATOM   1020  C   PRO A  65      -1.076   2.021  10.960  1.00  1.23           C  
ATOM   1021  O   PRO A  65      -2.044   1.744  10.260  1.00  1.23           O  
ATOM   1022  CB  PRO A  65      -0.891   4.360  11.896  1.00  1.23           C  
ATOM   1023  CG  PRO A  65      -0.408   4.899  13.212  1.00  1.23           C  
ATOM   1024  CD  PRO A  65       0.371   3.764  13.820  1.00  1.23           C  
ATOM   1025  HA  PRO A  65      -2.275   2.844  12.567  1.00  1.23           H  
ATOM   1026 1HB  PRO A  65      -0.124   4.405  11.106  1.00  1.23           H  
ATOM   1027 2HB  PRO A  65      -1.774   4.895  11.514  1.00  1.23           H  
ATOM   1028 1HG  PRO A  65       0.208   5.798  13.052  1.00  1.23           H  
ATOM   1029 2HG  PRO A  65      -1.262   5.207  13.835  1.00  1.23           H  
ATOM   1030 1HD  PRO A  65       1.421   3.789  13.487  1.00  1.23           H  
ATOM   1031 2HD  PRO A  65       0.274   3.839  14.906  1.00  1.23           H  
ATOM   1032  N   ALA A  66       0.151   1.582  10.663  1.00  1.23           N  
ATOM   1033  CA  ALA A  66       0.351   0.728   9.497  1.00  1.23           C  
ATOM   1034  C   ALA A  66      -0.397  -0.592   9.659  1.00  1.23           C  
ATOM   1035  O   ALA A  66      -0.979  -1.129   8.709  1.00  1.23           O  
ATOM   1036  CB  ALA A  66       1.828   0.454   9.304  1.00  1.23           C  
ATOM   1037  H   ALA A  66       0.948   1.804  11.251  1.00  1.23           H  
ATOM   1038  HA  ALA A  66      -0.043   1.241   8.622  1.00  1.23           H  
ATOM   1039 1HB  ALA A  66       1.967  -0.172   8.429  1.00  1.23           H  
ATOM   1040 2HB  ALA A  66       2.359   1.394   9.171  1.00  1.23           H  
ATOM   1041 3HB  ALA A  66       2.217  -0.062  10.187  1.00  1.23           H  
ATOM   1042  N   ARG A  67      -0.384  -1.108  10.886  1.00  1.19           N  
ATOM   1043  CA  ARG A  67      -0.993  -2.385  11.207  1.00  1.19           C  
ATOM   1044  C   ARG A  67      -2.482  -2.190  11.370  1.00  1.19           C  
ATOM   1045  O   ARG A  67      -3.290  -3.001  10.918  1.00  1.19           O  
ATOM   1046  CB  ARG A  67      -0.397  -2.960  12.485  1.00  1.19           C  
ATOM   1047  CG  ARG A  67       1.110  -3.287  12.451  1.00  1.19           C  
ATOM   1048  CD  ARG A  67       1.433  -4.511  11.638  1.00  1.19           C  
ATOM   1049  NE  ARG A  67       1.517  -4.239  10.198  1.00  1.19           N  
ATOM   1050  CZ  ARG A  67       2.580  -3.652   9.587  1.00  1.19           C  
ATOM   1051  NH1 ARG A  67       3.620  -3.278  10.300  1.00  1.19           N  
ATOM   1052  NH2 ARG A  67       2.575  -3.470   8.277  1.00  1.19           N  
ATOM   1053  H   ARG A  67       0.053  -0.581  11.640  1.00  1.19           H  
ATOM   1054  HA  ARG A  67      -0.812  -3.080  10.389  1.00  1.19           H  
ATOM   1055 1HB  ARG A  67      -0.547  -2.250  13.296  1.00  1.19           H  
ATOM   1056 2HB  ARG A  67      -0.928  -3.872  12.755  1.00  1.19           H  
ATOM   1057 1HG  ARG A  67       1.640  -2.440  12.008  1.00  1.19           H  
ATOM   1058 2HG  ARG A  67       1.476  -3.441  13.470  1.00  1.19           H  
ATOM   1059 1HD  ARG A  67       2.392  -4.917  11.965  1.00  1.19           H  
ATOM   1060 2HD  ARG A  67       0.658  -5.262  11.795  1.00  1.19           H  
ATOM   1061  HE  ARG A  67       0.741  -4.521   9.616  1.00  1.19           H  
ATOM   1062 1HH1 ARG A  67       3.625  -3.423  11.301  1.00  1.19           H  
ATOM   1063 2HH1 ARG A  67       4.417  -2.841   9.858  1.00  1.19           H  
ATOM   1064 1HH2 ARG A  67       1.785  -3.769   7.730  1.00  1.19           H  
ATOM   1065 2HH2 ARG A  67       3.395  -3.060   7.800  1.00  1.19           H  
ATOM   1066  N   ILE A  68      -2.853  -1.071  11.975  1.00  1.12           N  
ATOM   1067  CA  ILE A  68      -4.259  -0.798  12.223  1.00  1.12           C  
ATOM   1068  C   ILE A  68      -4.978  -0.681  10.873  1.00  1.12           C  
ATOM   1069  O   ILE A  68      -6.040  -1.277  10.678  1.00  1.12           O  
ATOM   1070  CB  ILE A  68      -4.415   0.492  13.050  1.00  1.12           C  
ATOM   1071  CG1 ILE A  68      -3.826   0.275  14.463  1.00  1.12           C  
ATOM   1072  CG2 ILE A  68      -5.866   0.880  13.175  1.00  1.12           C  
ATOM   1073  CD1 ILE A  68      -3.649   1.552  15.262  1.00  1.12           C  
ATOM   1074  H   ILE A  68      -2.128  -0.431  12.306  1.00  1.12           H  
ATOM   1075  HA  ILE A  68      -4.691  -1.630  12.777  1.00  1.12           H  
ATOM   1076  HB  ILE A  68      -3.874   1.285  12.568  1.00  1.12           H  
ATOM   1077 1HG1 ILE A  68      -4.488  -0.389  15.020  1.00  1.12           H  
ATOM   1078 2HG1 ILE A  68      -2.851  -0.207  14.367  1.00  1.12           H  
ATOM   1079 1HG2 ILE A  68      -5.942   1.792  13.761  1.00  1.12           H  
ATOM   1080 2HG2 ILE A  68      -6.289   1.042  12.186  1.00  1.12           H  
ATOM   1081 3HG2 ILE A  68      -6.389   0.085  13.678  1.00  1.12           H  
ATOM   1082 1HD1 ILE A  68      -3.239   1.314  16.235  1.00  1.12           H  
ATOM   1083 2HD1 ILE A  68      -2.974   2.222  14.745  1.00  1.12           H  
ATOM   1084 3HD1 ILE A  68      -4.612   2.039  15.388  1.00  1.12           H  
ATOM   1085  N   ARG A  69      -4.376   0.065   9.933  1.00  1.04           N  
ATOM   1086  CA  ARG A  69      -4.926   0.240   8.592  1.00  1.04           C  
ATOM   1087  C   ARG A  69      -4.973  -1.076   7.813  1.00  1.04           C  
ATOM   1088  O   ARG A  69      -5.962  -1.350   7.124  1.00  1.04           O  
ATOM   1089  CB  ARG A  69      -4.103   1.263   7.825  1.00  1.04           C  
ATOM   1090  CG  ARG A  69      -4.266   2.697   8.312  1.00  1.04           C  
ATOM   1091  CD  ARG A  69      -3.322   3.615   7.631  1.00  1.04           C  
ATOM   1092  NE  ARG A  69      -3.461   4.985   8.102  1.00  1.04           N  
ATOM   1093  CZ  ARG A  69      -2.650   6.003   7.753  1.00  1.04           C  
ATOM   1094  NH1 ARG A  69      -1.645   5.796   6.929  1.00  1.04           N  
ATOM   1095  NH2 ARG A  69      -2.863   7.214   8.239  1.00  1.04           N  
ATOM   1096  H   ARG A  69      -3.504   0.545  10.152  1.00  1.04           H  
ATOM   1097  HA  ARG A  69      -5.940   0.624   8.689  1.00  1.04           H  
ATOM   1098 1HB  ARG A  69      -3.044   1.003   7.902  1.00  1.04           H  
ATOM   1099 2HB  ARG A  69      -4.372   1.234   6.772  1.00  1.04           H  
ATOM   1100 1HG  ARG A  69      -5.278   3.032   8.092  1.00  1.04           H  
ATOM   1101 2HG  ARG A  69      -4.100   2.748   9.385  1.00  1.04           H  
ATOM   1102 1HD  ARG A  69      -2.301   3.286   7.836  1.00  1.04           H  
ATOM   1103 2HD  ARG A  69      -3.503   3.599   6.559  1.00  1.04           H  
ATOM   1104  HE  ARG A  69      -4.222   5.186   8.737  1.00  1.04           H  
ATOM   1105 1HH1 ARG A  69      -1.482   4.871   6.555  1.00  1.04           H  
ATOM   1106 2HH1 ARG A  69      -1.041   6.562   6.667  1.00  1.04           H  
ATOM   1107 1HH2 ARG A  69      -3.635   7.376   8.872  1.00  1.04           H  
ATOM   1108 2HH2 ARG A  69      -2.257   7.977   7.977  1.00  1.04           H  
ATOM   1109  N   LEU A  70      -3.941  -1.919   7.949  1.00  0.96           N  
ATOM   1110  CA  LEU A  70      -3.960  -3.215   7.279  1.00  0.96           C  
ATOM   1111  C   LEU A  70      -5.116  -4.064   7.770  1.00  0.96           C  
ATOM   1112  O   LEU A  70      -5.835  -4.684   6.978  1.00  0.96           O  
ATOM   1113  CB  LEU A  70      -2.669  -3.984   7.487  1.00  0.96           C  
ATOM   1114  CG  LEU A  70      -2.708  -5.366   6.853  1.00  0.96           C  
ATOM   1115  CD1 LEU A  70      -2.951  -5.235   5.353  1.00  0.96           C  
ATOM   1116  CD2 LEU A  70      -1.435  -6.060   7.119  1.00  0.96           C  
ATOM   1117  H   LEU A  70      -3.115  -1.658   8.490  1.00  0.96           H  
ATOM   1118  HA  LEU A  70      -4.088  -3.045   6.212  1.00  0.96           H  
ATOM   1119 1HB  LEU A  70      -1.842  -3.418   7.061  1.00  0.96           H  
ATOM   1120 2HB  LEU A  70      -2.498  -4.101   8.558  1.00  0.96           H  
ATOM   1121  HG  LEU A  70      -3.528  -5.940   7.284  1.00  0.96           H  
ATOM   1122 1HD1 LEU A  70      -2.983  -6.219   4.900  1.00  0.96           H  
ATOM   1123 2HD1 LEU A  70      -3.902  -4.727   5.180  1.00  0.96           H  
ATOM   1124 3HD1 LEU A  70      -2.144  -4.661   4.904  1.00  0.96           H  
ATOM   1125 1HD2 LEU A  70      -1.477  -7.051   6.668  1.00  0.96           H  
ATOM   1126 2HD2 LEU A  70      -0.614  -5.493   6.685  1.00  0.96           H  
ATOM   1127 3HD2 LEU A  70      -1.288  -6.147   8.192  1.00  0.96           H  
ATOM   1128  N   ILE A  71      -5.298  -4.096   9.081  1.00  0.90           N  
ATOM   1129  CA  ILE A  71      -6.374  -4.867   9.653  1.00  0.90           C  
ATOM   1130  C   ILE A  71      -7.699  -4.311   9.155  1.00  0.90           C  
ATOM   1131  O   ILE A  71      -8.581  -5.076   8.770  1.00  0.90           O  
ATOM   1132  CB  ILE A  71      -6.312  -4.841  11.174  1.00  0.90           C  
ATOM   1133  CG1 ILE A  71      -5.135  -5.553  11.617  1.00  0.90           C  
ATOM   1134  CG2 ILE A  71      -7.481  -5.573  11.736  1.00  0.90           C  
ATOM   1135  CD1 ILE A  71      -4.876  -5.332  12.997  1.00  0.90           C  
ATOM   1136  H   ILE A  71      -4.666  -3.579   9.696  1.00  0.90           H  
ATOM   1137  HA  ILE A  71      -6.280  -5.899   9.322  1.00  0.90           H  
ATOM   1138  HB  ILE A  71      -6.266  -3.815  11.529  1.00  0.90           H  
ATOM   1139 1HG1 ILE A  71      -5.293  -6.615  11.466  1.00  0.90           H  
ATOM   1140 2HG1 ILE A  71      -4.273  -5.246  11.032  1.00  0.90           H  
ATOM   1141 1HG2 ILE A  71      -7.426  -5.572  12.823  1.00  0.90           H  
ATOM   1142 2HG2 ILE A  71      -8.375  -5.123  11.422  1.00  0.90           H  
ATOM   1143 3HG2 ILE A  71      -7.454  -6.578  11.376  1.00  0.90           H  
ATOM   1144 1HD1 ILE A  71      -4.012  -5.899  13.247  1.00  0.90           H  
ATOM   1145 2HD1 ILE A  71      -4.698  -4.272  13.175  1.00  0.90           H  
ATOM   1146 3HD1 ILE A  71      -5.736  -5.664  13.576  1.00  0.90           H  
ATOM   1147  N   ARG A  72      -7.847  -2.977   9.149  1.00  0.85           N  
ATOM   1148  CA  ARG A  72      -9.073  -2.357   8.657  1.00  0.85           C  
ATOM   1149  C   ARG A  72      -9.367  -2.844   7.249  1.00  0.85           C  
ATOM   1150  O   ARG A  72     -10.491  -3.247   6.949  1.00  0.85           O  
ATOM   1151  CB  ARG A  72      -8.967  -0.837   8.665  1.00  0.85           C  
ATOM   1152  CG  ARG A  72     -10.215  -0.115   8.214  1.00  0.85           C  
ATOM   1153  CD  ARG A  72     -10.065   1.373   8.265  1.00  0.85           C  
ATOM   1154  NE  ARG A  72     -11.316   2.054   7.952  1.00  0.85           N  
ATOM   1155  CZ  ARG A  72     -11.597   3.339   8.307  1.00  0.85           C  
ATOM   1156  NH1 ARG A  72     -10.700   4.042   8.973  1.00  0.85           N  
ATOM   1157  NH2 ARG A  72     -12.754   3.899   8.003  1.00  0.85           N  
ATOM   1158  H   ARG A  72      -7.097  -2.383   9.502  1.00  0.85           H  
ATOM   1159  HA  ARG A  72      -9.900  -2.646   9.295  1.00  0.85           H  
ATOM   1160 1HB  ARG A  72      -8.715  -0.496   9.669  1.00  0.85           H  
ATOM   1161 2HB  ARG A  72      -8.165  -0.527   8.008  1.00  0.85           H  
ATOM   1162 1HG  ARG A  72     -10.401  -0.396   7.186  1.00  0.85           H  
ATOM   1163 2HG  ARG A  72     -11.064  -0.408   8.831  1.00  0.85           H  
ATOM   1164 1HD  ARG A  72      -9.725   1.696   9.232  1.00  0.85           H  
ATOM   1165 2HD  ARG A  72      -9.333   1.669   7.519  1.00  0.85           H  
ATOM   1166  HE  ARG A  72     -12.006   1.527   7.396  1.00  0.85           H  
ATOM   1167 1HH1 ARG A  72      -9.808   3.635   9.200  1.00  0.85           H  
ATOM   1168 2HH1 ARG A  72     -10.902   5.000   9.242  1.00  0.85           H  
ATOM   1169 1HH2 ARG A  72     -13.494   3.392   7.506  1.00  0.85           H  
ATOM   1170 2HH2 ARG A  72     -12.953   4.869   8.289  1.00  0.85           H  
ATOM   1171  N   HIS A  73      -8.341  -2.878   6.396  1.00  0.82           N  
ATOM   1172  CA  HIS A  73      -8.512  -3.346   5.030  1.00  0.82           C  
ATOM   1173  C   HIS A  73      -9.062  -4.771   5.021  1.00  0.82           C  
ATOM   1174  O   HIS A  73     -10.090  -5.037   4.387  1.00  0.82           O  
ATOM   1175  CB  HIS A  73      -7.171  -3.281   4.271  1.00  0.82           C  
ATOM   1176  CG  HIS A  73      -7.224  -3.810   2.870  1.00  0.82           C  
ATOM   1177  ND1 HIS A  73      -7.791  -3.108   1.822  1.00  0.82           N  
ATOM   1178  CD2 HIS A  73      -6.772  -4.974   2.344  1.00  0.82           C  
ATOM   1179  CE1 HIS A  73      -7.686  -3.822   0.713  1.00  0.82           C  
ATOM   1180  NE2 HIS A  73      -7.070  -4.954   1.001  1.00  0.82           N  
ATOM   1181  H   HIS A  73      -7.428  -2.536   6.696  1.00  0.82           H  
ATOM   1182  HA  HIS A  73      -9.226  -2.707   4.514  1.00  0.82           H  
ATOM   1183 1HB  HIS A  73      -6.821  -2.248   4.245  1.00  0.82           H  
ATOM   1184 2HB  HIS A  73      -6.426  -3.851   4.800  1.00  0.82           H  
ATOM   1185  HD2 HIS A  73      -6.266  -5.774   2.888  1.00  0.82           H  
ATOM   1186  HE1 HIS A  73      -8.045  -3.526  -0.273  1.00  0.82           H  
ATOM   1187  HE2 HIS A  73      -6.852  -5.691   0.345  1.00  0.82           H  
ATOM   1188  N   TYR A  74      -8.413  -5.676   5.756  1.00  0.79           N  
ATOM   1189  CA  TYR A  74      -8.838  -7.073   5.788  1.00  0.79           C  
ATOM   1190  C   TYR A  74     -10.275  -7.222   6.295  1.00  0.79           C  
ATOM   1191  O   TYR A  74     -11.072  -8.003   5.751  1.00  0.79           O  
ATOM   1192  CB  TYR A  74      -7.899  -7.866   6.674  1.00  0.79           C  
ATOM   1193  CG  TYR A  74      -6.566  -8.189   6.085  1.00  0.79           C  
ATOM   1194  CD1 TYR A  74      -5.486  -8.364   6.920  1.00  0.79           C  
ATOM   1195  CD2 TYR A  74      -6.421  -8.332   4.728  1.00  0.79           C  
ATOM   1196  CE1 TYR A  74      -4.260  -8.691   6.393  1.00  0.79           C  
ATOM   1197  CE2 TYR A  74      -5.196  -8.660   4.203  1.00  0.79           C  
ATOM   1198  CZ  TYR A  74      -4.121  -8.842   5.036  1.00  0.79           C  
ATOM   1199  OH  TYR A  74      -2.910  -9.172   4.503  1.00  0.79           O  
ATOM   1200  H   TYR A  74      -7.585  -5.381   6.283  1.00  0.79           H  
ATOM   1201  HA  TYR A  74      -8.798  -7.464   4.776  1.00  0.79           H  
ATOM   1202 1HB  TYR A  74      -7.721  -7.283   7.572  1.00  0.79           H  
ATOM   1203 2HB  TYR A  74      -8.377  -8.792   6.976  1.00  0.79           H  
ATOM   1204  HD1 TYR A  74      -5.612  -8.244   7.991  1.00  0.79           H  
ATOM   1205  HD2 TYR A  74      -7.272  -8.195   4.074  1.00  0.79           H  
ATOM   1206  HE1 TYR A  74      -3.405  -8.829   7.037  1.00  0.79           H  
ATOM   1207  HE2 TYR A  74      -5.079  -8.781   3.126  1.00  0.79           H  
ATOM   1208  HH  TYR A  74      -2.217  -9.218   5.212  1.00  0.79           H  
ATOM   1209  N   VAL A  75     -10.617  -6.451   7.322  1.00  0.77           N  
ATOM   1210  CA  VAL A  75     -11.956  -6.484   7.873  1.00  0.77           C  
ATOM   1211  C   VAL A  75     -12.987  -6.025   6.865  1.00  0.77           C  
ATOM   1212  O   VAL A  75     -14.005  -6.692   6.680  1.00  0.77           O  
ATOM   1213  CB  VAL A  75     -12.039  -5.641   9.144  1.00  0.77           C  
ATOM   1214  CG1 VAL A  75     -13.467  -5.487   9.559  1.00  0.77           C  
ATOM   1215  CG2 VAL A  75     -11.256  -6.344  10.271  1.00  0.77           C  
ATOM   1216  H   VAL A  75      -9.922  -5.831   7.737  1.00  0.77           H  
ATOM   1217  HA  VAL A  75     -12.183  -7.502   8.146  1.00  0.77           H  
ATOM   1218  HB  VAL A  75     -11.627  -4.650   8.948  1.00  0.77           H  
ATOM   1219 1HG1 VAL A  75     -13.486  -4.869  10.437  1.00  0.77           H  
ATOM   1220 2HG1 VAL A  75     -14.028  -4.997   8.764  1.00  0.77           H  
ATOM   1221 3HG1 VAL A  75     -13.908  -6.461   9.766  1.00  0.77           H  
ATOM   1222 1HG2 VAL A  75     -11.322  -5.768  11.167  1.00  0.77           H  
ATOM   1223 2HG2 VAL A  75     -11.671  -7.311  10.459  1.00  0.77           H  
ATOM   1224 3HG2 VAL A  75     -10.219  -6.453   9.979  1.00  0.77           H  
ATOM   1225  N   GLN A  76     -12.704  -4.925   6.176  1.00  0.75           N  
ATOM   1226  CA  GLN A  76     -13.620  -4.381   5.188  1.00  0.75           C  
ATOM   1227  C   GLN A  76     -13.847  -5.359   4.040  1.00  0.75           C  
ATOM   1228  O   GLN A  76     -14.956  -5.436   3.510  1.00  0.75           O  
ATOM   1229  CB  GLN A  76     -13.080  -3.054   4.657  1.00  0.75           C  
ATOM   1230  CG  GLN A  76     -13.117  -1.904   5.673  1.00  0.75           C  
ATOM   1231  CD  GLN A  76     -12.414  -0.658   5.147  1.00  0.75           C  
ATOM   1232  OE1 GLN A  76     -12.410   0.418   5.774  1.00  0.75           O  
ATOM   1233  NE2 GLN A  76     -11.797  -0.799   3.981  1.00  0.75           N  
ATOM   1234  H   GLN A  76     -11.834  -4.428   6.366  1.00  0.75           H  
ATOM   1235  HA  GLN A  76     -14.579  -4.201   5.673  1.00  0.75           H  
ATOM   1236 1HB  GLN A  76     -12.039  -3.191   4.349  1.00  0.75           H  
ATOM   1237 2HB  GLN A  76     -13.647  -2.756   3.779  1.00  0.75           H  
ATOM   1238 1HG  GLN A  76     -14.155  -1.660   5.865  1.00  0.75           H  
ATOM   1239 2HG  GLN A  76     -12.645  -2.215   6.595  1.00  0.75           H  
ATOM   1240 1HE2 GLN A  76     -11.306  -0.030   3.572  1.00  0.75           H  
ATOM   1241 2HE2 GLN A  76     -11.816  -1.686   3.509  1.00  0.75           H  
ATOM   1242  N   LEU A  77     -12.814  -6.128   3.664  1.00  0.74           N  
ATOM   1243  CA  LEU A  77     -12.969  -7.091   2.575  1.00  0.74           C  
ATOM   1244  C   LEU A  77     -14.003  -8.155   2.921  1.00  0.74           C  
ATOM   1245  O   LEU A  77     -14.809  -8.541   2.072  1.00  0.74           O  
ATOM   1246  CB  LEU A  77     -11.659  -7.840   2.287  1.00  0.74           C  
ATOM   1247  CG  LEU A  77     -10.489  -7.049   1.692  1.00  0.74           C  
ATOM   1248  CD1 LEU A  77      -9.263  -7.963   1.652  1.00  0.74           C  
ATOM   1249  CD2 LEU A  77     -10.852  -6.542   0.320  1.00  0.74           C  
ATOM   1250  H   LEU A  77     -11.905  -6.004   4.115  1.00  0.74           H  
ATOM   1251  HA  LEU A  77     -13.295  -6.558   1.683  1.00  0.74           H  
ATOM   1252 1HB  LEU A  77     -11.307  -8.273   3.222  1.00  0.74           H  
ATOM   1253 2HB  LEU A  77     -11.881  -8.660   1.606  1.00  0.74           H  
ATOM   1254  HG  LEU A  77     -10.258  -6.210   2.326  1.00  0.74           H  
ATOM   1255 1HD1 LEU A  77      -8.415  -7.422   1.253  1.00  0.74           H  
ATOM   1256 2HD1 LEU A  77      -9.039  -8.303   2.651  1.00  0.74           H  
ATOM   1257 3HD1 LEU A  77      -9.474  -8.823   1.021  1.00  0.74           H  
ATOM   1258 1HD2 LEU A  77     -10.013  -5.981  -0.090  1.00  0.74           H  
ATOM   1259 2HD2 LEU A  77     -11.082  -7.385  -0.332  1.00  0.74           H  
ATOM   1260 3HD2 LEU A  77     -11.723  -5.892   0.396  1.00  0.74           H  
ATOM   1261  N   LEU A  78     -13.992  -8.626   4.174  1.00  0.73           N  
ATOM   1262  CA  LEU A  78     -14.964  -9.650   4.552  1.00  0.73           C  
ATOM   1263  C   LEU A  78     -16.209  -9.112   5.239  1.00  0.73           C  
ATOM   1264  O   LEU A  78     -17.197  -9.834   5.385  1.00  0.73           O  
ATOM   1265  CB  LEU A  78     -14.316 -10.733   5.390  1.00  0.73           C  
ATOM   1266  CG  LEU A  78     -13.214 -11.516   4.644  1.00  0.73           C  
ATOM   1267  CD1 LEU A  78     -12.620 -12.547   5.535  1.00  0.73           C  
ATOM   1268  CD2 LEU A  78     -13.814 -12.169   3.427  1.00  0.73           C  
ATOM   1269  H   LEU A  78     -13.284  -8.293   4.836  1.00  0.73           H  
ATOM   1270  HA  LEU A  78     -15.298 -10.134   3.638  1.00  0.73           H  
ATOM   1271 1HB  LEU A  78     -13.874 -10.275   6.273  1.00  0.73           H  
ATOM   1272 2HB  LEU A  78     -15.080 -11.439   5.708  1.00  0.73           H  
ATOM   1273  HG  LEU A  78     -12.420 -10.829   4.340  1.00  0.73           H  
ATOM   1274 1HD1 LEU A  78     -11.859 -13.088   4.996  1.00  0.73           H  
ATOM   1275 2HD1 LEU A  78     -12.192 -12.075   6.392  1.00  0.73           H  
ATOM   1276 3HD1 LEU A  78     -13.395 -13.236   5.841  1.00  0.73           H  
ATOM   1277 1HD2 LEU A  78     -13.039 -12.719   2.891  1.00  0.73           H  
ATOM   1278 2HD2 LEU A  78     -14.601 -12.857   3.737  1.00  0.73           H  
ATOM   1279 3HD2 LEU A  78     -14.236 -11.405   2.771  1.00  0.73           H  
ATOM   1280  N   TYR A  79     -16.199  -7.837   5.598  1.00  0.72           N  
ATOM   1281  CA  TYR A  79     -17.363  -7.229   6.209  1.00  0.72           C  
ATOM   1282  C   TYR A  79     -17.604  -5.813   5.683  1.00  0.72           C  
ATOM   1283  O   TYR A  79     -17.373  -4.835   6.401  1.00  0.72           O  
ATOM   1284  CB  TYR A  79     -17.229  -7.198   7.730  1.00  0.72           C  
ATOM   1285  CG  TYR A  79     -18.524  -6.898   8.437  1.00  0.72           C  
ATOM   1286  CD1 TYR A  79     -19.005  -7.782   9.386  1.00  0.72           C  
ATOM   1287  CD2 TYR A  79     -19.240  -5.748   8.134  1.00  0.72           C  
ATOM   1288  CE1 TYR A  79     -20.193  -7.513  10.036  1.00  0.72           C  
ATOM   1289  CE2 TYR A  79     -20.425  -5.477   8.778  1.00  0.72           C  
ATOM   1290  CZ  TYR A  79     -20.903  -6.355   9.730  1.00  0.72           C  
ATOM   1291  OH  TYR A  79     -22.085  -6.089  10.384  1.00  0.72           O  
ATOM   1292  H   TYR A  79     -15.354  -7.283   5.491  1.00  0.72           H  
ATOM   1293  HA  TYR A  79     -18.237  -7.830   5.964  1.00  0.72           H  
ATOM   1294 1HB  TYR A  79     -16.859  -8.161   8.084  1.00  0.72           H  
ATOM   1295 2HB  TYR A  79     -16.497  -6.440   8.015  1.00  0.72           H  
ATOM   1296  HD1 TYR A  79     -18.444  -8.688   9.623  1.00  0.72           H  
ATOM   1297  HD2 TYR A  79     -18.870  -5.059   7.391  1.00  0.72           H  
ATOM   1298  HE1 TYR A  79     -20.569  -8.207  10.787  1.00  0.72           H  
ATOM   1299  HE2 TYR A  79     -20.979  -4.571   8.534  1.00  0.72           H  
ATOM   1300  HH  TYR A  79     -22.253  -6.777  11.033  1.00  0.72           H  
ATOM   1301  N   PRO A  80     -18.081  -5.658   4.440  1.00  0.72           N  
ATOM   1302  CA  PRO A  80     -18.351  -4.386   3.827  1.00  0.72           C  
ATOM   1303  C   PRO A  80     -19.314  -3.678   4.740  1.00  0.72           C  
ATOM   1304  O   PRO A  80     -20.141  -4.338   5.371  1.00  0.72           O  
ATOM   1305  CB  PRO A  80     -18.977  -4.763   2.486  1.00  0.72           C  
ATOM   1306  CG  PRO A  80     -18.444  -6.148   2.201  1.00  0.72           C  
ATOM   1307  CD  PRO A  80     -18.352  -6.816   3.552  1.00  0.72           C  
ATOM   1308  HA  PRO A  80     -17.407  -3.825   3.709  1.00  0.72           H  
ATOM   1309 1HB  PRO A  80     -20.075  -4.728   2.563  1.00  0.72           H  
ATOM   1310 2HB  PRO A  80     -18.686  -4.034   1.719  1.00  0.72           H  
ATOM   1311 1HG  PRO A  80     -19.100  -6.683   1.502  1.00  0.72           H  
ATOM   1312 2HG  PRO A  80     -17.451  -6.078   1.718  1.00  0.72           H  
ATOM   1313 1HD  PRO A  80     -19.286  -7.322   3.823  1.00  0.72           H  
ATOM   1314 2HD  PRO A  80     -17.516  -7.493   3.481  1.00  0.72           H  
ATOM   1315  N   ARG A  81     -19.222  -2.347   4.783  1.00  0.73           N  
ATOM   1316  CA  ARG A  81     -19.977  -1.440   5.674  1.00  0.73           C  
ATOM   1317  C   ARG A  81     -19.205  -1.185   6.973  1.00  0.73           C  
ATOM   1318  O   ARG A  81     -19.373  -0.135   7.600  1.00  0.73           O  
ATOM   1319  CB  ARG A  81     -21.341  -1.996   6.074  1.00  0.73           C  
ATOM   1320  CG  ARG A  81     -22.353  -2.176   4.956  1.00  0.73           C  
ATOM   1321  CD  ARG A  81     -23.471  -3.013   5.419  1.00  0.73           C  
ATOM   1322  NE  ARG A  81     -22.992  -4.362   5.679  1.00  0.73           N  
ATOM   1323  CZ  ARG A  81     -23.741  -5.386   6.142  1.00  0.73           C  
ATOM   1324  NH1 ARG A  81     -25.024  -5.205   6.393  1.00  0.73           N  
ATOM   1325  NH2 ARG A  81     -23.194  -6.574   6.342  1.00  0.73           N  
ATOM   1326  H   ARG A  81     -18.538  -1.926   4.172  1.00  0.73           H  
ATOM   1327  HA  ARG A  81     -20.123  -0.490   5.160  1.00  0.73           H  
ATOM   1328 1HB  ARG A  81     -21.276  -2.877   6.694  1.00  0.73           H  
ATOM   1329 2HB  ARG A  81     -21.799  -1.246   6.717  1.00  0.73           H  
ATOM   1330 1HG  ARG A  81     -22.748  -1.205   4.663  1.00  0.73           H  
ATOM   1331 2HG  ARG A  81     -21.896  -2.658   4.094  1.00  0.73           H  
ATOM   1332 1HD  ARG A  81     -23.884  -2.608   6.342  1.00  0.73           H  
ATOM   1333 2HD  ARG A  81     -24.246  -3.061   4.655  1.00  0.73           H  
ATOM   1334  HE  ARG A  81     -21.984  -4.524   5.521  1.00  0.73           H  
ATOM   1335 1HH1 ARG A  81     -25.446  -4.301   6.241  1.00  0.73           H  
ATOM   1336 2HH1 ARG A  81     -25.582  -5.973   6.739  1.00  0.73           H  
ATOM   1337 1HH2 ARG A  81     -22.216  -6.733   6.130  1.00  0.73           H  
ATOM   1338 2HH2 ARG A  81     -23.756  -7.334   6.686  1.00  0.73           H  
ATOM   1339  N   ALA A  82     -18.253  -2.072   7.311  1.00  0.74           N  
ATOM   1340  CA  ALA A  82     -17.369  -1.883   8.471  1.00  0.74           C  
ATOM   1341  C   ALA A  82     -16.500  -0.649   8.291  1.00  0.74           C  
ATOM   1342  O   ALA A  82     -15.904  -0.153   9.243  1.00  0.74           O  
ATOM   1343  CB  ALA A  82     -16.472  -3.077   8.685  1.00  0.74           C  
ATOM   1344  H   ALA A  82     -18.134  -2.936   6.776  1.00  0.74           H  
ATOM   1345  HA  ALA A  82     -17.995  -1.740   9.350  1.00  0.74           H  
ATOM   1346 1HB  ALA A  82     -15.845  -2.911   9.558  1.00  0.74           H  
ATOM   1347 2HB  ALA A  82     -17.072  -3.965   8.839  1.00  0.74           H  
ATOM   1348 3HB  ALA A  82     -15.842  -3.221   7.808  1.00  0.74           H  
ATOM   1349  N   LYS A  83     -16.393  -0.201   7.037  1.00  0.75           N  
ATOM   1350  CA  LYS A  83     -15.629   0.963   6.613  1.00  0.75           C  
ATOM   1351  C   LYS A  83     -16.112   2.258   7.263  1.00  0.75           C  
ATOM   1352  O   LYS A  83     -15.369   3.238   7.331  1.00  0.75           O  
ATOM   1353  CB  LYS A  83     -15.707   1.107   5.083  1.00  0.75           C  
ATOM   1354  CG  LYS A  83     -17.091   1.472   4.544  1.00  0.75           C  
ATOM   1355  CD  LYS A  83     -17.095   1.553   3.018  1.00  0.75           C  
ATOM   1356  CE  LYS A  83     -18.469   1.955   2.484  1.00  0.75           C  
ATOM   1357  NZ  LYS A  83     -18.491   2.027   0.993  1.00  0.75           N  
ATOM   1358  H   LYS A  83     -16.909  -0.702   6.336  1.00  0.75           H  
ATOM   1359  HA  LYS A  83     -14.594   0.816   6.910  1.00  0.75           H  
ATOM   1360 1HB  LYS A  83     -15.002   1.872   4.759  1.00  0.75           H  
ATOM   1361 2HB  LYS A  83     -15.407   0.172   4.616  1.00  0.75           H  
ATOM   1362 1HG  LYS A  83     -17.817   0.734   4.872  1.00  0.75           H  
ATOM   1363 2HG  LYS A  83     -17.388   2.443   4.938  1.00  0.75           H  
ATOM   1364 1HD  LYS A  83     -16.359   2.290   2.693  1.00  0.75           H  
ATOM   1365 2HD  LYS A  83     -16.821   0.585   2.599  1.00  0.75           H  
ATOM   1366 1HE  LYS A  83     -19.207   1.224   2.813  1.00  0.75           H  
ATOM   1367 2HE  LYS A  83     -18.736   2.932   2.887  1.00  0.75           H  
ATOM   1368 1HZ  LYS A  83     -19.414   2.297   0.682  1.00  0.75           H  
ATOM   1369 2HZ  LYS A  83     -17.817   2.713   0.681  1.00  0.75           H  
ATOM   1370 3HZ  LYS A  83     -18.256   1.127   0.603  1.00  0.75           H  
ATOM   1371  N   ASN A  84     -17.352   2.281   7.752  1.00  0.77           N  
ATOM   1372  CA  ASN A  84     -17.863   3.480   8.398  1.00  0.77           C  
ATOM   1373  C   ASN A  84     -16.952   3.811   9.574  1.00  0.77           C  
ATOM   1374  O   ASN A  84     -16.735   2.976  10.459  1.00  0.77           O  
ATOM   1375  CB  ASN A  84     -19.300   3.292   8.845  1.00  0.77           C  
ATOM   1376  CG  ASN A  84     -19.980   4.568   9.327  1.00  0.77           C  
ATOM   1377  OD1 ASN A  84     -19.477   5.356  10.154  1.00  0.77           O  
ATOM   1378  ND2 ASN A  84     -21.162   4.786   8.804  1.00  0.77           N  
ATOM   1379  H   ASN A  84     -17.947   1.451   7.689  1.00  0.77           H  
ATOM   1380  HA  ASN A  84     -17.814   4.312   7.692  1.00  0.77           H  
ATOM   1381 1HB  ASN A  84     -19.877   2.877   8.016  1.00  0.77           H  
ATOM   1382 2HB  ASN A  84     -19.323   2.559   9.642  1.00  0.77           H  
ATOM   1383 1HD2 ASN A  84     -21.685   5.599   9.063  1.00  0.77           H  
ATOM   1384 2HD2 ASN A  84     -21.543   4.136   8.143  1.00  0.77           H  
ATOM   1385  N   ASP A  85     -16.469   5.054   9.632  1.00  0.78           N  
ATOM   1386  CA  ASP A  85     -15.558   5.475  10.695  1.00  0.78           C  
ATOM   1387  C   ASP A  85     -16.136   5.215  12.087  1.00  0.78           C  
ATOM   1388  O   ASP A  85     -15.381   5.031  13.046  1.00  0.78           O  
ATOM   1389  CB  ASP A  85     -15.229   6.968  10.570  1.00  0.78           C  
ATOM   1390  CG  ASP A  85     -14.274   7.346   9.396  1.00  0.78           C  
ATOM   1391  OD1 ASP A  85     -13.631   6.484   8.822  1.00  0.78           O  
ATOM   1392  OD2 ASP A  85     -14.207   8.513   9.097  1.00  0.78           O  
ATOM   1393  H   ASP A  85     -16.702   5.705   8.895  1.00  0.78           H  
ATOM   1394  HA  ASP A  85     -14.635   4.905  10.593  1.00  0.78           H  
ATOM   1395 1HB  ASP A  85     -16.157   7.526  10.448  1.00  0.78           H  
ATOM   1396 2HB  ASP A  85     -14.775   7.307  11.502  1.00  0.78           H  
ATOM   1397  N   ARG A  86     -17.468   5.255  12.223  1.00  0.78           N  
ATOM   1398  CA  ARG A  86     -18.114   4.991  13.505  1.00  0.78           C  
ATOM   1399  C   ARG A  86     -17.832   3.565  13.987  1.00  0.78           C  
ATOM   1400  O   ARG A  86     -17.596   3.321  15.170  1.00  0.78           O  
ATOM   1401  CB  ARG A  86     -19.617   5.190  13.415  1.00  0.78           C  
ATOM   1402  CG  ARG A  86     -20.338   4.997  14.726  1.00  0.78           C  
ATOM   1403  CD  ARG A  86     -21.796   5.234  14.617  1.00  0.78           C  
ATOM   1404  NE  ARG A  86     -22.460   5.082  15.909  1.00  0.78           N  
ATOM   1405  CZ  ARG A  86     -22.886   3.909  16.422  1.00  0.78           C  
ATOM   1406  NH1 ARG A  86     -22.715   2.792  15.749  1.00  0.78           N  
ATOM   1407  NH2 ARG A  86     -23.474   3.880  17.607  1.00  0.78           N  
ATOM   1408  H   ARG A  86     -18.054   5.407  11.403  1.00  0.78           H  
ATOM   1409  HA  ARG A  86     -17.715   5.690  14.242  1.00  0.78           H  
ATOM   1410 1HB  ARG A  86     -19.836   6.189  13.044  1.00  0.78           H  
ATOM   1411 2HB  ARG A  86     -20.033   4.477  12.703  1.00  0.78           H  
ATOM   1412 1HG  ARG A  86     -20.190   3.967  15.049  1.00  0.78           H  
ATOM   1413 2HG  ARG A  86     -19.928   5.676  15.474  1.00  0.78           H  
ATOM   1414 1HD  ARG A  86     -21.974   6.247  14.258  1.00  0.78           H  
ATOM   1415 2HD  ARG A  86     -22.231   4.519  13.920  1.00  0.78           H  
ATOM   1416  HE  ARG A  86     -22.610   5.917  16.460  1.00  0.78           H  
ATOM   1417 1HH1 ARG A  86     -22.265   2.812  14.844  1.00  0.78           H  
ATOM   1418 2HH1 ARG A  86     -23.035   1.916  16.135  1.00  0.78           H  
ATOM   1419 1HH2 ARG A  86     -23.606   4.737  18.127  1.00  0.78           H  
ATOM   1420 2HH2 ARG A  86     -23.792   3.002  17.991  1.00  0.78           H  
ATOM   1421  N   VAL A  87     -17.874   2.607  13.060  1.00  0.78           N  
ATOM   1422  CA  VAL A  87     -17.673   1.200  13.388  1.00  0.78           C  
ATOM   1423  C   VAL A  87     -16.217   0.979  13.702  1.00  0.78           C  
ATOM   1424  O   VAL A  87     -15.860   0.323  14.692  1.00  0.78           O  
ATOM   1425  CB  VAL A  87     -18.062   0.284  12.215  1.00  0.78           C  
ATOM   1426  CG1 VAL A  87     -17.693  -1.174  12.550  1.00  0.78           C  
ATOM   1427  CG2 VAL A  87     -19.533   0.428  11.920  1.00  0.78           C  
ATOM   1428  H   VAL A  87     -17.991   2.860  12.083  1.00  0.78           H  
ATOM   1429  HA  VAL A  87     -18.274   0.946  14.261  1.00  0.78           H  
ATOM   1430  HB  VAL A  87     -17.488   0.574  11.328  1.00  0.78           H  
ATOM   1431 1HG1 VAL A  87     -17.953  -1.805  11.713  1.00  0.78           H  
ATOM   1432 2HG1 VAL A  87     -16.622  -1.243  12.739  1.00  0.78           H  
ATOM   1433 3HG1 VAL A  87     -18.239  -1.505  13.437  1.00  0.78           H  
ATOM   1434 1HG2 VAL A  87     -19.795  -0.211  11.073  1.00  0.78           H  
ATOM   1435 2HG2 VAL A  87     -20.110   0.134  12.795  1.00  0.78           H  
ATOM   1436 3HG2 VAL A  87     -19.748   1.465  11.675  1.00  0.78           H  
ATOM   1437  N   TRP A  88     -15.367   1.572  12.871  1.00  0.78           N  
ATOM   1438  CA  TRP A  88     -13.942   1.464  13.078  1.00  0.78           C  
ATOM   1439  C   TRP A  88     -13.576   2.048  14.445  1.00  0.78           C  
ATOM   1440  O   TRP A  88     -12.882   1.439  15.250  1.00  0.78           O  
ATOM   1441  CB  TRP A  88     -13.190   2.164  11.955  1.00  0.78           C  
ATOM   1442  CG  TRP A  88     -11.705   2.165  12.101  1.00  0.78           C  
ATOM   1443  CD1 TRP A  88     -10.835   1.198  11.719  1.00  0.78           C  
ATOM   1444  CD2 TRP A  88     -10.903   3.229  12.655  1.00  0.78           C  
ATOM   1445  NE1 TRP A  88      -9.543   1.593  11.992  1.00  0.78           N  
ATOM   1446  CE2 TRP A  88      -9.573   2.830  12.565  1.00  0.78           C  
ATOM   1447  CE3 TRP A  88     -11.206   4.478  13.206  1.00  0.78           C  
ATOM   1448  CZ2 TRP A  88      -8.535   3.636  13.011  1.00  0.78           C  
ATOM   1449  CZ3 TRP A  88     -10.170   5.282  13.659  1.00  0.78           C  
ATOM   1450  CH2 TRP A  88      -8.868   4.871  13.562  1.00  0.78           C  
ATOM   1451  H   TRP A  88     -15.735   2.105  12.076  1.00  0.78           H  
ATOM   1452  HA  TRP A  88     -13.683   0.415  13.040  1.00  0.78           H  
ATOM   1453 1HB  TRP A  88     -13.446   1.696  11.000  1.00  0.78           H  
ATOM   1454 2HB  TRP A  88     -13.522   3.197  11.898  1.00  0.78           H  
ATOM   1455  HD1 TRP A  88     -11.116   0.251  11.253  1.00  0.78           H  
ATOM   1456  HE1 TRP A  88      -8.701   1.066  11.797  1.00  0.78           H  
ATOM   1457  HE3 TRP A  88     -12.240   4.813  13.280  1.00  0.78           H  
ATOM   1458  HZ2 TRP A  88      -7.498   3.338  12.939  1.00  0.78           H  
ATOM   1459  HZ3 TRP A  88     -10.424   6.254  14.090  1.00  0.78           H  
ATOM   1460  HH2 TRP A  88      -8.080   5.526  13.922  1.00  0.78           H  
ATOM   1461  N   THR A  89     -14.072   3.228  14.756  1.00  0.77           N  
ATOM   1462  CA  THR A  89     -13.712   3.822  16.026  1.00  0.77           C  
ATOM   1463  C   THR A  89     -14.243   3.055  17.239  1.00  0.77           C  
ATOM   1464  O   THR A  89     -13.511   2.780  18.197  1.00  0.77           O  
ATOM   1465  CB  THR A  89     -14.278   5.237  16.112  1.00  0.77           C  
ATOM   1466  OG1 THR A  89     -13.744   6.036  15.058  1.00  0.77           O  
ATOM   1467  CG2 THR A  89     -13.939   5.853  17.448  1.00  0.77           C  
ATOM   1468  H   THR A  89     -14.662   3.745  14.110  1.00  0.77           H  
ATOM   1469  HA  THR A  89     -12.625   3.864  16.087  1.00  0.77           H  
ATOM   1470  HB  THR A  89     -15.364   5.195  16.001  1.00  0.77           H  
ATOM   1471  HG1 THR A  89     -14.162   5.740  14.214  1.00  0.77           H  
ATOM   1472 1HG2 THR A  89     -14.355   6.857  17.499  1.00  0.77           H  
ATOM   1473 2HG2 THR A  89     -14.363   5.244  18.244  1.00  0.77           H  
ATOM   1474 3HG2 THR A  89     -12.857   5.899  17.561  1.00  0.77           H  
ATOM   1475  N   LEU A  90     -15.524   2.702  17.216  1.00  0.76           N  
ATOM   1476  CA  LEU A  90     -16.119   2.143  18.412  1.00  0.76           C  
ATOM   1477  C   LEU A  90     -15.939   0.640  18.585  1.00  0.76           C  
ATOM   1478  O   LEU A  90     -15.687   0.179  19.701  1.00  0.76           O  
ATOM   1479  CB  LEU A  90     -17.608   2.475  18.403  1.00  0.76           C  
ATOM   1480  CG  LEU A  90     -17.929   3.976  18.418  1.00  0.76           C  
ATOM   1481  CD1 LEU A  90     -19.432   4.159  18.302  1.00  0.76           C  
ATOM   1482  CD2 LEU A  90     -17.368   4.608  19.682  1.00  0.76           C  
ATOM   1483  H   LEU A  90     -16.112   2.889  16.402  1.00  0.76           H  
ATOM   1484  HA  LEU A  90     -15.661   2.634  19.269  1.00  0.76           H  
ATOM   1485 1HB  LEU A  90     -18.050   2.052  17.500  1.00  0.76           H  
ATOM   1486 2HB  LEU A  90     -18.078   2.014  19.268  1.00  0.76           H  
ATOM   1487  HG  LEU A  90     -17.472   4.450  17.546  1.00  0.76           H  
ATOM   1488 1HD1 LEU A  90     -19.674   5.221  18.287  1.00  0.76           H  
ATOM   1489 2HD1 LEU A  90     -19.774   3.694  17.384  1.00  0.76           H  
ATOM   1490 3HD1 LEU A  90     -19.922   3.688  19.151  1.00  0.76           H  
ATOM   1491 1HD2 LEU A  90     -17.588   5.675  19.684  1.00  0.76           H  
ATOM   1492 2HD2 LEU A  90     -17.822   4.141  20.555  1.00  0.76           H  
ATOM   1493 3HD2 LEU A  90     -16.289   4.459  19.711  1.00  0.76           H  
ATOM   1494  N   GLU A  91     -16.093  -0.138  17.515  1.00  0.75           N  
ATOM   1495  CA  GLU A  91     -15.996  -1.580  17.657  1.00  0.75           C  
ATOM   1496  C   GLU A  91     -14.598  -2.116  17.393  1.00  0.75           C  
ATOM   1497  O   GLU A  91     -14.030  -2.846  18.208  1.00  0.75           O  
ATOM   1498  CB  GLU A  91     -17.001  -2.274  16.732  1.00  0.75           C  
ATOM   1499  CG  GLU A  91     -16.949  -3.780  16.855  1.00  0.75           C  
ATOM   1500  CD  GLU A  91     -18.058  -4.513  16.182  1.00  0.75           C  
ATOM   1501  OE1 GLU A  91     -18.992  -3.899  15.718  1.00  0.75           O  
ATOM   1502  OE2 GLU A  91     -17.940  -5.724  16.094  1.00  0.75           O  
ATOM   1503  H   GLU A  91     -16.256   0.253  16.590  1.00  0.75           H  
ATOM   1504  HA  GLU A  91     -16.259  -1.836  18.683  1.00  0.75           H  
ATOM   1505 1HB  GLU A  91     -18.011  -1.940  16.966  1.00  0.75           H  
ATOM   1506 2HB  GLU A  91     -16.793  -2.007  15.695  1.00  0.75           H  
ATOM   1507 1HG  GLU A  91     -16.014  -4.096  16.406  1.00  0.75           H  
ATOM   1508 2HG  GLU A  91     -16.922  -4.052  17.909  1.00  0.75           H  
ATOM   1509  N   PHE A  92     -14.044  -1.758  16.245  1.00  0.74           N  
ATOM   1510  CA  PHE A  92     -12.737  -2.260  15.825  1.00  0.74           C  
ATOM   1511  C   PHE A  92     -11.641  -1.744  16.754  1.00  0.74           C  
ATOM   1512  O   PHE A  92     -11.001  -2.517  17.464  1.00  0.74           O  
ATOM   1513  CB  PHE A  92     -12.501  -1.748  14.429  1.00  0.74           C  
ATOM   1514  CG  PHE A  92     -11.302  -2.060  13.682  1.00  0.74           C  
ATOM   1515  CD1 PHE A  92     -11.310  -3.011  12.721  1.00  0.74           C  
ATOM   1516  CD2 PHE A  92     -10.148  -1.369  13.914  1.00  0.74           C  
ATOM   1517  CE1 PHE A  92     -10.186  -3.226  12.007  1.00  0.74           C  
ATOM   1518  CE2 PHE A  92      -9.044  -1.602  13.215  1.00  0.74           C  
ATOM   1519  CZ  PHE A  92      -9.052  -2.513  12.267  1.00  0.74           C  
ATOM   1520  H   PHE A  92     -14.558  -1.112  15.640  1.00  0.74           H  
ATOM   1521  HA  PHE A  92     -12.748  -3.349  15.842  1.00  0.74           H  
ATOM   1522 1HB  PHE A  92     -13.354  -2.035  13.817  1.00  0.74           H  
ATOM   1523 2HB  PHE A  92     -12.523  -0.716  14.489  1.00  0.74           H  
ATOM   1524  HD1 PHE A  92     -12.222  -3.572  12.512  1.00  0.74           H  
ATOM   1525  HD2 PHE A  92     -10.127  -0.619  14.660  1.00  0.74           H  
ATOM   1526  HE1 PHE A  92     -10.179  -3.956  11.224  1.00  0.74           H  
ATOM   1527  HE2 PHE A  92      -8.157  -1.045  13.412  1.00  0.74           H  
ATOM   1528  HZ  PHE A  92      -8.157  -2.675  11.708  1.00  0.74           H  
ATOM   1529  N   VAL A  93     -11.473  -0.419  16.800  1.00  0.73           N  
ATOM   1530  CA  VAL A  93     -10.449   0.194  17.625  1.00  0.73           C  
ATOM   1531  C   VAL A  93     -10.730  -0.004  19.090  1.00  0.73           C  
ATOM   1532  O   VAL A  93      -9.853  -0.444  19.830  1.00  0.73           O  
ATOM   1533  CB  VAL A  93     -10.299   1.685  17.311  1.00  0.73           C  
ATOM   1534  CG1 VAL A  93      -9.428   2.292  18.306  1.00  0.73           C  
ATOM   1535  CG2 VAL A  93      -9.692   1.867  15.929  1.00  0.73           C  
ATOM   1536  H   VAL A  93     -12.049   0.181  16.218  1.00  0.73           H  
ATOM   1537  HA  VAL A  93      -9.498  -0.285  17.391  1.00  0.73           H  
ATOM   1538  HB  VAL A  93     -11.261   2.170  17.357  1.00  0.73           H  
ATOM   1539 1HG1 VAL A  93      -9.307   3.351  18.092  1.00  0.73           H  
ATOM   1540 2HG1 VAL A  93      -9.852   2.172  19.306  1.00  0.73           H  
ATOM   1541 3HG1 VAL A  93      -8.498   1.799  18.265  1.00  0.73           H  
ATOM   1542 1HG2 VAL A  93      -9.586   2.928  15.736  1.00  0.73           H  
ATOM   1543 2HG2 VAL A  93      -8.714   1.386  15.884  1.00  0.73           H  
ATOM   1544 3HG2 VAL A  93     -10.347   1.439  15.189  1.00  0.73           H  
ATOM   1545  N   GLY A  94     -11.971   0.232  19.504  1.00  0.72           N  
ATOM   1546  CA  GLY A  94     -12.344  -0.003  20.890  1.00  0.72           C  
ATOM   1547  C   GLY A  94     -11.868  -1.386  21.353  1.00  0.72           C  
ATOM   1548  O   GLY A  94     -11.191  -1.503  22.384  1.00  0.72           O  
ATOM   1549  H   GLY A  94     -12.650   0.650  18.869  1.00  0.72           H  
ATOM   1550 1HA  GLY A  94     -11.905   0.772  21.519  1.00  0.72           H  
ATOM   1551 2HA  GLY A  94     -13.428   0.069  20.988  1.00  0.72           H  
ATOM   1552  N   LYS A  95     -12.203  -2.436  20.593  1.00  0.72           N  
ATOM   1553  CA  LYS A  95     -11.795  -3.776  20.971  1.00  0.72           C  
ATOM   1554  C   LYS A  95     -10.277  -3.970  20.889  1.00  0.72           C  
ATOM   1555  O   LYS A  95      -9.698  -4.619  21.765  1.00  0.72           O  
ATOM   1556  CB  LYS A  95     -12.488  -4.807  20.101  1.00  0.72           C  
ATOM   1557  CG  LYS A  95     -12.222  -6.256  20.503  1.00  0.72           C  
ATOM   1558  CD  LYS A  95     -12.859  -6.619  21.836  1.00  0.72           C  
ATOM   1559  CE  LYS A  95     -12.703  -8.117  22.112  1.00  0.72           C  
ATOM   1560  NZ  LYS A  95     -13.305  -8.515  23.418  1.00  0.72           N  
ATOM   1561  H   LYS A  95     -12.763  -2.326  19.746  1.00  0.72           H  
ATOM   1562  HA  LYS A  95     -12.094  -3.943  22.005  1.00  0.72           H  
ATOM   1563 1HB  LYS A  95     -13.563  -4.636  20.118  1.00  0.72           H  
ATOM   1564 2HB  LYS A  95     -12.156  -4.680  19.064  1.00  0.72           H  
ATOM   1565 1HG  LYS A  95     -12.603  -6.923  19.757  1.00  0.72           H  
ATOM   1566 2HG  LYS A  95     -11.147  -6.404  20.577  1.00  0.72           H  
ATOM   1567 1HD  LYS A  95     -12.378  -6.054  22.638  1.00  0.72           H  
ATOM   1568 2HD  LYS A  95     -13.918  -6.367  21.815  1.00  0.72           H  
ATOM   1569 1HE  LYS A  95     -13.189  -8.678  21.311  1.00  0.72           H  
ATOM   1570 2HE  LYS A  95     -11.641  -8.366  22.120  1.00  0.72           H  
ATOM   1571 1HZ  LYS A  95     -13.179  -9.509  23.555  1.00  0.72           H  
ATOM   1572 2HZ  LYS A  95     -12.854  -8.012  24.168  1.00  0.72           H  
ATOM   1573 3HZ  LYS A  95     -14.291  -8.299  23.414  1.00  0.72           H  
ATOM   1574  N   LEU A  96      -9.609  -3.414  19.864  1.00  0.72           N  
ATOM   1575  CA  LEU A  96      -8.165  -3.618  19.776  1.00  0.72           C  
ATOM   1576  C   LEU A  96      -7.462  -3.005  20.985  1.00  0.72           C  
ATOM   1577  O   LEU A  96      -6.564  -3.628  21.565  1.00  0.72           O  
ATOM   1578  CB  LEU A  96      -7.570  -2.988  18.499  1.00  0.72           C  
ATOM   1579  CG  LEU A  96      -7.955  -3.651  17.114  1.00  0.72           C  
ATOM   1580  CD1 LEU A  96      -7.356  -2.831  15.971  1.00  0.72           C  
ATOM   1581  CD2 LEU A  96      -7.491  -5.059  17.075  1.00  0.72           C  
ATOM   1582  H   LEU A  96     -10.100  -2.885  19.143  1.00  0.72           H  
ATOM   1583  HA  LEU A  96      -7.969  -4.690  19.765  1.00  0.72           H  
ATOM   1584 1HB  LEU A  96      -7.897  -1.947  18.459  1.00  0.72           H  
ATOM   1585 2HB  LEU A  96      -6.484  -2.996  18.583  1.00  0.72           H  
ATOM   1586  HG  LEU A  96      -9.020  -3.650  16.995  1.00  0.72           H  
ATOM   1587 1HD1 LEU A  96      -7.634  -3.288  15.023  1.00  0.72           H  
ATOM   1588 2HD1 LEU A  96      -7.739  -1.811  16.018  1.00  0.72           H  
ATOM   1589 3HD1 LEU A  96      -6.271  -2.817  16.061  1.00  0.72           H  
ATOM   1590 1HD2 LEU A  96      -7.768  -5.496  16.126  1.00  0.72           H  
ATOM   1591 2HD2 LEU A  96      -6.440  -5.099  17.185  1.00  0.72           H  
ATOM   1592 3HD2 LEU A  96      -7.964  -5.607  17.889  1.00  0.72           H  
ATOM   1593  N   ASP A  97      -7.914  -1.814  21.414  1.00  0.74           N  
ATOM   1594  CA  ASP A  97      -7.318  -1.165  22.577  1.00  0.74           C  
ATOM   1595  C   ASP A  97      -7.502  -2.038  23.805  1.00  0.74           C  
ATOM   1596  O   ASP A  97      -6.552  -2.289  24.558  1.00  0.74           O  
ATOM   1597  CB  ASP A  97      -8.002   0.183  22.875  1.00  0.74           C  
ATOM   1598  CG  ASP A  97      -7.698   1.327  21.922  1.00  0.74           C  
ATOM   1599  OD1 ASP A  97      -6.762   1.236  21.154  1.00  0.74           O  
ATOM   1600  OD2 ASP A  97      -8.386   2.323  22.002  1.00  0.74           O  
ATOM   1601  H   ASP A  97      -8.671  -1.356  20.907  1.00  0.74           H  
ATOM   1602  HA  ASP A  97      -6.253  -1.016  22.399  1.00  0.74           H  
ATOM   1603 1HB  ASP A  97      -9.085   0.030  22.870  1.00  0.74           H  
ATOM   1604 2HB  ASP A  97      -7.729   0.501  23.883  1.00  0.74           H  
ATOM   1605  N   GLU A  98      -8.706  -2.597  23.958  1.00  0.77           N  
ATOM   1606  CA  GLU A  98      -8.952  -3.406  25.131  1.00  0.77           C  
ATOM   1607  C   GLU A  98      -8.103  -4.650  25.119  1.00  0.77           C  
ATOM   1608  O   GLU A  98      -7.497  -4.972  26.135  1.00  0.77           O  
ATOM   1609  CB  GLU A  98     -10.430  -3.799  25.234  1.00  0.77           C  
ATOM   1610  CG  GLU A  98     -10.778  -4.696  26.449  1.00  0.77           C  
ATOM   1611  CD  GLU A  98     -10.583  -4.038  27.815  1.00  0.77           C  
ATOM   1612  OE1 GLU A  98     -10.544  -2.829  27.869  1.00  0.77           O  
ATOM   1613  OE2 GLU A  98     -10.472  -4.755  28.806  1.00  0.77           O  
ATOM   1614  H   GLU A  98      -9.463  -2.395  23.299  1.00  0.77           H  
ATOM   1615  HA  GLU A  98      -8.689  -2.822  26.011  1.00  0.77           H  
ATOM   1616 1HB  GLU A  98     -11.042  -2.899  25.286  1.00  0.77           H  
ATOM   1617 2HB  GLU A  98     -10.721  -4.335  24.327  1.00  0.77           H  
ATOM   1618 1HG  GLU A  98     -11.815  -5.013  26.360  1.00  0.77           H  
ATOM   1619 2HG  GLU A  98     -10.159  -5.579  26.385  1.00  0.77           H  
ATOM   1620  N   ARG A  99      -7.988  -5.326  23.973  1.00  0.85           N  
ATOM   1621  CA  ARG A  99      -7.186  -6.538  23.950  1.00  0.85           C  
ATOM   1622  C   ARG A  99      -5.735  -6.275  24.326  1.00  0.85           C  
ATOM   1623  O   ARG A  99      -5.137  -7.014  25.113  1.00  0.85           O  
ATOM   1624  CB  ARG A  99      -7.189  -7.231  22.608  1.00  0.85           C  
ATOM   1625  CG  ARG A  99      -6.387  -8.539  22.673  1.00  0.85           C  
ATOM   1626  CD  ARG A  99      -6.325  -9.314  21.409  1.00  0.85           C  
ATOM   1627  NE  ARG A  99      -5.367 -10.411  21.543  1.00  0.85           N  
ATOM   1628  CZ  ARG A  99      -5.632 -11.619  22.076  1.00  0.85           C  
ATOM   1629  NH1 ARG A  99      -6.842 -11.899  22.498  1.00  0.85           N  
ATOM   1630  NH2 ARG A  99      -4.674 -12.527  22.184  1.00  0.85           N  
ATOM   1631  H   ARG A  99      -8.489  -5.015  23.140  1.00  0.85           H  
ATOM   1632  HA  ARG A  99      -7.613  -7.231  24.667  1.00  0.85           H  
ATOM   1633 1HB  ARG A  99      -8.212  -7.451  22.299  1.00  0.85           H  
ATOM   1634 2HB  ARG A  99      -6.742  -6.579  21.852  1.00  0.85           H  
ATOM   1635 1HG  ARG A  99      -5.382  -8.321  23.002  1.00  0.85           H  
ATOM   1636 2HG  ARG A  99      -6.856  -9.184  23.417  1.00  0.85           H  
ATOM   1637 1HD  ARG A  99      -7.300  -9.741  21.199  1.00  0.85           H  
ATOM   1638 2HD  ARG A  99      -6.013  -8.676  20.582  1.00  0.85           H  
ATOM   1639  HE  ARG A  99      -4.419 -10.235  21.228  1.00  0.85           H  
ATOM   1640 1HH1 ARG A  99      -7.576 -11.211  22.424  1.00  0.85           H  
ATOM   1641 2HH1 ARG A  99      -7.037 -12.804  22.904  1.00  0.85           H  
ATOM   1642 1HH2 ARG A  99      -3.731 -12.315  21.884  1.00  0.85           H  
ATOM   1643 2HH2 ARG A  99      -4.881 -13.428  22.590  1.00  0.85           H  
ATOM   1644  N   CYS A 100      -5.175  -5.193  23.795  1.00  1.01           N  
ATOM   1645  CA  CYS A 100      -3.776  -4.870  24.022  1.00  1.01           C  
ATOM   1646  C   CYS A 100      -3.484  -4.557  25.487  1.00  1.01           C  
ATOM   1647  O   CYS A 100      -2.366  -4.744  25.958  1.00  1.01           O  
ATOM   1648  CB  CYS A 100      -3.402  -3.674  23.171  1.00  1.01           C  
ATOM   1649  SG  CYS A 100      -3.512  -3.983  21.419  1.00  1.01           S  
ATOM   1650  H   CYS A 100      -5.726  -4.594  23.173  1.00  1.01           H  
ATOM   1651  HA  CYS A 100      -3.169  -5.722  23.724  1.00  1.01           H  
ATOM   1652 1HB  CYS A 100      -4.056  -2.831  23.412  1.00  1.01           H  
ATOM   1653 2HB  CYS A 100      -2.389  -3.393  23.386  1.00  1.01           H  
ATOM   1654  HG  CYS A 100      -4.868  -3.970  21.380  1.00  1.01           H  
ATOM   1655  N   ARG A 101      -4.507  -4.119  26.216  1.00  1.29           N  
ATOM   1656  CA  ARG A 101      -4.380  -3.772  27.626  1.00  1.29           C  
ATOM   1657  C   ARG A 101      -4.653  -4.931  28.605  1.00  1.29           C  
ATOM   1658  O   ARG A 101      -4.566  -4.736  29.829  1.00  1.29           O  
ATOM   1659  CB  ARG A 101      -5.361  -2.657  27.943  1.00  1.29           C  
ATOM   1660  CG  ARG A 101      -5.085  -1.312  27.282  1.00  1.29           C  
ATOM   1661  CD  ARG A 101      -6.228  -0.391  27.498  1.00  1.29           C  
ATOM   1662  NE  ARG A 101      -6.401  -0.066  28.903  1.00  1.29           N  
ATOM   1663  CZ  ARG A 101      -7.506   0.498  29.424  1.00  1.29           C  
ATOM   1664  NH1 ARG A 101      -8.522   0.789  28.638  1.00  1.29           N  
ATOM   1665  NH2 ARG A 101      -7.575   0.756  30.720  1.00  1.29           N  
ATOM   1666  H   ARG A 101      -5.408  -3.959  25.757  1.00  1.29           H  
ATOM   1667  HA  ARG A 101      -3.364  -3.412  27.793  1.00  1.29           H  
ATOM   1668 1HB  ARG A 101      -6.358  -2.969  27.619  1.00  1.29           H  
ATOM   1669 2HB  ARG A 101      -5.405  -2.503  29.016  1.00  1.29           H  
ATOM   1670 1HG  ARG A 101      -4.201  -0.862  27.723  1.00  1.29           H  
ATOM   1671 2HG  ARG A 101      -4.928  -1.436  26.213  1.00  1.29           H  
ATOM   1672 1HD  ARG A 101      -6.061   0.535  26.951  1.00  1.29           H  
ATOM   1673 2HD  ARG A 101      -7.142  -0.866  27.138  1.00  1.29           H  
ATOM   1674  HE  ARG A 101      -5.622  -0.285  29.532  1.00  1.29           H  
ATOM   1675 1HH1 ARG A 101      -8.467   0.583  27.648  1.00  1.29           H  
ATOM   1676 2HH1 ARG A 101      -9.358   1.205  29.022  1.00  1.29           H  
ATOM   1677 1HH2 ARG A 101      -6.797   0.526  31.329  1.00  1.29           H  
ATOM   1678 2HH2 ARG A 101      -8.407   1.174  31.106  1.00  1.29           H  
ATOM   1679  N   ARG A 102      -4.969  -6.132  28.091  1.00  1.77           N  
ATOM   1680  CA  ARG A 102      -5.331  -7.260  28.959  1.00  1.77           C  
ATOM   1681  C   ARG A 102      -4.124  -7.938  29.596  1.00  1.77           C  
ATOM   1682  O   ARG A 102      -3.022  -7.929  29.054  1.00  1.77           O  
ATOM   1683  CB  ARG A 102      -6.064  -8.344  28.185  1.00  1.77           C  
ATOM   1684  CG  ARG A 102      -7.306  -7.923  27.459  1.00  1.77           C  
ATOM   1685  CD  ARG A 102      -8.499  -7.621  28.297  1.00  1.77           C  
ATOM   1686  NE  ARG A 102      -9.046  -8.796  28.940  1.00  1.77           N  
ATOM   1687  CZ  ARG A 102     -10.138  -8.809  29.707  1.00  1.77           C  
ATOM   1688  NH1 ARG A 102     -10.826  -7.697  29.938  1.00  1.77           N  
ATOM   1689  NH2 ARG A 102     -10.511  -9.968  30.214  1.00  1.77           N  
ATOM   1690  H   ARG A 102      -4.995  -6.266  27.077  1.00  1.77           H  
ATOM   1691  HA  ARG A 102      -5.983  -6.886  29.747  1.00  1.77           H  
ATOM   1692 1HB  ARG A 102      -5.392  -8.790  27.451  1.00  1.77           H  
ATOM   1693 2HB  ARG A 102      -6.357  -9.122  28.872  1.00  1.77           H  
ATOM   1694 1HG  ARG A 102      -7.051  -7.061  26.931  1.00  1.77           H  
ATOM   1695 2HG  ARG A 102      -7.580  -8.708  26.755  1.00  1.77           H  
ATOM   1696 1HD  ARG A 102      -8.232  -6.898  29.067  1.00  1.77           H  
ATOM   1697 2HD  ARG A 102      -9.268  -7.199  27.672  1.00  1.77           H  
ATOM   1698  HE  ARG A 102      -8.591  -9.712  28.786  1.00  1.77           H  
ATOM   1699 1HH1 ARG A 102     -10.537  -6.792  29.513  1.00  1.77           H  
ATOM   1700 2HH1 ARG A 102     -11.650  -7.728  30.515  1.00  1.77           H  
ATOM   1701 1HH2 ARG A 102      -9.932 -10.798  29.976  1.00  1.77           H  
ATOM   1702 2HH2 ARG A 102     -11.329 -10.042  30.794  1.00  1.77           H  
ATOM   1703  N   ARG A 103      -4.359  -8.570  30.747  1.00  2.49           N  
ATOM   1704  CA  ARG A 103      -3.335  -9.346  31.451  1.00  2.49           C  
ATOM   1705  C   ARG A 103      -3.755 -10.817  31.578  1.00  2.49           C  
ATOM   1706  O   ARG A 103      -3.134 -11.607  32.284  1.00  2.49           O  
ATOM   1707  CB  ARG A 103      -3.097  -8.750  32.828  1.00  2.49           C  
ATOM   1708  CG  ARG A 103      -2.632  -7.284  32.815  1.00  2.49           C  
ATOM   1709  CD  ARG A 103      -1.296  -7.123  32.184  1.00  2.49           C  
ATOM   1710  NE  ARG A 103      -0.273  -7.834  32.914  1.00  2.49           N  
ATOM   1711  CZ  ARG A 103       0.385  -7.378  33.983  1.00  2.49           C  
ATOM   1712  NH1 ARG A 103       0.153  -6.179  34.482  1.00  2.49           N  
ATOM   1713  NH2 ARG A 103       1.268  -8.179  34.517  1.00  2.49           N  
ATOM   1714  H   ARG A 103      -5.280  -8.508  31.156  1.00  2.49           H  
ATOM   1715  HA  ARG A 103      -2.404  -9.298  30.882  1.00  2.49           H  
ATOM   1716 1HB  ARG A 103      -4.010  -8.809  33.417  1.00  2.49           H  
ATOM   1717 2HB  ARG A 103      -2.332  -9.333  33.344  1.00  2.49           H  
ATOM   1718 1HG  ARG A 103      -3.344  -6.674  32.254  1.00  2.49           H  
ATOM   1719 2HG  ARG A 103      -2.570  -6.915  33.838  1.00  2.49           H  
ATOM   1720 1HD  ARG A 103      -1.326  -7.524  31.169  1.00  2.49           H  
ATOM   1721 2HD  ARG A 103      -1.023  -6.069  32.144  1.00  2.49           H  
ATOM   1722  HE  ARG A 103      -0.017  -8.779  32.603  1.00  2.49           H  
ATOM   1723 1HH1 ARG A 103      -0.537  -5.579  34.050  1.00  2.49           H  
ATOM   1724 2HH1 ARG A 103       0.663  -5.861  35.292  1.00  2.49           H  
ATOM   1725 1HH2 ARG A 103       1.387  -9.102  34.067  1.00  2.49           H  
ATOM   1726 2HH2 ARG A 103       1.799  -7.908  35.327  1.00  2.49           H  
ATOM   1727  N   ASP A 104      -4.834 -11.169  30.884  1.00  3.50           N  
ATOM   1728  CA  ASP A 104      -5.405 -12.519  30.907  1.00  3.50           C  
ATOM   1729  C   ASP A 104      -4.588 -13.444  30.010  1.00  3.50           C  
ATOM   1730  O   ASP A 104      -4.118 -14.499  30.425  1.00  3.50           O  
ATOM   1731  CB  ASP A 104      -6.899 -12.466  30.513  1.00  3.50           C  
ATOM   1732  CG  ASP A 104      -7.254 -11.852  29.097  1.00  3.50           C  
ATOM   1733  OD1 ASP A 104      -6.369 -11.512  28.319  1.00  3.50           O  
ATOM   1734  OD2 ASP A 104      -8.420 -11.601  28.879  1.00  3.50           O  
ATOM   1735  H   ASP A 104      -5.278 -10.462  30.324  1.00  3.50           H  
ATOM   1736  HA  ASP A 104      -5.343 -12.903  31.927  1.00  3.50           H  
ATOM   1737 1HB  ASP A 104      -7.298 -13.481  30.542  1.00  3.50           H  
ATOM   1738 2HB  ASP A 104      -7.438 -11.896  31.271  1.00  3.50           H  
ATOM   1739  N   THR A 105      -4.344 -12.964  28.802  1.00  4.68           N  
ATOM   1740  CA  THR A 105      -3.585 -13.597  27.736  1.00  4.68           C  
ATOM   1741  C   THR A 105      -2.204 -14.034  28.236  1.00  4.68           C  
ATOM   1742  O   THR A 105      -1.647 -15.027  27.771  1.00  4.68           O  
ATOM   1743  CB  THR A 105      -3.471 -12.609  26.553  1.00  4.68           C  
ATOM   1744  OG1 THR A 105      -4.794 -12.278  26.086  1.00  4.68           O  
ATOM   1745  CG2 THR A 105      -2.656 -13.190  25.404  1.00  4.68           C  
ATOM   1746  H   THR A 105      -4.809 -12.093  28.576  1.00  4.68           H  
ATOM   1747  HA  THR A 105      -4.127 -14.482  27.403  1.00  4.68           H  
ATOM   1748  HB  THR A 105      -2.999 -11.701  26.906  1.00  4.68           H  
ATOM   1749  HG1 THR A 105      -5.373 -12.015  26.859  1.00  4.68           H  
ATOM   1750 1HG2 THR A 105      -2.596 -12.461  24.601  1.00  4.68           H  
ATOM   1751 2HG2 THR A 105      -1.650 -13.429  25.749  1.00  4.68           H  
ATOM   1752 3HG2 THR A 105      -3.135 -14.095  25.039  1.00  4.68           H  
ATOM   1753  N   GLU A 106      -1.646 -13.248  29.152  1.00  5.83           N  
ATOM   1754  CA  GLU A 106      -0.338 -13.462  29.761  1.00  5.83           C  
ATOM   1755  C   GLU A 106      -0.177 -14.806  30.490  1.00  5.83           C  
ATOM   1756  O   GLU A 106       0.948 -15.304  30.596  1.00  5.83           O  
ATOM   1757  CB  GLU A 106      -0.032 -12.347  30.771  1.00  5.83           C  
ATOM   1758  CG  GLU A 106       1.378 -12.404  31.353  1.00  5.83           C  
ATOM   1759  CD  GLU A 106       1.696 -11.262  32.296  1.00  5.83           C  
ATOM   1760  OE1 GLU A 106       0.848 -10.432  32.508  1.00  5.83           O  
ATOM   1761  OE2 GLU A 106       2.794 -11.212  32.816  1.00  5.83           O  
ATOM   1762  H   GLU A 106      -2.189 -12.458  29.463  1.00  5.83           H  
ATOM   1763  HA  GLU A 106       0.406 -13.428  28.967  1.00  5.83           H  
ATOM   1764 1HB  GLU A 106      -0.177 -11.372  30.312  1.00  5.83           H  
ATOM   1765 2HB  GLU A 106      -0.732 -12.419  31.602  1.00  5.83           H  
ATOM   1766 1HG  GLU A 106       1.497 -13.347  31.887  1.00  5.83           H  
ATOM   1767 2HG  GLU A 106       2.080 -12.395  30.534  1.00  5.83           H  
ATOM   1768  N   GLN A 107      -1.255 -15.335  31.086  1.00  6.69           N  
ATOM   1769  CA  GLN A 107      -1.141 -16.556  31.888  1.00  6.69           C  
ATOM   1770  C   GLN A 107      -2.097 -17.667  31.452  1.00  6.69           C  
ATOM   1771  O   GLN A 107      -1.640 -18.748  31.072  1.00  6.69           O  
ATOM   1772  OXT GLN A 107      -3.254 -17.628  31.870  1.00  6.69           O  
ATOM   1773  CB  GLN A 107      -1.374 -16.234  33.370  1.00  6.69           C  
ATOM   1774  CG  GLN A 107      -0.338 -15.290  33.974  1.00  6.69           C  
ATOM   1775  CD  GLN A 107      -0.574 -15.021  35.451  1.00  6.69           C  
ATOM   1776  OE1 GLN A 107      -1.592 -15.424  36.023  1.00  6.69           O  
ATOM   1777  NE2 GLN A 107       0.370 -14.332  36.079  1.00  6.69           N  
ATOM   1778  H   GLN A 107      -2.173 -14.909  30.945  1.00  6.69           H  
ATOM   1779  HA  GLN A 107      -0.129 -16.939  31.780  1.00  6.69           H  
ATOM   1780 1HB  GLN A 107      -2.355 -15.770  33.486  1.00  6.69           H  
ATOM   1781 2HB  GLN A 107      -1.374 -17.156  33.949  1.00  6.69           H  
ATOM   1782 1HG  GLN A 107       0.655 -15.725  33.853  1.00  6.69           H  
ATOM   1783 2HG  GLN A 107      -0.389 -14.333  33.451  1.00  6.69           H  
ATOM   1784 1HE2 GLN A 107       0.274 -14.122  37.053  1.00  6.69           H  
ATOM   1785 2HE2 GLN A 107       1.178 -14.020  35.575  1.00  6.69           H  
TER    1786
ENDMDL

REMARK ID 209202 MODEL 2 2022-02-12_00000218_1_19
PFRMAT TS
TARGET 2022-02-12_00000218_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -1.265   1.721  -0.149  1.00 10.24           N  
ATOM      2  CA  GLN A   1      -0.292   1.319  -1.156  1.00 10.24           C  
ATOM      3  C   GLN A   1       1.060   1.960  -0.863  1.00 10.24           C  
ATOM      4  O   GLN A   1       1.859   1.402  -0.114  1.00 10.24           O  
ATOM      5  CB  GLN A   1      -0.797   1.672  -2.562  1.00 10.24           C  
ATOM      6  CG  GLN A   1      -1.998   0.833  -3.011  1.00 10.24           C  
ATOM      7  CD  GLN A   1      -2.530   1.226  -4.387  1.00 10.24           C  
ATOM      8  OE1 GLN A   1      -2.475   2.392  -4.789  1.00 10.24           O  
ATOM      9  NE2 GLN A   1      -3.046   0.243  -5.120  1.00 10.24           N  
ATOM     10 1H   GLN A   1      -1.788   2.520  -0.478  1.00 10.24           H  
ATOM     11 2H   GLN A   1      -1.897   0.957   0.037  1.00 10.24           H  
ATOM     12 3H   GLN A   1      -0.774   1.967   0.699  1.00 10.24           H  
ATOM     13  HA  GLN A   1      -0.167   0.238  -1.104  1.00 10.24           H  
ATOM     14 1HB  GLN A   1      -1.101   2.716  -2.593  1.00 10.24           H  
ATOM     15 2HB  GLN A   1       0.006   1.533  -3.287  1.00 10.24           H  
ATOM     16 1HG  GLN A   1      -1.696  -0.214  -3.050  1.00 10.24           H  
ATOM     17 2HG  GLN A   1      -2.801   0.959  -2.286  1.00 10.24           H  
ATOM     18 1HE2 GLN A   1      -3.409   0.434  -6.033  1.00 10.24           H  
ATOM     19 2HE2 GLN A   1      -3.070  -0.690  -4.759  1.00 10.24           H  
ATOM     20  N   ASP A   2       1.323   3.135  -1.441  1.00  9.91           N  
ATOM     21  CA  ASP A   2       2.575   3.846  -1.161  1.00  9.91           C  
ATOM     22  C   ASP A   2       2.420   4.623   0.155  1.00  9.91           C  
ATOM     23  O   ASP A   2       1.621   5.572   0.201  1.00  9.91           O  
ATOM     24  CB  ASP A   2       2.943   4.787  -2.316  1.00  9.91           C  
ATOM     25  CG  ASP A   2       4.315   5.550  -2.170  1.00  9.91           C  
ATOM     26  OD1 ASP A   2       4.806   5.800  -1.064  1.00  9.91           O  
ATOM     27  OD2 ASP A   2       4.868   5.859  -3.207  1.00  9.91           O  
ATOM     28  H   ASP A   2       0.659   3.553  -2.076  1.00  9.91           H  
ATOM     29  HA  ASP A   2       3.355   3.101  -1.101  1.00  9.91           H  
ATOM     30 1HB  ASP A   2       2.974   4.213  -3.244  1.00  9.91           H  
ATOM     31 2HB  ASP A   2       2.157   5.533  -2.428  1.00  9.91           H  
ATOM     32  N   PRO A   3       3.160   4.260   1.227  1.00  9.42           N  
ATOM     33  CA  PRO A   3       3.040   4.792   2.568  1.00  9.42           C  
ATOM     34  C   PRO A   3       3.389   6.266   2.649  1.00  9.42           C  
ATOM     35  O   PRO A   3       2.963   6.951   3.585  1.00  9.42           O  
ATOM     36  CB  PRO A   3       4.050   3.953   3.363  1.00  9.42           C  
ATOM     37  CG  PRO A   3       5.062   3.495   2.349  1.00  9.42           C  
ATOM     38  CD  PRO A   3       4.284   3.300   1.074  1.00  9.42           C  
ATOM     39  HA  PRO A   3       2.032   4.602   2.940  1.00  9.42           H  
ATOM     40 1HB  PRO A   3       4.500   4.567   4.159  1.00  9.42           H  
ATOM     41 2HB  PRO A   3       3.535   3.116   3.858  1.00  9.42           H  
ATOM     42 1HG  PRO A   3       5.856   4.249   2.243  1.00  9.42           H  
ATOM     43 2HG  PRO A   3       5.546   2.570   2.690  1.00  9.42           H  
ATOM     44 1HD  PRO A   3       4.946   3.591   0.243  1.00  9.42           H  
ATOM     45 2HD  PRO A   3       3.924   2.266   0.998  1.00  9.42           H  
ATOM     46  N   ARG A   4       4.124   6.785   1.654  1.00  8.68           N  
ATOM     47  CA  ARG A   4       4.537   8.179   1.713  1.00  8.68           C  
ATOM     48  C   ARG A   4       3.389   9.101   1.372  1.00  8.68           C  
ATOM     49  O   ARG A   4       3.421  10.292   1.686  1.00  8.68           O  
ATOM     50  CB  ARG A   4       5.667   8.436   0.744  1.00  8.68           C  
ATOM     51  CG  ARG A   4       6.946   7.696   1.051  1.00  8.68           C  
ATOM     52  CD  ARG A   4       7.935   7.910  -0.016  1.00  8.68           C  
ATOM     53  NE  ARG A   4       7.456   7.360  -1.266  1.00  8.68           N  
ATOM     54  CZ  ARG A   4       8.078   7.480  -2.457  1.00  8.68           C  
ATOM     55  NH1 ARG A   4       9.236   8.117  -2.553  1.00  8.68           N  
ATOM     56  NH2 ARG A   4       7.514   6.958  -3.528  1.00  8.68           N  
ATOM     57  H   ARG A   4       4.421   6.232   0.835  1.00  8.68           H  
ATOM     58  HA  ARG A   4       4.878   8.397   2.725  1.00  8.68           H  
ATOM     59 1HB  ARG A   4       5.347   8.146  -0.260  1.00  8.68           H  
ATOM     60 2HB  ARG A   4       5.890   9.501   0.719  1.00  8.68           H  
ATOM     61 1HG  ARG A   4       7.360   8.041   1.997  1.00  8.68           H  
ATOM     62 2HG  ARG A   4       6.730   6.626   1.108  1.00  8.68           H  
ATOM     63 1HD  ARG A   4       8.108   8.975  -0.154  1.00  8.68           H  
ATOM     64 2HD  ARG A   4       8.871   7.415   0.241  1.00  8.68           H  
ATOM     65  HE  ARG A   4       6.547   6.848  -1.245  1.00  8.68           H  
ATOM     66 1HH1 ARG A   4       9.663   8.518  -1.729  1.00  8.68           H  
ATOM     67 2HH1 ARG A   4       9.691   8.203  -3.449  1.00  8.68           H  
ATOM     68 1HH2 ARG A   4       6.594   6.481  -3.432  1.00  8.68           H  
ATOM     69 2HH2 ARG A   4       7.953   7.035  -4.426  1.00  8.68           H  
ATOM     70  N   ASN A   5       2.365   8.548   0.725  1.00  7.61           N  
ATOM     71  CA  ASN A   5       1.207   9.328   0.350  1.00  7.61           C  
ATOM     72  C   ASN A   5       0.074   8.936   1.289  1.00  7.61           C  
ATOM     73  O   ASN A   5      -0.652   9.778   1.821  1.00  7.61           O  
ATOM     74  CB  ASN A   5       0.823   9.050  -1.089  1.00  7.61           C  
ATOM     75  CG  ASN A   5       1.919   9.404  -2.066  1.00  7.61           C  
ATOM     76  OD1 ASN A   5       2.638  10.399  -1.913  1.00  7.61           O  
ATOM     77  ND2 ASN A   5       2.049   8.594  -3.089  1.00  7.61           N  
ATOM     78  H   ASN A   5       2.383   7.552   0.502  1.00  7.61           H  
ATOM     79  HA  ASN A   5       1.413  10.392   0.481  1.00  7.61           H  
ATOM     80 1HB  ASN A   5       0.581   7.989  -1.201  1.00  7.61           H  
ATOM     81 2HB  ASN A   5      -0.072   9.624  -1.340  1.00  7.61           H  
ATOM     82 1HD2 ASN A   5       2.756   8.761  -3.777  1.00  7.61           H  
ATOM     83 2HD2 ASN A   5       1.430   7.816  -3.188  1.00  7.61           H  
ATOM     84  N   SER A   6      -0.014   7.637   1.588  1.00  6.26           N  
ATOM     85  CA  SER A   6      -1.099   7.119   2.413  1.00  6.26           C  
ATOM     86  C   SER A   6      -1.083   7.750   3.803  1.00  6.26           C  
ATOM     87  O   SER A   6      -2.127   8.101   4.348  1.00  6.26           O  
ATOM     88  CB  SER A   6      -0.950   5.622   2.550  1.00  6.26           C  
ATOM     89  OG  SER A   6      -1.059   4.985   1.302  1.00  6.26           O  
ATOM     90  H   SER A   6       0.640   6.974   1.172  1.00  6.26           H  
ATOM     91  HA  SER A   6      -2.049   7.353   1.932  1.00  6.26           H  
ATOM     92 1HB  SER A   6      -0.001   5.401   2.994  1.00  6.26           H  
ATOM     93 2HB  SER A   6      -1.712   5.249   3.218  1.00  6.26           H  
ATOM     94  HG  SER A   6      -0.274   5.292   0.795  1.00  6.26           H  
ATOM     95  N   GLY A   7       0.114   7.935   4.370  1.00  4.82           N  
ATOM     96  CA  GLY A   7       0.249   8.518   5.696  1.00  4.82           C  
ATOM     97  C   GLY A   7       0.335  10.046   5.691  1.00  4.82           C  
ATOM     98  O   GLY A   7       0.605  10.641   6.734  1.00  4.82           O  
ATOM     99  H   GLY A   7       0.969   7.631   3.900  1.00  4.82           H  
ATOM    100 1HA  GLY A   7      -0.593   8.204   6.313  1.00  4.82           H  
ATOM    101 2HA  GLY A   7       1.146   8.112   6.164  1.00  4.82           H  
ATOM    102  N   SER A   8       0.182  10.679   4.522  1.00  3.51           N  
ATOM    103  CA  SER A   8       0.263  12.133   4.418  1.00  3.51           C  
ATOM    104  C   SER A   8      -1.003  12.750   3.826  1.00  3.51           C  
ATOM    105  O   SER A   8      -1.680  13.562   4.458  1.00  3.51           O  
ATOM    106  CB  SER A   8       1.457  12.514   3.560  1.00  3.51           C  
ATOM    107  OG  SER A   8       1.557  13.908   3.405  1.00  3.51           O  
ATOM    108  H   SER A   8      -0.040  10.152   3.684  1.00  3.51           H  
ATOM    109  HA  SER A   8       0.403  12.544   5.419  1.00  3.51           H  
ATOM    110 1HB  SER A   8       2.366  12.132   4.023  1.00  3.51           H  
ATOM    111 2HB  SER A   8       1.372  12.042   2.578  1.00  3.51           H  
ATOM    112  HG  SER A   8       0.926  14.137   2.700  1.00  3.51           H  
ATOM    113  N   ASP A   9      -1.377  12.309   2.632  1.00  2.48           N  
ATOM    114  CA  ASP A   9      -2.492  12.903   1.910  1.00  2.48           C  
ATOM    115  C   ASP A   9      -3.823  12.516   2.518  1.00  2.48           C  
ATOM    116  O   ASP A   9      -4.825  13.210   2.357  1.00  2.48           O  
ATOM    117  CB  ASP A   9      -2.443  12.482   0.451  1.00  2.48           C  
ATOM    118  CG  ASP A   9      -1.236  13.075  -0.256  1.00  2.48           C  
ATOM    119  OD1 ASP A   9      -0.619  13.962   0.302  1.00  2.48           O  
ATOM    120  OD2 ASP A   9      -0.926  12.632  -1.329  1.00  2.48           O  
ATOM    121  H   ASP A   9      -0.853  11.562   2.185  1.00  2.48           H  
ATOM    122  HA  ASP A   9      -2.398  13.987   1.962  1.00  2.48           H  
ATOM    123 1HB  ASP A   9      -2.394  11.388   0.390  1.00  2.48           H  
ATOM    124 2HB  ASP A   9      -3.350  12.802  -0.056  1.00  2.48           H  
ATOM    125  N   CYS A  10      -3.823  11.398   3.218  1.00  1.77           N  
ATOM    126  CA  CYS A  10      -5.014  10.880   3.849  1.00  1.77           C  
ATOM    127  C   CYS A  10      -4.856  10.944   5.356  1.00  1.77           C  
ATOM    128  O   CYS A  10      -5.458  10.148   6.085  1.00  1.77           O  
ATOM    129  CB  CYS A  10      -5.226   9.443   3.420  1.00  1.77           C  
ATOM    130  SG  CYS A  10      -5.473   9.275   1.674  1.00  1.77           S  
ATOM    131  H   CYS A  10      -2.957  10.882   3.310  1.00  1.77           H  
ATOM    132  HA  CYS A  10      -5.871  11.484   3.550  1.00  1.77           H  
ATOM    133 1HB  CYS A  10      -4.365   8.847   3.696  1.00  1.77           H  
ATOM    134 2HB  CYS A  10      -6.095   9.026   3.932  1.00  1.77           H  
ATOM    135  HG  CYS A  10      -6.601   9.993   1.619  1.00  1.77           H  
ATOM    136  N   LEU A  11      -4.000  11.856   5.827  1.00  1.31           N  
ATOM    137  CA  LEU A  11      -3.738  11.948   7.248  1.00  1.31           C  
ATOM    138  C   LEU A  11      -4.645  12.897   8.007  1.00  1.31           C  
ATOM    139  O   LEU A  11      -4.649  14.106   7.770  1.00  1.31           O  
ATOM    140  CB  LEU A  11      -2.303  12.400   7.481  1.00  1.31           C  
ATOM    141  CG  LEU A  11      -1.882  12.535   8.936  1.00  1.31           C  
ATOM    142  CD1 LEU A  11      -1.932  11.166   9.587  1.00  1.31           C  
ATOM    143  CD2 LEU A  11      -0.483  13.128   8.999  1.00  1.31           C  
ATOM    144  H   LEU A  11      -3.500  12.486   5.197  1.00  1.31           H  
ATOM    145  HA  LEU A  11      -3.840  10.956   7.669  1.00  1.31           H  
ATOM    146 1HB  LEU A  11      -1.647  11.691   7.013  1.00  1.31           H  
ATOM    147 2HB  LEU A  11      -2.157  13.368   7.001  1.00  1.31           H  
ATOM    148  HG  LEU A  11      -2.580  13.187   9.465  1.00  1.31           H  
ATOM    149 1HD1 LEU A  11      -1.639  11.250  10.632  1.00  1.31           H  
ATOM    150 2HD1 LEU A  11      -2.947  10.770   9.529  1.00  1.31           H  
ATOM    151 3HD1 LEU A  11      -1.247  10.495   9.067  1.00  1.31           H  
ATOM    152 1HD2 LEU A  11      -0.175  13.225  10.039  1.00  1.31           H  
ATOM    153 2HD2 LEU A  11       0.213  12.473   8.474  1.00  1.31           H  
ATOM    154 3HD2 LEU A  11      -0.484  14.109   8.526  1.00  1.31           H  
ATOM    155  N   LEU A  12      -5.384  12.337   8.949  1.00  1.03           N  
ATOM    156  CA  LEU A  12      -6.246  13.126   9.810  1.00  1.03           C  
ATOM    157  C   LEU A  12      -5.627  13.185  11.198  1.00  1.03           C  
ATOM    158  O   LEU A  12      -5.089  12.188  11.685  1.00  1.03           O  
ATOM    159  CB  LEU A  12      -7.648  12.525   9.861  1.00  1.03           C  
ATOM    160  CG  LEU A  12      -8.386  12.490   8.535  1.00  1.03           C  
ATOM    161  CD1 LEU A  12      -9.712  11.769   8.691  1.00  1.03           C  
ATOM    162  CD2 LEU A  12      -8.624  13.904   8.073  1.00  1.03           C  
ATOM    163  H   LEU A  12      -5.351  11.330   9.050  1.00  1.03           H  
ATOM    164  HA  LEU A  12      -6.312  14.136   9.415  1.00  1.03           H  
ATOM    165 1HB  LEU A  12      -7.567  11.505  10.221  1.00  1.03           H  
ATOM    166 2HB  LEU A  12      -8.247  13.098  10.572  1.00  1.03           H  
ATOM    167  HG  LEU A  12      -7.781  11.968   7.809  1.00  1.03           H  
ATOM    168 1HD1 LEU A  12     -10.238  11.751   7.737  1.00  1.03           H  
ATOM    169 2HD1 LEU A  12      -9.536  10.759   9.012  1.00  1.03           H  
ATOM    170 3HD1 LEU A  12     -10.319  12.286   9.426  1.00  1.03           H  
ATOM    171 1HD2 LEU A  12      -9.145  13.891   7.114  1.00  1.03           H  
ATOM    172 2HD2 LEU A  12      -9.229  14.432   8.811  1.00  1.03           H  
ATOM    173 3HD2 LEU A  12      -7.664  14.418   7.959  1.00  1.03           H  
ATOM    174  N   SER A  13      -5.705  14.346  11.839  1.00  0.87           N  
ATOM    175  CA  SER A  13      -5.172  14.466  13.191  1.00  0.87           C  
ATOM    176  C   SER A  13      -6.140  13.832  14.156  1.00  0.87           C  
ATOM    177  O   SER A  13      -7.296  13.601  13.805  1.00  0.87           O  
ATOM    178  CB  SER A  13      -4.951  15.918  13.580  1.00  0.87           C  
ATOM    179  OG  SER A  13      -6.174  16.618  13.750  1.00  0.87           O  
ATOM    180  H   SER A  13      -6.142  15.141  11.372  1.00  0.87           H  
ATOM    181  HA  SER A  13      -4.222  13.934  13.246  1.00  0.87           H  
ATOM    182 1HB  SER A  13      -4.371  15.967  14.499  1.00  0.87           H  
ATOM    183 2HB  SER A  13      -4.367  16.404  12.801  1.00  0.87           H  
ATOM    184  HG  SER A  13      -5.933  17.556  13.775  1.00  0.87           H  
ATOM    185  N   LYS A  14      -5.705  13.602  15.391  1.00  0.79           N  
ATOM    186  CA  LYS A  14      -6.613  13.019  16.369  1.00  0.79           C  
ATOM    187  C   LYS A  14      -7.819  13.919  16.609  1.00  0.79           C  
ATOM    188  O   LYS A  14      -8.940  13.428  16.777  1.00  0.79           O  
ATOM    189  CB  LYS A  14      -5.880  12.757  17.681  1.00  0.79           C  
ATOM    190  CG  LYS A  14      -4.872  11.614  17.614  1.00  0.79           C  
ATOM    191  CD  LYS A  14      -4.166  11.412  18.953  1.00  0.79           C  
ATOM    192  CE  LYS A  14      -3.160  10.268  18.885  1.00  0.79           C  
ATOM    193  NZ  LYS A  14      -2.441  10.084  20.176  1.00  0.79           N  
ATOM    194  H   LYS A  14      -4.749  13.805  15.641  1.00  0.79           H  
ATOM    195  HA  LYS A  14      -6.977  12.071  15.979  1.00  0.79           H  
ATOM    196 1HB  LYS A  14      -5.352  13.659  17.991  1.00  0.79           H  
ATOM    197 2HB  LYS A  14      -6.605  12.523  18.461  1.00  0.79           H  
ATOM    198 1HG  LYS A  14      -5.387  10.693  17.341  1.00  0.79           H  
ATOM    199 2HG  LYS A  14      -4.128  11.833  16.850  1.00  0.79           H  
ATOM    200 1HD  LYS A  14      -3.644  12.328  19.232  1.00  0.79           H  
ATOM    201 2HD  LYS A  14      -4.904  11.187  19.724  1.00  0.79           H  
ATOM    202 1HE  LYS A  14      -3.685   9.347  18.639  1.00  0.79           H  
ATOM    203 2HE  LYS A  14      -2.431  10.480  18.103  1.00  0.79           H  
ATOM    204 1HZ  LYS A  14      -1.786   9.320  20.092  1.00  0.79           H  
ATOM    205 2HZ  LYS A  14      -1.942  10.931  20.408  1.00  0.79           H  
ATOM    206 3HZ  LYS A  14      -3.108   9.876  20.906  1.00  0.79           H  
ATOM    207  N   GLU A  15      -7.604  15.235  16.598  1.00  0.74           N  
ATOM    208  CA  GLU A  15      -8.700  16.165  16.811  1.00  0.74           C  
ATOM    209  C   GLU A  15      -9.660  16.159  15.624  1.00  0.74           C  
ATOM    210  O   GLU A  15     -10.882  16.251  15.802  1.00  0.74           O  
ATOM    211  CB  GLU A  15      -8.170  17.569  17.084  1.00  0.74           C  
ATOM    212  CG  GLU A  15      -7.448  17.698  18.423  1.00  0.74           C  
ATOM    213  CD  GLU A  15      -8.340  17.329  19.583  1.00  0.74           C  
ATOM    214  OE1 GLU A  15      -9.445  17.820  19.637  1.00  0.74           O  
ATOM    215  OE2 GLU A  15      -7.921  16.556  20.413  1.00  0.74           O  
ATOM    216  H   GLU A  15      -6.670  15.585  16.439  1.00  0.74           H  
ATOM    217  HA  GLU A  15      -9.253  15.840  17.692  1.00  0.74           H  
ATOM    218 1HB  GLU A  15      -7.475  17.855  16.292  1.00  0.74           H  
ATOM    219 2HB  GLU A  15      -8.995  18.280  17.072  1.00  0.74           H  
ATOM    220 1HG  GLU A  15      -6.579  17.038  18.419  1.00  0.74           H  
ATOM    221 2HG  GLU A  15      -7.097  18.722  18.545  1.00  0.74           H  
ATOM    222  N   GLN A  16      -9.131  16.015  14.402  1.00  0.71           N  
ATOM    223  CA  GLN A  16     -10.042  15.944  13.263  1.00  0.71           C  
ATOM    224  C   GLN A  16     -10.857  14.661  13.342  1.00  0.71           C  
ATOM    225  O   GLN A  16     -12.070  14.671  13.130  1.00  0.71           O  
ATOM    226  CB  GLN A  16      -9.286  15.997  11.938  1.00  0.71           C  
ATOM    227  CG  GLN A  16      -8.671  17.338  11.603  1.00  0.71           C  
ATOM    228  CD  GLN A  16      -7.775  17.272  10.369  1.00  0.71           C  
ATOM    229  OE1 GLN A  16      -6.882  16.418  10.256  1.00  0.71           O  
ATOM    230  NE2 GLN A  16      -8.013  18.175   9.421  1.00  0.71           N  
ATOM    231  H   GLN A  16      -8.119  15.972  14.262  1.00  0.71           H  
ATOM    232  HA  GLN A  16     -10.728  16.788  13.309  1.00  0.71           H  
ATOM    233 1HB  GLN A  16      -8.484  15.261  11.961  1.00  0.71           H  
ATOM    234 2HB  GLN A  16      -9.958  15.719  11.126  1.00  0.71           H  
ATOM    235 1HG  GLN A  16      -9.473  18.046  11.402  1.00  0.71           H  
ATOM    236 2HG  GLN A  16      -8.082  17.679  12.447  1.00  0.71           H  
ATOM    237 1HE2 GLN A  16      -7.461  18.180   8.584  1.00  0.71           H  
ATOM    238 2HE2 GLN A  16      -8.745  18.848   9.541  1.00  0.71           H  
ATOM    239  N   LEU A  17     -10.216  13.559  13.726  1.00  0.70           N  
ATOM    240  CA  LEU A  17     -10.933  12.300  13.826  1.00  0.70           C  
ATOM    241  C   LEU A  17     -12.009  12.377  14.895  1.00  0.70           C  
ATOM    242  O   LEU A  17     -13.127  11.902  14.684  1.00  0.70           O  
ATOM    243  CB  LEU A  17      -9.949  11.173  14.131  1.00  0.70           C  
ATOM    244  CG  LEU A  17      -9.017  10.821  13.001  1.00  0.70           C  
ATOM    245  CD1 LEU A  17      -7.955   9.870  13.484  1.00  0.70           C  
ATOM    246  CD2 LEU A  17      -9.832  10.193  11.899  1.00  0.70           C  
ATOM    247  H   LEU A  17      -9.211  13.590  13.909  1.00  0.70           H  
ATOM    248  HA  LEU A  17     -11.413  12.099  12.869  1.00  0.70           H  
ATOM    249 1HB  LEU A  17      -9.350  11.449  14.998  1.00  0.70           H  
ATOM    250 2HB  LEU A  17     -10.503  10.279  14.357  1.00  0.70           H  
ATOM    251  HG  LEU A  17      -8.524  11.719  12.637  1.00  0.70           H  
ATOM    252 1HD1 LEU A  17      -7.289   9.635  12.660  1.00  0.70           H  
ATOM    253 2HD1 LEU A  17      -7.386  10.346  14.279  1.00  0.70           H  
ATOM    254 3HD1 LEU A  17      -8.418   8.958  13.857  1.00  0.70           H  
ATOM    255 1HD2 LEU A  17      -9.177   9.935  11.086  1.00  0.70           H  
ATOM    256 2HD2 LEU A  17     -10.319   9.293  12.273  1.00  0.70           H  
ATOM    257 3HD2 LEU A  17     -10.583  10.900  11.558  1.00  0.70           H  
ATOM    258  N   ARG A  18     -11.690  13.022  16.025  1.00  0.68           N  
ATOM    259  CA  ARG A  18     -12.645  13.193  17.111  1.00  0.68           C  
ATOM    260  C   ARG A  18     -13.839  14.013  16.648  1.00  0.68           C  
ATOM    261  O   ARG A  18     -14.988  13.613  16.840  1.00  0.68           O  
ATOM    262  CB  ARG A  18     -11.990  13.879  18.313  1.00  0.68           C  
ATOM    263  CG  ARG A  18     -12.914  14.082  19.526  1.00  0.68           C  
ATOM    264  CD  ARG A  18     -12.220  14.738  20.713  1.00  0.68           C  
ATOM    265  NE  ARG A  18     -11.861  16.157  20.505  1.00  0.68           N  
ATOM    266  CZ  ARG A  18     -12.704  17.203  20.632  1.00  0.68           C  
ATOM    267  NH1 ARG A  18     -13.972  17.042  20.964  1.00  0.68           N  
ATOM    268  NH2 ARG A  18     -12.221  18.407  20.424  1.00  0.68           N  
ATOM    269  H   ARG A  18     -10.742  13.375  16.150  1.00  0.68           H  
ATOM    270  HA  ARG A  18     -12.993  12.210  17.423  1.00  0.68           H  
ATOM    271 1HB  ARG A  18     -11.127  13.298  18.635  1.00  0.68           H  
ATOM    272 2HB  ARG A  18     -11.623  14.860  18.012  1.00  0.68           H  
ATOM    273 1HG  ARG A  18     -13.735  14.734  19.224  1.00  0.68           H  
ATOM    274 2HG  ARG A  18     -13.323  13.124  19.849  1.00  0.68           H  
ATOM    275 1HD  ARG A  18     -12.889  14.685  21.572  1.00  0.68           H  
ATOM    276 2HD  ARG A  18     -11.305  14.191  20.935  1.00  0.68           H  
ATOM    277  HE  ARG A  18     -10.892  16.403  20.249  1.00  0.68           H  
ATOM    278 1HH1 ARG A  18     -14.369  16.103  21.123  1.00  0.68           H  
ATOM    279 2HH1 ARG A  18     -14.580  17.839  21.048  1.00  0.68           H  
ATOM    280 1HH2 ARG A  18     -11.226  18.485  20.170  1.00  0.68           H  
ATOM    281 2HH2 ARG A  18     -12.808  19.220  20.507  1.00  0.68           H  
ATOM    282  N   SER A  19     -13.569  15.137  15.983  1.00  0.68           N  
ATOM    283  CA  SER A  19     -14.620  16.029  15.519  1.00  0.68           C  
ATOM    284  C   SER A  19     -15.556  15.330  14.529  1.00  0.68           C  
ATOM    285  O   SER A  19     -16.778  15.504  14.565  1.00  0.68           O  
ATOM    286  CB  SER A  19     -13.992  17.237  14.851  1.00  0.68           C  
ATOM    287  OG  SER A  19     -13.246  17.990  15.774  1.00  0.68           O  
ATOM    288  H   SER A  19     -12.597  15.411  15.828  1.00  0.68           H  
ATOM    289  HA  SER A  19     -15.204  16.351  16.383  1.00  0.68           H  
ATOM    290 1HB  SER A  19     -13.342  16.903  14.040  1.00  0.68           H  
ATOM    291 2HB  SER A  19     -14.772  17.855  14.415  1.00  0.68           H  
ATOM    292  HG  SER A  19     -12.460  17.437  15.990  1.00  0.68           H  
ATOM    293  N   ILE A  20     -14.986  14.514  13.645  1.00  0.68           N  
ATOM    294  CA  ILE A  20     -15.800  13.797  12.676  1.00  0.68           C  
ATOM    295  C   ILE A  20     -16.641  12.732  13.398  1.00  0.68           C  
ATOM    296  O   ILE A  20     -17.856  12.647  13.210  1.00  0.68           O  
ATOM    297  CB  ILE A  20     -14.908  13.130  11.618  1.00  0.68           C  
ATOM    298  CG1 ILE A  20     -14.188  14.195  10.782  1.00  0.68           C  
ATOM    299  CG2 ILE A  20     -15.781  12.289  10.690  1.00  0.68           C  
ATOM    300  CD1 ILE A  20     -13.061  13.635   9.932  1.00  0.68           C  
ATOM    301  H   ILE A  20     -13.970  14.414  13.627  1.00  0.68           H  
ATOM    302  HA  ILE A  20     -16.466  14.499  12.186  1.00  0.68           H  
ATOM    303  HB  ILE A  20     -14.154  12.515  12.110  1.00  0.68           H  
ATOM    304 1HG1 ILE A  20     -14.911  14.673  10.130  1.00  0.68           H  
ATOM    305 2HG1 ILE A  20     -13.783  14.951  11.445  1.00  0.68           H  
ATOM    306 1HG2 ILE A  20     -15.165  11.806   9.932  1.00  0.68           H  
ATOM    307 2HG2 ILE A  20     -16.298  11.546  11.264  1.00  0.68           H  
ATOM    308 3HG2 ILE A  20     -16.507  12.939  10.210  1.00  0.68           H  
ATOM    309 1HD1 ILE A  20     -12.598  14.443   9.366  1.00  0.68           H  
ATOM    310 2HD1 ILE A  20     -12.318  13.173  10.584  1.00  0.68           H  
ATOM    311 3HD1 ILE A  20     -13.457  12.897   9.249  1.00  0.68           H  
ATOM    312  N   TYR A  21     -16.001  11.965  14.281  1.00  0.70           N  
ATOM    313  CA  TYR A  21     -16.623  10.895  15.063  1.00  0.70           C  
ATOM    314  C   TYR A  21     -17.821  11.371  15.864  1.00  0.70           C  
ATOM    315  O   TYR A  21     -18.901  10.781  15.794  1.00  0.70           O  
ATOM    316  CB  TYR A  21     -15.578  10.312  15.998  1.00  0.70           C  
ATOM    317  CG  TYR A  21     -16.007   9.210  16.928  1.00  0.70           C  
ATOM    318  CD1 TYR A  21     -16.116   7.911  16.466  1.00  0.70           C  
ATOM    319  CD2 TYR A  21     -16.254   9.495  18.256  1.00  0.70           C  
ATOM    320  CE1 TYR A  21     -16.474   6.889  17.320  1.00  0.70           C  
ATOM    321  CE2 TYR A  21     -16.617   8.480  19.118  1.00  0.70           C  
ATOM    322  CZ  TYR A  21     -16.728   7.180  18.657  1.00  0.70           C  
ATOM    323  OH  TYR A  21     -17.093   6.177  19.526  1.00  0.70           O  
ATOM    324  H   TYR A  21     -14.999  12.103  14.411  1.00  0.70           H  
ATOM    325  HA  TYR A  21     -16.968  10.122  14.383  1.00  0.70           H  
ATOM    326 1HB  TYR A  21     -14.777   9.941  15.391  1.00  0.70           H  
ATOM    327 2HB  TYR A  21     -15.166  11.109  16.601  1.00  0.70           H  
ATOM    328  HD1 TYR A  21     -15.915   7.702  15.439  1.00  0.70           H  
ATOM    329  HD2 TYR A  21     -16.160  10.521  18.621  1.00  0.70           H  
ATOM    330  HE1 TYR A  21     -16.557   5.868  16.951  1.00  0.70           H  
ATOM    331  HE2 TYR A  21     -16.813   8.703  20.167  1.00  0.70           H  
ATOM    332  HH  TYR A  21     -17.347   6.562  20.368  1.00  0.70           H  
ATOM    333  N   GLU A  22     -17.653  12.470  16.587  1.00  0.72           N  
ATOM    334  CA  GLU A  22     -18.704  13.027  17.430  1.00  0.72           C  
ATOM    335  C   GLU A  22     -19.932  13.479  16.634  1.00  0.72           C  
ATOM    336  O   GLU A  22     -21.008  13.648  17.207  1.00  0.72           O  
ATOM    337  CB  GLU A  22     -18.157  14.189  18.267  1.00  0.72           C  
ATOM    338  CG  GLU A  22     -17.177  13.753  19.367  1.00  0.72           C  
ATOM    339  CD  GLU A  22     -16.574  14.904  20.133  1.00  0.72           C  
ATOM    340  OE1 GLU A  22     -16.944  16.030  19.889  1.00  0.72           O  
ATOM    341  OE2 GLU A  22     -15.719  14.659  20.964  1.00  0.72           O  
ATOM    342  H   GLU A  22     -16.737  12.923  16.584  1.00  0.72           H  
ATOM    343  HA  GLU A  22     -19.028  12.246  18.117  1.00  0.72           H  
ATOM    344 1HB  GLU A  22     -17.628  14.886  17.608  1.00  0.72           H  
ATOM    345 2HB  GLU A  22     -18.979  14.730  18.731  1.00  0.72           H  
ATOM    346 1HG  GLU A  22     -17.705  13.107  20.065  1.00  0.72           H  
ATOM    347 2HG  GLU A  22     -16.378  13.167  18.917  1.00  0.72           H  
ATOM    348  N   SER A  23     -19.771  13.725  15.330  1.00  0.75           N  
ATOM    349  CA  SER A  23     -20.869  14.169  14.495  1.00  0.75           C  
ATOM    350  C   SER A  23     -21.642  12.988  13.888  1.00  0.75           C  
ATOM    351  O   SER A  23     -22.654  13.190  13.207  1.00  0.75           O  
ATOM    352  CB  SER A  23     -20.334  15.046  13.377  1.00  0.75           C  
ATOM    353  OG  SER A  23     -19.727  16.211  13.885  1.00  0.75           O  
ATOM    354  H   SER A  23     -18.877  13.550  14.875  1.00  0.75           H  
ATOM    355  HA  SER A  23     -21.555  14.753  15.107  1.00  0.75           H  
ATOM    356 1HB  SER A  23     -19.609  14.483  12.788  1.00  0.75           H  
ATOM    357 2HB  SER A  23     -21.150  15.318  12.714  1.00  0.75           H  
ATOM    358  HG  SER A  23     -18.870  15.926  14.268  1.00  0.75           H  
ATOM    359  N   SER A  24     -21.150  11.760  14.093  1.00  0.78           N  
ATOM    360  CA  SER A  24     -21.781  10.582  13.517  1.00  0.78           C  
ATOM    361  C   SER A  24     -22.922  10.066  14.382  1.00  0.78           C  
ATOM    362  O   SER A  24     -23.031  10.405  15.558  1.00  0.78           O  
ATOM    363  CB  SER A  24     -20.765   9.475  13.344  1.00  0.78           C  
ATOM    364  OG  SER A  24     -20.368   8.949  14.581  1.00  0.78           O  
ATOM    365  H   SER A  24     -20.323  11.628  14.677  1.00  0.78           H  
ATOM    366  HA  SER A  24     -22.184  10.846  12.542  1.00  0.78           H  
ATOM    367 1HB  SER A  24     -21.189   8.681  12.731  1.00  0.78           H  
ATOM    368 2HB  SER A  24     -19.891   9.864  12.821  1.00  0.78           H  
ATOM    369  HG  SER A  24     -19.864   9.654  15.032  1.00  0.78           H  
ATOM    370  N   LEU A  25     -23.745   9.197  13.804  1.00  0.80           N  
ATOM    371  CA  LEU A  25     -24.823   8.545  14.543  1.00  0.80           C  
ATOM    372  C   LEU A  25     -24.483   7.080  14.842  1.00  0.80           C  
ATOM    373  O   LEU A  25     -25.095   6.444  15.701  1.00  0.80           O  
ATOM    374  CB  LEU A  25     -26.115   8.619  13.735  1.00  0.80           C  
ATOM    375  CG  LEU A  25     -26.588  10.027  13.384  1.00  0.80           C  
ATOM    376  CD1 LEU A  25     -27.829   9.928  12.523  1.00  0.80           C  
ATOM    377  CD2 LEU A  25     -26.852  10.803  14.660  1.00  0.80           C  
ATOM    378  H   LEU A  25     -23.622   8.984  12.827  1.00  0.80           H  
ATOM    379  HA  LEU A  25     -24.963   9.066  15.490  1.00  0.80           H  
ATOM    380 1HB  LEU A  25     -25.971   8.074  12.803  1.00  0.80           H  
ATOM    381 2HB  LEU A  25     -26.907   8.130  14.300  1.00  0.80           H  
ATOM    382  HG  LEU A  25     -25.817  10.540  12.807  1.00  0.80           H  
ATOM    383 1HD1 LEU A  25     -28.170  10.928  12.256  1.00  0.80           H  
ATOM    384 2HD1 LEU A  25     -27.596   9.369  11.614  1.00  0.80           H  
ATOM    385 3HD1 LEU A  25     -28.614   9.413  13.075  1.00  0.80           H  
ATOM    386 1HD2 LEU A  25     -27.184  11.811  14.412  1.00  0.80           H  
ATOM    387 2HD2 LEU A  25     -27.623  10.298  15.240  1.00  0.80           H  
ATOM    388 3HD2 LEU A  25     -25.932  10.860  15.248  1.00  0.80           H  
ATOM    389  N   SER A  26     -23.548   6.542  14.064  1.00  0.81           N  
ATOM    390  CA  SER A  26     -23.147   5.138  14.116  1.00  0.81           C  
ATOM    391  C   SER A  26     -21.796   4.955  13.448  1.00  0.81           C  
ATOM    392  O   SER A  26     -21.311   5.862  12.770  1.00  0.81           O  
ATOM    393  CB  SER A  26     -24.151   4.259  13.404  1.00  0.81           C  
ATOM    394  OG  SER A  26     -24.106   4.457  11.992  1.00  0.81           O  
ATOM    395  H   SER A  26     -23.079   7.150  13.419  1.00  0.81           H  
ATOM    396  HA  SER A  26     -23.065   4.829  15.159  1.00  0.81           H  
ATOM    397 1HB  SER A  26     -23.942   3.212  13.630  1.00  0.81           H  
ATOM    398 2HB  SER A  26     -25.153   4.476  13.773  1.00  0.81           H  
ATOM    399  HG  SER A  26     -24.775   3.856  11.634  1.00  0.81           H  
ATOM    400  N   ILE A  27     -21.221   3.763  13.578  1.00  0.79           N  
ATOM    401  CA  ILE A  27     -19.963   3.452  12.915  1.00  0.79           C  
ATOM    402  C   ILE A  27     -20.101   3.462  11.402  1.00  0.79           C  
ATOM    403  O   ILE A  27     -19.220   3.974  10.706  1.00  0.79           O  
ATOM    404  CB  ILE A  27     -19.389   2.129  13.420  1.00  0.79           C  
ATOM    405  CG1 ILE A  27     -19.041   2.318  14.881  1.00  0.79           C  
ATOM    406  CG2 ILE A  27     -18.208   1.732  12.596  1.00  0.79           C  
ATOM    407  CD1 ILE A  27     -18.036   3.448  15.108  1.00  0.79           C  
ATOM    408  H   ILE A  27     -21.672   3.044  14.131  1.00  0.79           H  
ATOM    409  HA  ILE A  27     -19.247   4.223  13.183  1.00  0.79           H  
ATOM    410  HB  ILE A  27     -20.143   1.350  13.365  1.00  0.79           H  
ATOM    411 1HG1 ILE A  27     -19.951   2.547  15.430  1.00  0.79           H  
ATOM    412 2HG1 ILE A  27     -18.630   1.393  15.269  1.00  0.79           H  
ATOM    413 1HG2 ILE A  27     -17.793   0.797  12.972  1.00  0.79           H  
ATOM    414 2HG2 ILE A  27     -18.511   1.606  11.556  1.00  0.79           H  
ATOM    415 3HG2 ILE A  27     -17.486   2.519  12.671  1.00  0.79           H  
ATOM    416 1HD1 ILE A  27     -17.840   3.548  16.163  1.00  0.79           H  
ATOM    417 2HD1 ILE A  27     -17.110   3.225  14.585  1.00  0.79           H  
ATOM    418 3HD1 ILE A  27     -18.445   4.387  14.737  1.00  0.79           H  
ATOM    419  N   GLY A  28     -21.209   2.939  10.882  1.00  0.77           N  
ATOM    420  CA  GLY A  28     -21.426   2.996   9.437  1.00  0.77           C  
ATOM    421  C   GLY A  28     -21.408   4.458   8.965  1.00  0.77           C  
ATOM    422  O   GLY A  28     -20.856   4.780   7.900  1.00  0.77           O  
ATOM    423  H   GLY A  28     -21.881   2.472  11.498  1.00  0.77           H  
ATOM    424 1HA  GLY A  28     -20.654   2.429   8.922  1.00  0.77           H  
ATOM    425 2HA  GLY A  28     -22.384   2.534   9.193  1.00  0.77           H  
ATOM    426  N   ASN A  29     -21.970   5.365   9.782  1.00  0.75           N  
ATOM    427  CA  ASN A  29     -21.966   6.776   9.407  1.00  0.75           C  
ATOM    428  C   ASN A  29     -20.585   7.409   9.607  1.00  0.75           C  
ATOM    429  O   ASN A  29     -20.172   8.260   8.818  1.00  0.75           O  
ATOM    430  CB  ASN A  29     -23.039   7.539  10.158  1.00  0.75           C  
ATOM    431  CG  ASN A  29     -24.443   7.301   9.639  1.00  0.75           C  
ATOM    432  OD1 ASN A  29     -24.834   7.897   8.629  1.00  0.75           O  
ATOM    433  ND2 ASN A  29     -25.196   6.447  10.281  1.00  0.75           N  
ATOM    434  H   ASN A  29     -22.439   5.063  10.645  1.00  0.75           H  
ATOM    435  HA  ASN A  29     -22.197   6.843   8.344  1.00  0.75           H  
ATOM    436 1HB  ASN A  29     -23.007   7.241  11.205  1.00  0.75           H  
ATOM    437 2HB  ASN A  29     -22.821   8.605  10.117  1.00  0.75           H  
ATOM    438 1HD2 ASN A  29     -26.127   6.266   9.964  1.00  0.75           H  
ATOM    439 2HD2 ASN A  29     -24.832   5.945  11.069  1.00  0.75           H  
ATOM    440  N   PHE A  30     -19.837   6.974  10.622  1.00  0.73           N  
ATOM    441  CA  PHE A  30     -18.497   7.521  10.839  1.00  0.73           C  
ATOM    442  C   PHE A  30     -17.640   7.188   9.633  1.00  0.73           C  
ATOM    443  O   PHE A  30     -16.963   8.056   9.077  1.00  0.73           O  
ATOM    444  CB  PHE A  30     -17.858   6.970  12.123  1.00  0.73           C  
ATOM    445  CG  PHE A  30     -16.440   7.477  12.402  1.00  0.73           C  
ATOM    446  CD1 PHE A  30     -16.084   8.765  12.089  1.00  0.73           C  
ATOM    447  CD2 PHE A  30     -15.488   6.680  13.022  1.00  0.73           C  
ATOM    448  CE1 PHE A  30     -14.807   9.246  12.364  1.00  0.73           C  
ATOM    449  CE2 PHE A  30     -14.214   7.182  13.299  1.00  0.73           C  
ATOM    450  CZ  PHE A  30     -13.891   8.461  12.960  1.00  0.73           C  
ATOM    451  H   PHE A  30     -20.215   6.287  11.273  1.00  0.73           H  
ATOM    452  HA  PHE A  30     -18.569   8.605  10.926  1.00  0.73           H  
ATOM    453 1HB  PHE A  30     -18.491   7.220  12.978  1.00  0.73           H  
ATOM    454 2HB  PHE A  30     -17.820   5.884  12.059  1.00  0.73           H  
ATOM    455  HD1 PHE A  30     -16.822   9.405  11.614  1.00  0.73           H  
ATOM    456  HD2 PHE A  30     -15.747   5.658  13.300  1.00  0.73           H  
ATOM    457  HE1 PHE A  30     -14.534  10.254  12.111  1.00  0.73           H  
ATOM    458  HE2 PHE A  30     -13.467   6.568  13.795  1.00  0.73           H  
ATOM    459  HZ  PHE A  30     -12.896   8.853  13.174  1.00  0.73           H  
ATOM    460  N   ALA A  31     -17.690   5.924   9.210  1.00  0.72           N  
ATOM    461  CA  ALA A  31     -16.917   5.488   8.064  1.00  0.72           C  
ATOM    462  C   ALA A  31     -17.299   6.273   6.817  1.00  0.72           C  
ATOM    463  O   ALA A  31     -16.424   6.683   6.045  1.00  0.72           O  
ATOM    464  CB  ALA A  31     -17.158   4.019   7.827  1.00  0.72           C  
ATOM    465  H   ALA A  31     -18.275   5.254   9.709  1.00  0.72           H  
ATOM    466  HA  ALA A  31     -15.867   5.658   8.277  1.00  0.72           H  
ATOM    467 1HB  ALA A  31     -16.566   3.672   6.983  1.00  0.72           H  
ATOM    468 2HB  ALA A  31     -16.889   3.471   8.714  1.00  0.72           H  
ATOM    469 3HB  ALA A  31     -18.217   3.854   7.617  1.00  0.72           H  
ATOM    470  N   SER A  32     -18.599   6.538   6.637  1.00  0.73           N  
ATOM    471  CA  SER A  32     -19.039   7.301   5.484  1.00  0.73           C  
ATOM    472  C   SER A  32     -18.518   8.724   5.532  1.00  0.73           C  
ATOM    473  O   SER A  32     -18.036   9.233   4.517  1.00  0.73           O  
ATOM    474  CB  SER A  32     -20.542   7.317   5.406  1.00  0.73           C  
ATOM    475  OG  SER A  32     -21.041   6.035   5.160  1.00  0.73           O  
ATOM    476  H   SER A  32     -19.300   6.163   7.282  1.00  0.73           H  
ATOM    477  HA  SER A  32     -18.646   6.832   4.586  1.00  0.73           H  
ATOM    478 1HB  SER A  32     -20.950   7.696   6.340  1.00  0.73           H  
ATOM    479 2HB  SER A  32     -20.847   7.989   4.624  1.00  0.73           H  
ATOM    480  HG  SER A  32     -20.829   5.507   5.963  1.00  0.73           H  
ATOM    481  N   ARG A  33     -18.566   9.358   6.708  1.00  0.74           N  
ATOM    482  CA  ARG A  33     -18.068  10.722   6.828  1.00  0.74           C  
ATOM    483  C   ARG A  33     -16.577  10.759   6.524  1.00  0.74           C  
ATOM    484  O   ARG A  33     -16.105  11.666   5.838  1.00  0.74           O  
ATOM    485  CB  ARG A  33     -18.339  11.291   8.215  1.00  0.74           C  
ATOM    486  CG  ARG A  33     -19.787  11.639   8.529  1.00  0.74           C  
ATOM    487  CD  ARG A  33     -19.932  12.158   9.928  1.00  0.74           C  
ATOM    488  NE  ARG A  33     -21.320  12.461  10.256  1.00  0.74           N  
ATOM    489  CZ  ARG A  33     -21.934  13.629   9.985  1.00  0.74           C  
ATOM    490  NH1 ARG A  33     -21.270  14.599   9.402  1.00  0.74           N  
ATOM    491  NH2 ARG A  33     -23.203  13.803  10.306  1.00  0.74           N  
ATOM    492  H   ARG A  33     -18.977   8.894   7.519  1.00  0.74           H  
ATOM    493  HA  ARG A  33     -18.586  11.344   6.098  1.00  0.74           H  
ATOM    494 1HB  ARG A  33     -18.000  10.576   8.969  1.00  0.74           H  
ATOM    495 2HB  ARG A  33     -17.761  12.198   8.340  1.00  0.74           H  
ATOM    496 1HG  ARG A  33     -20.126  12.411   7.841  1.00  0.74           H  
ATOM    497 2HG  ARG A  33     -20.411  10.754   8.417  1.00  0.74           H  
ATOM    498 1HD  ARG A  33     -19.571  11.406  10.636  1.00  0.74           H  
ATOM    499 2HD  ARG A  33     -19.346  13.069  10.046  1.00  0.74           H  
ATOM    500  HE  ARG A  33     -21.863  11.745  10.707  1.00  0.74           H  
ATOM    501 1HH1 ARG A  33     -20.298  14.469   9.159  1.00  0.74           H  
ATOM    502 2HH1 ARG A  33     -21.730  15.474   9.202  1.00  0.74           H  
ATOM    503 1HH2 ARG A  33     -23.718  13.059  10.760  1.00  0.74           H  
ATOM    504 2HH2 ARG A  33     -23.661  14.678  10.105  1.00  0.74           H  
ATOM    505  N   LEU A  34     -15.832   9.752   6.984  1.00  0.77           N  
ATOM    506  CA  LEU A  34     -14.408   9.711   6.698  1.00  0.77           C  
ATOM    507  C   LEU A  34     -14.157   9.574   5.199  1.00  0.77           C  
ATOM    508  O   LEU A  34     -13.283  10.247   4.661  1.00  0.77           O  
ATOM    509  CB  LEU A  34     -13.758   8.552   7.437  1.00  0.77           C  
ATOM    510  CG  LEU A  34     -13.625   8.663   8.936  1.00  0.77           C  
ATOM    511  CD1 LEU A  34     -13.186   7.328   9.460  1.00  0.77           C  
ATOM    512  CD2 LEU A  34     -12.601   9.717   9.271  1.00  0.77           C  
ATOM    513  H   LEU A  34     -16.257   9.023   7.560  1.00  0.77           H  
ATOM    514  HA  LEU A  34     -13.961  10.640   7.043  1.00  0.77           H  
ATOM    515 1HB  LEU A  34     -14.355   7.670   7.239  1.00  0.77           H  
ATOM    516 2HB  LEU A  34     -12.763   8.390   7.023  1.00  0.77           H  
ATOM    517  HG  LEU A  34     -14.583   8.923   9.381  1.00  0.77           H  
ATOM    518 1HD1 LEU A  34     -13.069   7.358  10.529  1.00  0.77           H  
ATOM    519 2HD1 LEU A  34     -13.937   6.597   9.205  1.00  0.77           H  
ATOM    520 3HD1 LEU A  34     -12.248   7.059   9.000  1.00  0.77           H  
ATOM    521 1HD2 LEU A  34     -12.495   9.789  10.350  1.00  0.77           H  
ATOM    522 2HD2 LEU A  34     -11.645   9.444   8.827  1.00  0.77           H  
ATOM    523 3HD2 LEU A  34     -12.924  10.669   8.873  1.00  0.77           H  
ATOM    524  N   LEU A  35     -14.963   8.768   4.501  1.00  0.81           N  
ATOM    525  CA  LEU A  35     -14.798   8.609   3.058  1.00  0.81           C  
ATOM    526  C   LEU A  35     -15.033   9.962   2.378  1.00  0.81           C  
ATOM    527  O   LEU A  35     -14.265  10.368   1.508  1.00  0.81           O  
ATOM    528  CB  LEU A  35     -15.742   7.496   2.536  1.00  0.81           C  
ATOM    529  CG  LEU A  35     -15.707   7.106   0.997  1.00  0.81           C  
ATOM    530  CD1 LEU A  35     -14.342   6.684   0.534  1.00  0.81           C  
ATOM    531  CD2 LEU A  35     -16.624   5.914   0.783  1.00  0.81           C  
ATOM    532  H   LEU A  35     -15.673   8.218   4.992  1.00  0.81           H  
ATOM    533  HA  LEU A  35     -13.773   8.310   2.859  1.00  0.81           H  
ATOM    534 1HB  LEU A  35     -15.605   6.609   3.116  1.00  0.81           H  
ATOM    535 2HB  LEU A  35     -16.761   7.832   2.732  1.00  0.81           H  
ATOM    536  HG  LEU A  35     -16.013   7.945   0.425  1.00  0.81           H  
ATOM    537 1HD1 LEU A  35     -14.377   6.428  -0.521  1.00  0.81           H  
ATOM    538 2HD1 LEU A  35     -13.677   7.495   0.677  1.00  0.81           H  
ATOM    539 3HD1 LEU A  35     -14.011   5.821   1.089  1.00  0.81           H  
ATOM    540 1HD2 LEU A  35     -16.633   5.633  -0.256  1.00  0.81           H  
ATOM    541 2HD2 LEU A  35     -16.240   5.086   1.364  1.00  0.81           H  
ATOM    542 3HD2 LEU A  35     -17.628   6.141   1.101  1.00  0.81           H  
ATOM    543  N   VAL A  36     -16.054  10.698   2.823  1.00  0.86           N  
ATOM    544  CA  VAL A  36     -16.344  12.024   2.274  1.00  0.86           C  
ATOM    545  C   VAL A  36     -15.213  13.027   2.534  1.00  0.86           C  
ATOM    546  O   VAL A  36     -14.850  13.802   1.652  1.00  0.86           O  
ATOM    547  CB  VAL A  36     -17.625  12.613   2.898  1.00  0.86           C  
ATOM    548  CG1 VAL A  36     -17.789  14.050   2.463  1.00  0.86           C  
ATOM    549  CG2 VAL A  36     -18.840  11.807   2.496  1.00  0.86           C  
ATOM    550  H   VAL A  36     -16.661  10.310   3.548  1.00  0.86           H  
ATOM    551  HA  VAL A  36     -16.481  11.928   1.199  1.00  0.86           H  
ATOM    552  HB  VAL A  36     -17.522  12.598   3.980  1.00  0.86           H  
ATOM    553 1HG1 VAL A  36     -18.683  14.468   2.926  1.00  0.86           H  
ATOM    554 2HG1 VAL A  36     -16.918  14.627   2.771  1.00  0.86           H  
ATOM    555 3HG1 VAL A  36     -17.891  14.092   1.376  1.00  0.86           H  
ATOM    556 1HG2 VAL A  36     -19.721  12.236   2.966  1.00  0.86           H  
ATOM    557 2HG2 VAL A  36     -18.959  11.846   1.433  1.00  0.86           H  
ATOM    558 3HG2 VAL A  36     -18.730  10.780   2.810  1.00  0.86           H  
ATOM    559  N   HIS A  37     -14.665  13.031   3.754  1.00  0.92           N  
ATOM    560  CA  HIS A  37     -13.607  13.980   4.106  1.00  0.92           C  
ATOM    561  C   HIS A  37     -12.258  13.644   3.471  1.00  0.92           C  
ATOM    562  O   HIS A  37     -11.496  14.542   3.108  1.00  0.92           O  
ATOM    563  CB  HIS A  37     -13.414  14.044   5.630  1.00  0.92           C  
ATOM    564  CG  HIS A  37     -14.561  14.684   6.376  1.00  0.92           C  
ATOM    565  ND1 HIS A  37     -14.912  16.008   6.213  1.00  0.92           N  
ATOM    566  CD2 HIS A  37     -15.413  14.183   7.293  1.00  0.92           C  
ATOM    567  CE1 HIS A  37     -15.940  16.285   6.997  1.00  0.92           C  
ATOM    568  NE2 HIS A  37     -16.262  15.195   7.663  1.00  0.92           N  
ATOM    569  H   HIS A  37     -15.013  12.380   4.457  1.00  0.92           H  
ATOM    570  HA  HIS A  37     -13.893  14.971   3.760  1.00  0.92           H  
ATOM    571 1HB  HIS A  37     -13.288  13.027   6.015  1.00  0.92           H  
ATOM    572 2HB  HIS A  37     -12.503  14.593   5.861  1.00  0.92           H  
ATOM    573  HD1 HIS A  37     -14.469  16.670   5.607  1.00  0.92           H  
ATOM    574  HD2 HIS A  37     -15.513  13.201   7.740  1.00  0.92           H  
ATOM    575  HE1 HIS A  37     -16.370  17.286   7.013  1.00  0.92           H  
ATOM    576  N   LEU A  38     -11.959  12.356   3.345  1.00  1.00           N  
ATOM    577  CA  LEU A  38     -10.695  11.905   2.785  1.00  1.00           C  
ATOM    578  C   LEU A  38     -10.703  11.850   1.264  1.00  1.00           C  
ATOM    579  O   LEU A  38      -9.721  12.234   0.623  1.00  1.00           O  
ATOM    580  CB  LEU A  38     -10.387  10.504   3.301  1.00  1.00           C  
ATOM    581  CG  LEU A  38     -10.111  10.339   4.766  1.00  1.00           C  
ATOM    582  CD1 LEU A  38     -10.062   8.848   5.093  1.00  1.00           C  
ATOM    583  CD2 LEU A  38      -8.796  10.982   5.074  1.00  1.00           C  
ATOM    584  H   LEU A  38     -12.614  11.654   3.678  1.00  1.00           H  
ATOM    585  HA  LEU A  38      -9.913  12.590   3.104  1.00  1.00           H  
ATOM    586 1HB  LEU A  38     -11.238   9.871   3.073  1.00  1.00           H  
ATOM    587 2HB  LEU A  38      -9.518  10.139   2.767  1.00  1.00           H  
ATOM    588  HG  LEU A  38     -10.904  10.801   5.357  1.00  1.00           H  
ATOM    589 1HD1 LEU A  38      -9.863   8.720   6.143  1.00  1.00           H  
ATOM    590 2HD1 LEU A  38     -11.025   8.401   4.848  1.00  1.00           H  
ATOM    591 3HD1 LEU A  38      -9.276   8.367   4.511  1.00  1.00           H  
ATOM    592 1HD2 LEU A  38      -8.579  10.847   6.109  1.00  1.00           H  
ATOM    593 2HD2 LEU A  38      -8.024  10.508   4.482  1.00  1.00           H  
ATOM    594 3HD2 LEU A  38      -8.834  12.046   4.840  1.00  1.00           H  
ATOM    595  N   PHE A  39     -11.798  11.364   0.675  1.00  1.07           N  
ATOM    596  CA  PHE A  39     -11.842  11.186  -0.762  1.00  1.07           C  
ATOM    597  C   PHE A  39     -13.132  11.769  -1.365  1.00  1.07           C  
ATOM    598  O   PHE A  39     -13.857  11.042  -2.051  1.00  1.07           O  
ATOM    599  CB  PHE A  39     -11.797   9.690  -1.051  1.00  1.07           C  
ATOM    600  CG  PHE A  39     -10.625   9.007  -0.379  1.00  1.07           C  
ATOM    601  CD1 PHE A  39     -10.818   8.287   0.801  1.00  1.07           C  
ATOM    602  CD2 PHE A  39      -9.350   9.106  -0.871  1.00  1.07           C  
ATOM    603  CE1 PHE A  39      -9.782   7.674   1.450  1.00  1.07           C  
ATOM    604  CE2 PHE A  39      -8.306   8.500  -0.218  1.00  1.07           C  
ATOM    605  CZ  PHE A  39      -8.530   7.781   0.949  1.00  1.07           C  
ATOM    606  H   PHE A  39     -12.610  11.080   1.216  1.00  1.07           H  
ATOM    607  HA  PHE A  39     -10.970  11.654  -1.212  1.00  1.07           H  
ATOM    608 1HB  PHE A  39     -12.717   9.226  -0.698  1.00  1.07           H  
ATOM    609 2HB  PHE A  39     -11.728   9.523  -2.122  1.00  1.07           H  
ATOM    610  HD1 PHE A  39     -11.803   8.219   1.217  1.00  1.07           H  
ATOM    611  HD2 PHE A  39      -9.171   9.676  -1.783  1.00  1.07           H  
ATOM    612  HE1 PHE A  39      -9.964   7.112   2.370  1.00  1.07           H  
ATOM    613  HE2 PHE A  39      -7.296   8.587  -0.620  1.00  1.07           H  
ATOM    614  HZ  PHE A  39      -7.707   7.305   1.460  1.00  1.07           H  
ATOM    615  N   PRO A  40     -13.370  13.099  -1.261  1.00  1.16           N  
ATOM    616  CA  PRO A  40     -14.616  13.788  -1.597  1.00  1.16           C  
ATOM    617  C   PRO A  40     -15.002  13.681  -3.056  1.00  1.16           C  
ATOM    618  O   PRO A  40     -16.180  13.800  -3.400  1.00  1.16           O  
ATOM    619  CB  PRO A  40     -14.296  15.253  -1.262  1.00  1.16           C  
ATOM    620  CG  PRO A  40     -12.789  15.345  -1.302  1.00  1.16           C  
ATOM    621  CD  PRO A  40     -12.307  14.009  -0.794  1.00  1.16           C  
ATOM    622  HA  PRO A  40     -15.417  13.411  -0.951  1.00  1.16           H  
ATOM    623 1HB  PRO A  40     -14.782  15.920  -1.987  1.00  1.16           H  
ATOM    624 2HB  PRO A  40     -14.707  15.502  -0.270  1.00  1.16           H  
ATOM    625 1HG  PRO A  40     -12.451  15.560  -2.326  1.00  1.16           H  
ATOM    626 2HG  PRO A  40     -12.449  16.179  -0.672  1.00  1.16           H  
ATOM    627 1HD  PRO A  40     -11.335  13.785  -1.233  1.00  1.16           H  
ATOM    628 2HD  PRO A  40     -12.278  14.035   0.307  1.00  1.16           H  
ATOM    629  N   GLU A  41     -14.032  13.378  -3.912  1.00  1.27           N  
ATOM    630  CA  GLU A  41     -14.265  13.263  -5.342  1.00  1.27           C  
ATOM    631  C   GLU A  41     -15.303  12.185  -5.618  1.00  1.27           C  
ATOM    632  O   GLU A  41     -16.129  12.312  -6.529  1.00  1.27           O  
ATOM    633  CB  GLU A  41     -12.962  12.922  -6.057  1.00  1.27           C  
ATOM    634  CG  GLU A  41     -11.941  14.057  -6.064  1.00  1.27           C  
ATOM    635  CD  GLU A  41     -10.631  13.678  -6.721  1.00  1.27           C  
ATOM    636  OE1 GLU A  41     -10.450  12.521  -7.026  1.00  1.27           O  
ATOM    637  OE2 GLU A  41      -9.814  14.548  -6.917  1.00  1.27           O  
ATOM    638  H   GLU A  41     -13.093  13.258  -3.569  1.00  1.27           H  
ATOM    639  HA  GLU A  41     -14.624  14.216  -5.715  1.00  1.27           H  
ATOM    640 1HB  GLU A  41     -12.501  12.058  -5.576  1.00  1.27           H  
ATOM    641 2HB  GLU A  41     -13.175  12.651  -7.091  1.00  1.27           H  
ATOM    642 1HG  GLU A  41     -12.368  14.910  -6.592  1.00  1.27           H  
ATOM    643 2HG  GLU A  41     -11.752  14.362  -5.033  1.00  1.27           H  
ATOM    644  N   LEU A  42     -15.291  11.150  -4.785  1.00  1.39           N  
ATOM    645  CA  LEU A  42     -16.192  10.020  -4.891  1.00  1.39           C  
ATOM    646  C   LEU A  42     -17.655  10.412  -4.878  1.00  1.39           C  
ATOM    647  O   LEU A  42     -18.488   9.696  -5.433  1.00  1.39           O  
ATOM    648  CB  LEU A  42     -15.945   9.039  -3.758  1.00  1.39           C  
ATOM    649  CG  LEU A  42     -16.817   7.824  -3.772  1.00  1.39           C  
ATOM    650  CD1 LEU A  42     -16.632   7.044  -5.031  1.00  1.39           C  
ATOM    651  CD2 LEU A  42     -16.464   7.033  -2.640  1.00  1.39           C  
ATOM    652  H   LEU A  42     -14.629  11.153  -4.008  1.00  1.39           H  
ATOM    653  HA  LEU A  42     -15.987   9.517  -5.835  1.00  1.39           H  
ATOM    654 1HB  LEU A  42     -14.908   8.719  -3.790  1.00  1.39           H  
ATOM    655 2HB  LEU A  42     -16.111   9.559  -2.810  1.00  1.39           H  
ATOM    656  HG  LEU A  42     -17.865   8.121  -3.700  1.00  1.39           H  
ATOM    657 1HD1 LEU A  42     -17.274   6.163  -4.996  1.00  1.39           H  
ATOM    658 2HD1 LEU A  42     -16.905   7.661  -5.889  1.00  1.39           H  
ATOM    659 3HD1 LEU A  42     -15.593   6.731  -5.123  1.00  1.39           H  
ATOM    660 1HD2 LEU A  42     -17.080   6.172  -2.618  1.00  1.39           H  
ATOM    661 2HD2 LEU A  42     -15.420   6.741  -2.712  1.00  1.39           H  
ATOM    662 3HD2 LEU A  42     -16.616   7.616  -1.758  1.00  1.39           H  
ATOM    663  N   PHE A  43     -17.994  11.489  -4.176  1.00  1.52           N  
ATOM    664  CA  PHE A  43     -19.386  11.839  -4.060  1.00  1.52           C  
ATOM    665  C   PHE A  43     -19.760  13.085  -4.854  1.00  1.52           C  
ATOM    666  O   PHE A  43     -20.791  13.707  -4.597  1.00  1.52           O  
ATOM    667  CB  PHE A  43     -19.742  11.996  -2.603  1.00  1.52           C  
ATOM    668  CG  PHE A  43     -19.472  10.784  -1.838  1.00  1.52           C  
ATOM    669  CD1 PHE A  43     -18.408  10.756  -0.993  1.00  1.52           C  
ATOM    670  CD2 PHE A  43     -20.248   9.648  -1.978  1.00  1.52           C  
ATOM    671  CE1 PHE A  43     -18.147   9.651  -0.266  1.00  1.52           C  
ATOM    672  CE2 PHE A  43     -19.976   8.539  -1.255  1.00  1.52           C  
ATOM    673  CZ  PHE A  43     -18.939   8.544  -0.393  1.00  1.52           C  
ATOM    674  H   PHE A  43     -17.285  12.096  -3.766  1.00  1.52           H  
ATOM    675  HA  PHE A  43     -19.974  11.014  -4.452  1.00  1.52           H  
ATOM    676 1HB  PHE A  43     -19.171  12.819  -2.167  1.00  1.52           H  
ATOM    677 2HB  PHE A  43     -20.795  12.242  -2.503  1.00  1.52           H  
ATOM    678  HD1 PHE A  43     -17.781  11.646  -0.895  1.00  1.52           H  
ATOM    679  HD2 PHE A  43     -21.089   9.646  -2.674  1.00  1.52           H  
ATOM    680  HE1 PHE A  43     -17.314   9.657   0.420  1.00  1.52           H  
ATOM    681  HE2 PHE A  43     -20.589   7.654  -1.354  1.00  1.52           H  
ATOM    682  HZ  PHE A  43     -18.744   7.671   0.181  1.00  1.52           H  
ATOM    683  N   THR A  44     -18.937  13.451  -5.831  1.00  1.65           N  
ATOM    684  CA  THR A  44     -19.279  14.583  -6.680  1.00  1.65           C  
ATOM    685  C   THR A  44     -20.302  14.143  -7.715  1.00  1.65           C  
ATOM    686  O   THR A  44     -20.426  12.952  -7.993  1.00  1.65           O  
ATOM    687  CB  THR A  44     -18.024  15.139  -7.352  1.00  1.65           C  
ATOM    688  OG1 THR A  44     -17.425  14.103  -8.150  1.00  1.65           O  
ATOM    689  CG2 THR A  44     -17.058  15.628  -6.307  1.00  1.65           C  
ATOM    690  H   THR A  44     -18.068  12.939  -6.000  1.00  1.65           H  
ATOM    691  HA  THR A  44     -19.723  15.366  -6.064  1.00  1.65           H  
ATOM    692  HB  THR A  44     -18.299  15.966  -8.008  1.00  1.65           H  
ATOM    693  HG1 THR A  44     -16.957  13.477  -7.541  1.00  1.65           H  
ATOM    694 1HG2 THR A  44     -16.160  16.016  -6.784  1.00  1.65           H  
ATOM    695 2HG2 THR A  44     -17.526  16.413  -5.717  1.00  1.65           H  
ATOM    696 3HG2 THR A  44     -16.805  14.805  -5.661  1.00  1.65           H  
ATOM    697  N   HIS A  45     -20.960  15.087  -8.379  1.00  1.76           N  
ATOM    698  CA  HIS A  45     -21.981  14.726  -9.369  1.00  1.76           C  
ATOM    699  C   HIS A  45     -21.468  13.875 -10.538  1.00  1.76           C  
ATOM    700  O   HIS A  45     -22.221  13.098 -11.129  1.00  1.76           O  
ATOM    701  CB  HIS A  45     -22.642  15.996  -9.906  1.00  1.76           C  
ATOM    702  CG  HIS A  45     -21.715  16.878 -10.691  1.00  1.76           C  
ATOM    703  ND1 HIS A  45     -20.789  17.707 -10.085  1.00  1.76           N  
ATOM    704  CD2 HIS A  45     -21.578  17.071 -12.024  1.00  1.76           C  
ATOM    705  CE1 HIS A  45     -20.120  18.368 -11.016  1.00  1.76           C  
ATOM    706  NE2 HIS A  45     -20.581  18.003 -12.198  1.00  1.76           N  
ATOM    707  H   HIS A  45     -20.801  16.059  -8.154  1.00  1.76           H  
ATOM    708  HA  HIS A  45     -22.756  14.145  -8.870  1.00  1.76           H  
ATOM    709 1HB  HIS A  45     -23.476  15.723 -10.553  1.00  1.76           H  
ATOM    710 2HB  HIS A  45     -23.047  16.576  -9.078  1.00  1.76           H  
ATOM    711  HD2 HIS A  45     -22.149  16.580 -12.811  1.00  1.76           H  
ATOM    712  HE1 HIS A  45     -19.325  19.091 -10.840  1.00  1.76           H  
ATOM    713  HE2 HIS A  45     -20.252  18.345 -13.092  1.00  1.76           H  
ATOM    714  N   GLU A  46     -20.174  13.967 -10.832  1.00  1.84           N  
ATOM    715  CA  GLU A  46     -19.585  13.197 -11.920  1.00  1.84           C  
ATOM    716  C   GLU A  46     -19.374  11.734 -11.523  1.00  1.84           C  
ATOM    717  O   GLU A  46     -19.169  10.867 -12.382  1.00  1.84           O  
ATOM    718  CB  GLU A  46     -18.257  13.806 -12.371  1.00  1.84           C  
ATOM    719  CG  GLU A  46     -18.391  15.172 -13.025  1.00  1.84           C  
ATOM    720  CD  GLU A  46     -17.083  15.752 -13.516  1.00  1.84           C  
ATOM    721  OE1 GLU A  46     -16.065  15.125 -13.340  1.00  1.84           O  
ATOM    722  OE2 GLU A  46     -17.109  16.826 -14.073  1.00  1.84           O  
ATOM    723  H   GLU A  46     -19.598  14.608 -10.302  1.00  1.84           H  
ATOM    724  HA  GLU A  46     -20.275  13.228 -12.761  1.00  1.84           H  
ATOM    725 1HB  GLU A  46     -17.596  13.907 -11.509  1.00  1.84           H  
ATOM    726 2HB  GLU A  46     -17.773  13.137 -13.081  1.00  1.84           H  
ATOM    727 1HG  GLU A  46     -19.090  15.103 -13.858  1.00  1.84           H  
ATOM    728 2HG  GLU A  46     -18.813  15.843 -12.288  1.00  1.84           H  
ATOM    729  N   ASN A  47     -19.402  11.467 -10.217  1.00  1.84           N  
ATOM    730  CA  ASN A  47     -19.193  10.138  -9.669  1.00  1.84           C  
ATOM    731  C   ASN A  47     -20.461   9.552  -9.040  1.00  1.84           C  
ATOM    732  O   ASN A  47     -20.625   8.339  -9.016  1.00  1.84           O  
ATOM    733  CB  ASN A  47     -18.028  10.182  -8.704  1.00  1.84           C  
ATOM    734  CG  ASN A  47     -16.722  10.439  -9.447  1.00  1.84           C  
ATOM    735  OD1 ASN A  47     -16.157   9.495 -10.028  1.00  1.84           O  
ATOM    736  ND2 ASN A  47     -16.251  11.663  -9.485  1.00  1.84           N  
ATOM    737  H   ASN A  47     -19.593  12.215  -9.558  1.00  1.84           H  
ATOM    738  HA  ASN A  47     -18.918   9.475 -10.486  1.00  1.84           H  
ATOM    739 1HB  ASN A  47     -18.188  10.988  -7.977  1.00  1.84           H  
ATOM    740 2HB  ASN A  47     -17.958   9.251  -8.147  1.00  1.84           H  
ATOM    741 1HD2 ASN A  47     -15.404  11.855  -9.981  1.00  1.84           H  
ATOM    742 2HD2 ASN A  47     -16.738  12.426  -9.040  1.00  1.84           H  
ATOM    743  N   LEU A  48     -21.417  10.396  -8.637  1.00  1.75           N  
ATOM    744  CA  LEU A  48     -22.676   9.913  -8.037  1.00  1.75           C  
ATOM    745  C   LEU A  48     -23.519   9.155  -9.055  1.00  1.75           C  
ATOM    746  O   LEU A  48     -24.387   8.358  -8.712  1.00  1.75           O  
ATOM    747  CB  LEU A  48     -23.489  11.062  -7.443  1.00  1.75           C  
ATOM    748  CG  LEU A  48     -22.883  11.702  -6.221  1.00  1.75           C  
ATOM    749  CD1 LEU A  48     -23.710  12.896  -5.796  1.00  1.75           C  
ATOM    750  CD2 LEU A  48     -22.810  10.679  -5.151  1.00  1.75           C  
ATOM    751  H   LEU A  48     -21.235  11.396  -8.666  1.00  1.75           H  
ATOM    752  HA  LEU A  48     -22.427   9.226  -7.229  1.00  1.75           H  
ATOM    753 1HB  LEU A  48     -23.615  11.832  -8.201  1.00  1.75           H  
ATOM    754 2HB  LEU A  48     -24.467  10.688  -7.163  1.00  1.75           H  
ATOM    755  HG  LEU A  48     -21.907  12.039  -6.435  1.00  1.75           H  
ATOM    756 1HD1 LEU A  48     -23.272  13.354  -4.911  1.00  1.75           H  
ATOM    757 2HD1 LEU A  48     -23.738  13.625  -6.600  1.00  1.75           H  
ATOM    758 3HD1 LEU A  48     -24.717  12.571  -5.568  1.00  1.75           H  
ATOM    759 1HD2 LEU A  48     -22.377  11.117  -4.261  1.00  1.75           H  
ATOM    760 2HD2 LEU A  48     -23.809  10.327  -4.938  1.00  1.75           H  
ATOM    761 3HD2 LEU A  48     -22.196   9.843  -5.481  1.00  1.75           H  
ATOM    762  N   ARG A  49     -23.246   9.413 -10.321  1.00  1.57           N  
ATOM    763  CA  ARG A  49     -23.892   8.757 -11.440  1.00  1.57           C  
ATOM    764  C   ARG A  49     -23.322   7.350 -11.713  1.00  1.57           C  
ATOM    765  O   ARG A  49     -23.827   6.634 -12.581  1.00  1.57           O  
ATOM    766  CB  ARG A  49     -23.764   9.641 -12.667  1.00  1.57           C  
ATOM    767  CG  ARG A  49     -22.332   9.932 -13.083  1.00  1.57           C  
ATOM    768  CD  ARG A  49     -22.269  10.909 -14.210  1.00  1.57           C  
ATOM    769  NE  ARG A  49     -20.891  11.228 -14.598  1.00  1.57           N  
ATOM    770  CZ  ARG A  49     -20.549  11.987 -15.658  1.00  1.57           C  
ATOM    771  NH1 ARG A  49     -21.486  12.474 -16.446  1.00  1.57           N  
ATOM    772  NH2 ARG A  49     -19.277  12.249 -15.910  1.00  1.57           N  
ATOM    773  H   ARG A  49     -22.528  10.098 -10.516  1.00  1.57           H  
ATOM    774  HA  ARG A  49     -24.951   8.655 -11.206  1.00  1.57           H  
ATOM    775 1HB  ARG A  49     -24.268   9.173 -13.509  1.00  1.57           H  
ATOM    776 2HB  ARG A  49     -24.250  10.598 -12.479  1.00  1.57           H  
ATOM    777 1HG  ARG A  49     -21.802  10.354 -12.230  1.00  1.57           H  
ATOM    778 2HG  ARG A  49     -21.840   9.011 -13.392  1.00  1.57           H  
ATOM    779 1HD  ARG A  49     -22.785  10.505 -15.078  1.00  1.57           H  
ATOM    780 2HD  ARG A  49     -22.750  11.837 -13.895  1.00  1.57           H  
ATOM    781  HE  ARG A  49     -20.137  10.903 -13.978  1.00  1.57           H  
ATOM    782 1HH1 ARG A  49     -22.458  12.277 -16.254  1.00  1.57           H  
ATOM    783 2HH1 ARG A  49     -21.232  13.043 -17.242  1.00  1.57           H  
ATOM    784 1HH2 ARG A  49     -18.545  11.872 -15.316  1.00  1.57           H  
ATOM    785 2HH2 ARG A  49     -19.028  12.821 -16.701  1.00  1.57           H  
ATOM    786  N   LYS A  50     -22.259   6.965 -10.992  1.00  1.37           N  
ATOM    787  CA  LYS A  50     -21.608   5.671 -11.162  1.00  1.37           C  
ATOM    788  C   LYS A  50     -21.999   4.718 -10.033  1.00  1.37           C  
ATOM    789  O   LYS A  50     -22.235   5.137  -8.904  1.00  1.37           O  
ATOM    790  CB  LYS A  50     -20.089   5.857 -11.156  1.00  1.37           C  
ATOM    791  CG  LYS A  50     -19.546   6.713 -12.288  1.00  1.37           C  
ATOM    792  CD  LYS A  50     -18.034   6.855 -12.190  1.00  1.37           C  
ATOM    793  CE  LYS A  50     -17.483   7.748 -13.293  1.00  1.37           C  
ATOM    794  NZ  LYS A  50     -16.006   7.904 -13.191  1.00  1.37           N  
ATOM    795  H   LYS A  50     -21.874   7.582 -10.282  1.00  1.37           H  
ATOM    796  HA  LYS A  50     -21.923   5.233 -12.108  1.00  1.37           H  
ATOM    797 1HB  LYS A  50     -19.791   6.327 -10.232  1.00  1.37           H  
ATOM    798 2HB  LYS A  50     -19.602   4.881 -11.192  1.00  1.37           H  
ATOM    799 1HG  LYS A  50     -19.814   6.275 -13.248  1.00  1.37           H  
ATOM    800 2HG  LYS A  50     -19.989   7.708 -12.222  1.00  1.37           H  
ATOM    801 1HD  LYS A  50     -17.775   7.296 -11.224  1.00  1.37           H  
ATOM    802 2HD  LYS A  50     -17.567   5.874 -12.255  1.00  1.37           H  
ATOM    803 1HE  LYS A  50     -17.730   7.316 -14.260  1.00  1.37           H  
ATOM    804 2HE  LYS A  50     -17.946   8.732 -13.217  1.00  1.37           H  
ATOM    805 1HZ  LYS A  50     -15.676   8.504 -13.932  1.00  1.37           H  
ATOM    806 2HZ  LYS A  50     -15.778   8.320 -12.289  1.00  1.37           H  
ATOM    807 3HZ  LYS A  50     -15.565   7.002 -13.267  1.00  1.37           H  
ATOM    808  N   GLN A  51     -22.044   3.425 -10.326  1.00  1.19           N  
ATOM    809  CA  GLN A  51     -22.312   2.436  -9.287  1.00  1.19           C  
ATOM    810  C   GLN A  51     -21.028   1.828  -8.737  1.00  1.19           C  
ATOM    811  O   GLN A  51     -20.094   1.540  -9.497  1.00  1.19           O  
ATOM    812  CB  GLN A  51     -23.245   1.363  -9.831  1.00  1.19           C  
ATOM    813  CG  GLN A  51     -24.645   1.870 -10.190  1.00  1.19           C  
ATOM    814  CD  GLN A  51     -25.482   2.201  -8.926  1.00  1.19           C  
ATOM    815  OE1 GLN A  51     -25.776   1.282  -8.122  1.00  1.19           O  
ATOM    816  NE2 GLN A  51     -25.840   3.477  -8.747  1.00  1.19           N  
ATOM    817  H   GLN A  51     -21.873   3.125 -11.275  1.00  1.19           H  
ATOM    818  HA  GLN A  51     -22.818   2.935  -8.459  1.00  1.19           H  
ATOM    819 1HB  GLN A  51     -22.802   0.901 -10.713  1.00  1.19           H  
ATOM    820 2HB  GLN A  51     -23.356   0.600  -9.084  1.00  1.19           H  
ATOM    821 1HG  GLN A  51     -24.550   2.780 -10.784  1.00  1.19           H  
ATOM    822 2HG  GLN A  51     -25.168   1.104 -10.763  1.00  1.19           H  
ATOM    823 1HE2 GLN A  51     -26.367   3.783  -7.917  1.00  1.19           H  
ATOM    824 2HE2 GLN A  51     -25.577   4.172  -9.417  1.00  1.19           H  
ATOM    825  N   TYR A  52     -21.026   1.612  -7.418  1.00  1.05           N  
ATOM    826  CA  TYR A  52     -19.904   1.061  -6.666  1.00  1.05           C  
ATOM    827  C   TYR A  52     -20.324  -0.077  -5.739  1.00  1.05           C  
ATOM    828  O   TYR A  52     -21.487  -0.163  -5.340  1.00  1.05           O  
ATOM    829  CB  TYR A  52     -19.275   2.144  -5.793  1.00  1.05           C  
ATOM    830  CG  TYR A  52     -18.774   3.333  -6.531  1.00  1.05           C  
ATOM    831  CD1 TYR A  52     -19.645   4.376  -6.815  1.00  1.05           C  
ATOM    832  CD2 TYR A  52     -17.455   3.404  -6.920  1.00  1.05           C  
ATOM    833  CE1 TYR A  52     -19.201   5.472  -7.492  1.00  1.05           C  
ATOM    834  CE2 TYR A  52     -17.011   4.511  -7.601  1.00  1.05           C  
ATOM    835  CZ  TYR A  52     -17.879   5.539  -7.892  1.00  1.05           C  
ATOM    836  OH  TYR A  52     -17.434   6.633  -8.576  1.00  1.05           O  
ATOM    837  H   TYR A  52     -21.848   1.880  -6.901  1.00  1.05           H  
ATOM    838  HA  TYR A  52     -19.177   0.680  -7.372  1.00  1.05           H  
ATOM    839 1HB  TYR A  52     -20.005   2.471  -5.065  1.00  1.05           H  
ATOM    840 2HB  TYR A  52     -18.438   1.712  -5.241  1.00  1.05           H  
ATOM    841  HD1 TYR A  52     -20.692   4.324  -6.503  1.00  1.05           H  
ATOM    842  HD2 TYR A  52     -16.770   2.582  -6.689  1.00  1.05           H  
ATOM    843  HE1 TYR A  52     -19.892   6.287  -7.717  1.00  1.05           H  
ATOM    844  HE2 TYR A  52     -15.974   4.579  -7.909  1.00  1.05           H  
ATOM    845  HH  TYR A  52     -18.170   7.249  -8.698  1.00  1.05           H  
ATOM    846  N   ASN A  53     -19.365  -0.926  -5.386  1.00  0.97           N  
ATOM    847  CA  ASN A  53     -19.569  -1.985  -4.388  1.00  0.97           C  
ATOM    848  C   ASN A  53     -18.229  -2.344  -3.738  1.00  0.97           C  
ATOM    849  O   ASN A  53     -17.268  -2.658  -4.427  1.00  0.97           O  
ATOM    850  CB  ASN A  53     -20.216  -3.211  -5.011  1.00  0.97           C  
ATOM    851  CG  ASN A  53     -20.704  -4.244  -4.003  1.00  0.97           C  
ATOM    852  OD1 ASN A  53     -19.961  -4.784  -3.162  1.00  0.97           O  
ATOM    853  ND2 ASN A  53     -21.980  -4.546  -4.093  1.00  0.97           N  
ATOM    854  H   ASN A  53     -18.455  -0.812  -5.833  1.00  0.97           H  
ATOM    855  HA  ASN A  53     -20.221  -1.604  -3.602  1.00  0.97           H  
ATOM    856 1HB  ASN A  53     -21.064  -2.893  -5.596  1.00  0.97           H  
ATOM    857 2HB  ASN A  53     -19.515  -3.688  -5.698  1.00  0.97           H  
ATOM    858 1HD2 ASN A  53     -22.381  -5.220  -3.471  1.00  0.97           H  
ATOM    859 2HD2 ASN A  53     -22.550  -4.103  -4.783  1.00  0.97           H  
ATOM    860  N   CYS A  54     -18.138  -2.391  -2.426  1.00  0.93           N  
ATOM    861  CA  CYS A  54     -16.861  -2.733  -1.801  1.00  0.93           C  
ATOM    862  C   CYS A  54     -16.295  -4.099  -2.231  1.00  0.93           C  
ATOM    863  O   CYS A  54     -15.079  -4.305  -2.178  1.00  0.93           O  
ATOM    864  CB  CYS A  54     -17.015  -2.706  -0.295  1.00  0.93           C  
ATOM    865  SG  CYS A  54     -17.298  -1.010   0.391  1.00  0.93           S  
ATOM    866  H   CYS A  54     -18.947  -2.138  -1.842  1.00  0.93           H  
ATOM    867  HA  CYS A  54     -16.138  -1.974  -2.078  1.00  0.93           H  
ATOM    868 1HB  CYS A  54     -17.864  -3.327  -0.047  1.00  0.93           H  
ATOM    869 2HB  CYS A  54     -16.136  -3.132   0.182  1.00  0.93           H  
ATOM    870  HG  CYS A  54     -18.475  -0.803  -0.268  1.00  0.93           H  
ATOM    871  N   SER A  55     -17.164  -5.032  -2.643  1.00  0.94           N  
ATOM    872  CA  SER A  55     -16.745  -6.363  -3.085  1.00  0.94           C  
ATOM    873  C   SER A  55     -16.511  -6.457  -4.593  1.00  0.94           C  
ATOM    874  O   SER A  55     -16.025  -7.474  -5.086  1.00  0.94           O  
ATOM    875  CB  SER A  55     -17.810  -7.386  -2.751  1.00  0.94           C  
ATOM    876  OG  SER A  55     -18.974  -7.152  -3.516  1.00  0.94           O  
ATOM    877  H   SER A  55     -18.155  -4.802  -2.676  1.00  0.94           H  
ATOM    878  HA  SER A  55     -15.818  -6.620  -2.574  1.00  0.94           H  
ATOM    879 1HB  SER A  55     -17.430  -8.386  -2.957  1.00  0.94           H  
ATOM    880 2HB  SER A  55     -18.051  -7.334  -1.691  1.00  0.94           H  
ATOM    881  HG  SER A  55     -19.344  -6.310  -3.190  1.00  0.94           H  
ATOM    882  N   GLY A  56     -16.973  -5.452  -5.339  1.00  0.97           N  
ATOM    883  CA  GLY A  56     -16.943  -5.482  -6.801  1.00  0.97           C  
ATOM    884  C   GLY A  56     -18.113  -6.284  -7.409  1.00  0.97           C  
ATOM    885  O   GLY A  56     -18.207  -6.429  -8.633  1.00  0.97           O  
ATOM    886  H   GLY A  56     -17.313  -4.608  -4.890  1.00  0.97           H  
ATOM    887 1HA  GLY A  56     -16.985  -4.458  -7.178  1.00  0.97           H  
ATOM    888 2HA  GLY A  56     -15.996  -5.903  -7.135  1.00  0.97           H  
ATOM    889  N   SER A  57     -19.013  -6.807  -6.566  1.00  1.00           N  
ATOM    890  CA  SER A  57     -20.128  -7.609  -7.054  1.00  1.00           C  
ATOM    891  C   SER A  57     -21.065  -6.854  -7.997  1.00  1.00           C  
ATOM    892  O   SER A  57     -21.158  -5.622  -7.996  1.00  1.00           O  
ATOM    893  CB  SER A  57     -20.947  -8.162  -5.900  1.00  1.00           C  
ATOM    894  OG  SER A  57     -20.185  -9.022  -5.099  1.00  1.00           O  
ATOM    895  H   SER A  57     -18.900  -6.709  -5.558  1.00  1.00           H  
ATOM    896  HA  SER A  57     -19.712  -8.454  -7.604  1.00  1.00           H  
ATOM    897 1HB  SER A  57     -21.333  -7.342  -5.297  1.00  1.00           H  
ATOM    898 2HB  SER A  57     -21.801  -8.704  -6.297  1.00  1.00           H  
ATOM    899  HG  SER A  57     -19.638  -8.440  -4.544  1.00  1.00           H  
ATOM    900  N   LEU A  58     -21.754  -7.634  -8.830  1.00  1.02           N  
ATOM    901  CA  LEU A  58     -22.784  -7.164  -9.759  1.00  1.02           C  
ATOM    902  C   LEU A  58     -22.287  -6.217 -10.849  1.00  1.02           C  
ATOM    903  O   LEU A  58     -23.079  -5.493 -11.450  1.00  1.02           O  
ATOM    904  CB  LEU A  58     -23.899  -6.462  -8.970  1.00  1.02           C  
ATOM    905  CG  LEU A  58     -24.555  -7.293  -7.861  1.00  1.02           C  
ATOM    906  CD1 LEU A  58     -25.581  -6.442  -7.146  1.00  1.02           C  
ATOM    907  CD2 LEU A  58     -25.185  -8.529  -8.471  1.00  1.02           C  
ATOM    908  H   LEU A  58     -21.581  -8.629  -8.787  1.00  1.02           H  
ATOM    909  HA  LEU A  58     -23.211  -8.040 -10.249  1.00  1.02           H  
ATOM    910 1HB  LEU A  58     -23.515  -5.556  -8.523  1.00  1.02           H  
ATOM    911 2HB  LEU A  58     -24.683  -6.181  -9.670  1.00  1.02           H  
ATOM    912  HG  LEU A  58     -23.811  -7.591  -7.133  1.00  1.02           H  
ATOM    913 1HD1 LEU A  58     -26.046  -7.025  -6.350  1.00  1.02           H  
ATOM    914 2HD1 LEU A  58     -25.090  -5.570  -6.717  1.00  1.02           H  
ATOM    915 3HD1 LEU A  58     -26.345  -6.120  -7.853  1.00  1.02           H  
ATOM    916 1HD2 LEU A  58     -25.653  -9.126  -7.686  1.00  1.02           H  
ATOM    917 2HD2 LEU A  58     -25.942  -8.232  -9.199  1.00  1.02           H  
ATOM    918 3HD2 LEU A  58     -24.417  -9.121  -8.967  1.00  1.02           H  
ATOM    919  N   GLY A  59     -20.986  -6.237 -11.127  1.00  1.03           N  
ATOM    920  CA  GLY A  59     -20.426  -5.414 -12.191  1.00  1.03           C  
ATOM    921  C   GLY A  59     -20.189  -3.967 -11.762  1.00  1.03           C  
ATOM    922  O   GLY A  59     -19.852  -3.119 -12.591  1.00  1.03           O  
ATOM    923  H   GLY A  59     -20.371  -6.831 -10.587  1.00  1.03           H  
ATOM    924 1HA  GLY A  59     -19.481  -5.850 -12.515  1.00  1.03           H  
ATOM    925 2HA  GLY A  59     -21.094  -5.433 -13.049  1.00  1.03           H  
ATOM    926  N   LYS A  60     -20.382  -3.670 -10.482  1.00  1.03           N  
ATOM    927  CA  LYS A  60     -20.223  -2.306 -10.004  1.00  1.03           C  
ATOM    928  C   LYS A  60     -18.739  -2.037  -9.785  1.00  1.03           C  
ATOM    929  O   LYS A  60     -17.955  -2.972  -9.613  1.00  1.03           O  
ATOM    930  CB  LYS A  60     -21.041  -2.126  -8.736  1.00  1.03           C  
ATOM    931  CG  LYS A  60     -22.561  -2.325  -8.948  1.00  1.03           C  
ATOM    932  CD  LYS A  60     -23.377  -2.065  -7.666  1.00  1.03           C  
ATOM    933  CE  LYS A  60     -24.864  -2.446  -7.844  1.00  1.03           C  
ATOM    934  NZ  LYS A  60     -25.611  -1.552  -8.793  1.00  1.03           N  
ATOM    935  H   LYS A  60     -20.656  -4.396  -9.816  1.00  1.03           H  
ATOM    936  HA  LYS A  60     -20.589  -1.612 -10.761  1.00  1.03           H  
ATOM    937 1HB  LYS A  60     -20.705  -2.840  -7.988  1.00  1.03           H  
ATOM    938 2HB  LYS A  60     -20.884  -1.138  -8.347  1.00  1.03           H  
ATOM    939 1HG  LYS A  60     -22.908  -1.675  -9.744  1.00  1.03           H  
ATOM    940 2HG  LYS A  60     -22.729  -3.357  -9.260  1.00  1.03           H  
ATOM    941 1HD  LYS A  60     -22.972  -2.666  -6.861  1.00  1.03           H  
ATOM    942 2HD  LYS A  60     -23.303  -1.017  -7.375  1.00  1.03           H  
ATOM    943 1HE  LYS A  60     -24.904  -3.462  -8.229  1.00  1.03           H  
ATOM    944 2HE  LYS A  60     -25.354  -2.417  -6.873  1.00  1.03           H  
ATOM    945 1HZ  LYS A  60     -26.564  -1.873  -8.870  1.00  1.03           H  
ATOM    946 2HZ  LYS A  60     -25.625  -0.567  -8.453  1.00  1.03           H  
ATOM    947 3HZ  LYS A  60     -25.175  -1.586  -9.702  1.00  1.03           H  
ATOM    948  N   LYS A  61     -18.307  -0.780  -9.853  1.00  1.04           N  
ATOM    949  CA  LYS A  61     -16.888  -0.539  -9.622  1.00  1.04           C  
ATOM    950  C   LYS A  61     -16.506  -0.943  -8.211  1.00  1.04           C  
ATOM    951  O   LYS A  61     -17.181  -0.569  -7.250  1.00  1.04           O  
ATOM    952  CB  LYS A  61     -16.502   0.918  -9.904  1.00  1.04           C  
ATOM    953  CG  LYS A  61     -14.991   1.204  -9.701  1.00  1.04           C  
ATOM    954  CD  LYS A  61     -14.575   2.621 -10.101  1.00  1.04           C  
ATOM    955  CE  LYS A  61     -13.076   2.857  -9.793  1.00  1.04           C  
ATOM    956  NZ  LYS A  61     -12.829   2.888  -8.318  1.00  1.04           N  
ATOM    957  H   LYS A  61     -18.950   0.002  -9.979  1.00  1.04           H  
ATOM    958  HA  LYS A  61     -16.320  -1.166 -10.308  1.00  1.04           H  
ATOM    959 1HB  LYS A  61     -16.761   1.174 -10.929  1.00  1.04           H  
ATOM    960 2HB  LYS A  61     -17.070   1.579  -9.249  1.00  1.04           H  
ATOM    961 1HG  LYS A  61     -14.749   1.073  -8.651  1.00  1.04           H  
ATOM    962 2HG  LYS A  61     -14.409   0.487 -10.277  1.00  1.04           H  
ATOM    963 1HD  LYS A  61     -14.746   2.763 -11.168  1.00  1.04           H  
ATOM    964 2HD  LYS A  61     -15.167   3.339  -9.564  1.00  1.04           H  
ATOM    965 1HE  LYS A  61     -12.491   2.051 -10.230  1.00  1.04           H  
ATOM    966 2HE  LYS A  61     -12.756   3.804 -10.225  1.00  1.04           H  
ATOM    967 1HZ  LYS A  61     -11.848   3.028  -8.054  1.00  1.04           H  
ATOM    968 2HZ  LYS A  61     -13.360   3.632  -7.896  1.00  1.04           H  
ATOM    969 3HZ  LYS A  61     -13.124   2.004  -7.915  1.00  1.04           H  
ATOM    970  N   GLN A  62     -15.429  -1.702  -8.052  1.00  1.07           N  
ATOM    971  CA  GLN A  62     -15.058  -2.042  -6.690  1.00  1.07           C  
ATOM    972  C   GLN A  62     -14.662  -0.766  -5.975  1.00  1.07           C  
ATOM    973  O   GLN A  62     -13.912   0.044  -6.530  1.00  1.07           O  
ATOM    974  CB  GLN A  62     -13.952  -3.082  -6.598  1.00  1.07           C  
ATOM    975  CG  GLN A  62     -13.693  -3.497  -5.153  1.00  1.07           C  
ATOM    976  CD  GLN A  62     -12.729  -4.628  -4.984  1.00  1.07           C  
ATOM    977  OE1 GLN A  62     -11.822  -4.854  -5.797  1.00  1.07           O  
ATOM    978  NE2 GLN A  62     -12.922  -5.367  -3.896  1.00  1.07           N  
ATOM    979  H   GLN A  62     -14.894  -2.029  -8.844  1.00  1.07           H  
ATOM    980  HA  GLN A  62     -15.921  -2.457  -6.209  1.00  1.07           H  
ATOM    981 1HB  GLN A  62     -14.229  -3.968  -7.165  1.00  1.07           H  
ATOM    982 2HB  GLN A  62     -13.030  -2.686  -7.017  1.00  1.07           H  
ATOM    983 1HG  GLN A  62     -13.301  -2.649  -4.604  1.00  1.07           H  
ATOM    984 2HG  GLN A  62     -14.640  -3.799  -4.716  1.00  1.07           H  
ATOM    985 1HE2 GLN A  62     -12.330  -6.147  -3.700  1.00  1.07           H  
ATOM    986 2HE2 GLN A  62     -13.689  -5.124  -3.257  1.00  1.07           H  
ATOM    987  N   LEU A  63     -15.103  -0.576  -4.735  1.00  1.10           N  
ATOM    988  CA  LEU A  63     -14.804   0.699  -4.069  1.00  1.10           C  
ATOM    989  C   LEU A  63     -13.400   0.875  -3.507  1.00  1.10           C  
ATOM    990  O   LEU A  63     -13.216   1.034  -2.308  1.00  1.10           O  
ATOM    991  CB  LEU A  63     -15.763   0.959  -2.903  1.00  1.10           C  
ATOM    992  CG  LEU A  63     -15.611   2.312  -2.224  1.00  1.10           C  
ATOM    993  CD1 LEU A  63     -15.944   3.397  -3.221  1.00  1.10           C  
ATOM    994  CD2 LEU A  63     -16.519   2.373  -0.992  1.00  1.10           C  
ATOM    995  H   LEU A  63     -15.708  -1.285  -4.323  1.00  1.10           H  
ATOM    996  HA  LEU A  63     -14.959   1.486  -4.807  1.00  1.10           H  
ATOM    997 1HB  LEU A  63     -16.786   0.893  -3.275  1.00  1.10           H  
ATOM    998 2HB  LEU A  63     -15.636   0.209  -2.170  1.00  1.10           H  
ATOM    999  HG  LEU A  63     -14.574   2.452  -1.914  1.00  1.10           H  
ATOM   1000 1HD1 LEU A  63     -15.810   4.339  -2.742  1.00  1.10           H  
ATOM   1001 2HD1 LEU A  63     -15.273   3.327  -4.079  1.00  1.10           H  
ATOM   1002 3HD1 LEU A  63     -16.977   3.293  -3.557  1.00  1.10           H  
ATOM   1003 1HD2 LEU A  63     -16.409   3.329  -0.512  1.00  1.10           H  
ATOM   1004 2HD2 LEU A  63     -17.559   2.233  -1.292  1.00  1.10           H  
ATOM   1005 3HD2 LEU A  63     -16.236   1.593  -0.298  1.00  1.10           H  
ATOM   1006  N   ASP A  64     -12.421   0.893  -4.397  1.00  1.14           N  
ATOM   1007  CA  ASP A  64     -11.045   1.246  -4.077  1.00  1.14           C  
ATOM   1008  C   ASP A  64     -10.539   0.711  -2.726  1.00  1.14           C  
ATOM   1009  O   ASP A  64     -10.340   1.511  -1.810  1.00  1.14           O  
ATOM   1010  CB  ASP A  64     -10.921   2.760  -4.103  1.00  1.14           C  
ATOM   1011  CG  ASP A  64     -11.283   3.386  -5.482  1.00  1.14           C  
ATOM   1012  OD1 ASP A  64     -10.923   2.836  -6.516  1.00  1.14           O  
ATOM   1013  OD2 ASP A  64     -11.976   4.381  -5.482  1.00  1.14           O  
ATOM   1014  H   ASP A  64     -12.692   0.698  -5.353  1.00  1.14           H  
ATOM   1015  HA  ASP A  64     -10.410   0.849  -4.869  1.00  1.14           H  
ATOM   1016 1HB  ASP A  64     -11.594   3.163  -3.350  1.00  1.14           H  
ATOM   1017 2HB  ASP A  64      -9.906   3.050  -3.839  1.00  1.14           H  
ATOM   1018  N   PRO A  65     -10.259  -0.593  -2.570  1.00  1.17           N  
ATOM   1019  CA  PRO A  65      -9.872  -1.239  -1.314  1.00  1.17           C  
ATOM   1020  C   PRO A  65      -8.829  -0.477  -0.499  1.00  1.17           C  
ATOM   1021  O   PRO A  65      -8.863  -0.498   0.731  1.00  1.17           O  
ATOM   1022  CB  PRO A  65      -9.306  -2.571  -1.813  1.00  1.17           C  
ATOM   1023  CG  PRO A  65     -10.101  -2.847  -3.080  1.00  1.17           C  
ATOM   1024  CD  PRO A  65     -10.269  -1.493  -3.735  1.00  1.17           C  
ATOM   1025  HA  PRO A  65     -10.763  -1.418  -0.713  1.00  1.17           H  
ATOM   1026 1HB  PRO A  65      -8.223  -2.483  -1.993  1.00  1.17           H  
ATOM   1027 2HB  PRO A  65      -9.441  -3.347  -1.045  1.00  1.17           H  
ATOM   1028 1HG  PRO A  65      -9.575  -3.571  -3.722  1.00  1.17           H  
ATOM   1029 2HG  PRO A  65     -11.066  -3.301  -2.815  1.00  1.17           H  
ATOM   1030 1HD  PRO A  65      -9.426  -1.278  -4.405  1.00  1.17           H  
ATOM   1031 2HD  PRO A  65     -11.227  -1.464  -4.255  1.00  1.17           H  
ATOM   1032  N   ALA A  66      -7.893   0.214  -1.148  1.00  1.18           N  
ATOM   1033  CA  ALA A  66      -6.899   0.962  -0.382  1.00  1.18           C  
ATOM   1034  C   ALA A  66      -7.567   2.035   0.488  1.00  1.18           C  
ATOM   1035  O   ALA A  66      -7.128   2.312   1.607  1.00  1.18           O  
ATOM   1036  CB  ALA A  66      -5.895   1.610  -1.319  1.00  1.18           C  
ATOM   1037  H   ALA A  66      -7.868   0.229  -2.156  1.00  1.18           H  
ATOM   1038  HA  ALA A  66      -6.382   0.263   0.276  1.00  1.18           H  
ATOM   1039 1HB  ALA A  66      -5.148   2.147  -0.738  1.00  1.18           H  
ATOM   1040 2HB  ALA A  66      -5.409   0.842  -1.917  1.00  1.18           H  
ATOM   1041 3HB  ALA A  66      -6.415   2.308  -1.976  1.00  1.18           H  
ATOM   1042  N   ARG A  67      -8.628   2.652  -0.042  1.00  1.15           N  
ATOM   1043  CA  ARG A  67      -9.316   3.735   0.641  1.00  1.15           C  
ATOM   1044  C   ARG A  67     -10.117   3.138   1.769  1.00  1.15           C  
ATOM   1045  O   ARG A  67     -10.184   3.679   2.875  1.00  1.15           O  
ATOM   1046  CB  ARG A  67     -10.255   4.466  -0.308  1.00  1.15           C  
ATOM   1047  CG  ARG A  67      -9.565   5.234  -1.410  1.00  1.15           C  
ATOM   1048  CD  ARG A  67     -10.529   5.973  -2.279  1.00  1.15           C  
ATOM   1049  NE  ARG A  67      -9.840   6.773  -3.276  1.00  1.15           N  
ATOM   1050  CZ  ARG A  67     -10.446   7.490  -4.238  1.00  1.15           C  
ATOM   1051  NH1 ARG A  67     -11.755   7.496  -4.334  1.00  1.15           N  
ATOM   1052  NH2 ARG A  67      -9.722   8.191  -5.089  1.00  1.15           N  
ATOM   1053  H   ARG A  67      -8.991   2.335  -0.932  1.00  1.15           H  
ATOM   1054  HA  ARG A  67      -8.585   4.434   1.044  1.00  1.15           H  
ATOM   1055 1HB  ARG A  67     -10.931   3.752  -0.775  1.00  1.15           H  
ATOM   1056 2HB  ARG A  67     -10.870   5.167   0.253  1.00  1.15           H  
ATOM   1057 1HG  ARG A  67      -8.848   5.906  -1.007  1.00  1.15           H  
ATOM   1058 2HG  ARG A  67      -9.047   4.515  -2.042  1.00  1.15           H  
ATOM   1059 1HD  ARG A  67     -11.169   5.284  -2.795  1.00  1.15           H  
ATOM   1060 2HD  ARG A  67     -11.146   6.622  -1.680  1.00  1.15           H  
ATOM   1061  HE  ARG A  67      -8.833   6.799  -3.237  1.00  1.15           H  
ATOM   1062 1HH1 ARG A  67     -12.308   6.945  -3.693  1.00  1.15           H  
ATOM   1063 2HH1 ARG A  67     -12.206   8.032  -5.060  1.00  1.15           H  
ATOM   1064 1HH2 ARG A  67      -8.716   8.186  -5.019  1.00  1.15           H  
ATOM   1065 2HH2 ARG A  67     -10.175   8.729  -5.814  1.00  1.15           H  
ATOM   1066  N   ILE A  68     -10.679   1.964   1.499  1.00  1.11           N  
ATOM   1067  CA  ILE A  68     -11.492   1.286   2.496  1.00  1.11           C  
ATOM   1068  C   ILE A  68     -10.648   0.945   3.708  1.00  1.11           C  
ATOM   1069  O   ILE A  68     -11.065   1.176   4.846  1.00  1.11           O  
ATOM   1070  CB  ILE A  68     -12.136   0.005   1.935  1.00  1.11           C  
ATOM   1071  CG1 ILE A  68     -13.185   0.350   0.902  1.00  1.11           C  
ATOM   1072  CG2 ILE A  68     -12.730  -0.813   3.011  1.00  1.11           C  
ATOM   1073  CD1 ILE A  68     -13.687  -0.851   0.141  1.00  1.11           C  
ATOM   1074  H   ILE A  68     -10.556   1.574   0.561  1.00  1.11           H  
ATOM   1075  HA  ILE A  68     -12.288   1.957   2.811  1.00  1.11           H  
ATOM   1076  HB  ILE A  68     -11.371  -0.579   1.439  1.00  1.11           H  
ATOM   1077 1HG1 ILE A  68     -14.030   0.824   1.397  1.00  1.11           H  
ATOM   1078 2HG1 ILE A  68     -12.759   1.059   0.183  1.00  1.11           H  
ATOM   1079 1HG2 ILE A  68     -13.159  -1.707   2.580  1.00  1.11           H  
ATOM   1080 2HG2 ILE A  68     -11.966  -1.085   3.738  1.00  1.11           H  
ATOM   1081 3HG2 ILE A  68     -13.481  -0.245   3.469  1.00  1.11           H  
ATOM   1082 1HD1 ILE A  68     -14.418  -0.530  -0.561  1.00  1.11           H  
ATOM   1083 2HD1 ILE A  68     -12.889  -1.329  -0.385  1.00  1.11           H  
ATOM   1084 3HD1 ILE A  68     -14.135  -1.559   0.833  1.00  1.11           H  
ATOM   1085  N   ARG A  69      -9.452   0.420   3.463  1.00  1.05           N  
ATOM   1086  CA  ARG A  69      -8.532   0.062   4.530  1.00  1.05           C  
ATOM   1087  C   ARG A  69      -8.091   1.285   5.349  1.00  1.05           C  
ATOM   1088  O   ARG A  69      -8.017   1.218   6.581  1.00  1.05           O  
ATOM   1089  CB  ARG A  69      -7.340  -0.655   3.928  1.00  1.05           C  
ATOM   1090  CG  ARG A  69      -7.669  -2.053   3.409  1.00  1.05           C  
ATOM   1091  CD  ARG A  69      -6.532  -2.667   2.687  1.00  1.05           C  
ATOM   1092  NE  ARG A  69      -6.865  -3.997   2.190  1.00  1.05           N  
ATOM   1093  CZ  ARG A  69      -6.099  -4.718   1.348  1.00  1.05           C  
ATOM   1094  NH1 ARG A  69      -4.958  -4.230   0.916  1.00  1.05           N  
ATOM   1095  NH2 ARG A  69      -6.493  -5.919   0.957  1.00  1.05           N  
ATOM   1096  H   ARG A  69      -9.181   0.244   2.493  1.00  1.05           H  
ATOM   1097  HA  ARG A  69      -9.043  -0.632   5.195  1.00  1.05           H  
ATOM   1098 1HB  ARG A  69      -6.959  -0.072   3.085  1.00  1.05           H  
ATOM   1099 2HB  ARG A  69      -6.543  -0.737   4.663  1.00  1.05           H  
ATOM   1100 1HG  ARG A  69      -7.922  -2.695   4.251  1.00  1.05           H  
ATOM   1101 2HG  ARG A  69      -8.521  -1.997   2.732  1.00  1.05           H  
ATOM   1102 1HD  ARG A  69      -6.275  -2.039   1.832  1.00  1.05           H  
ATOM   1103 2HD  ARG A  69      -5.674  -2.753   3.350  1.00  1.05           H  
ATOM   1104  HE  ARG A  69      -7.736  -4.408   2.500  1.00  1.05           H  
ATOM   1105 1HH1 ARG A  69      -4.658  -3.314   1.215  1.00  1.05           H  
ATOM   1106 2HH1 ARG A  69      -4.383  -4.771   0.286  1.00  1.05           H  
ATOM   1107 1HH2 ARG A  69      -7.370  -6.297   1.290  1.00  1.05           H  
ATOM   1108 2HH2 ARG A  69      -5.917  -6.460   0.328  1.00  1.05           H  
ATOM   1109  N   LEU A  70      -7.860   2.429   4.688  1.00  0.99           N  
ATOM   1110  CA  LEU A  70      -7.498   3.644   5.425  1.00  0.99           C  
ATOM   1111  C   LEU A  70      -8.640   4.080   6.348  1.00  0.99           C  
ATOM   1112  O   LEU A  70      -8.416   4.471   7.505  1.00  0.99           O  
ATOM   1113  CB  LEU A  70      -7.144   4.758   4.429  1.00  0.99           C  
ATOM   1114  CG  LEU A  70      -5.808   4.560   3.678  1.00  0.99           C  
ATOM   1115  CD1 LEU A  70      -5.682   5.565   2.555  1.00  0.99           C  
ATOM   1116  CD2 LEU A  70      -4.665   4.750   4.660  1.00  0.99           C  
ATOM   1117  H   LEU A  70      -7.897   2.449   3.666  1.00  0.99           H  
ATOM   1118  HA  LEU A  70      -6.623   3.430   6.033  1.00  0.99           H  
ATOM   1119 1HB  LEU A  70      -7.937   4.820   3.683  1.00  0.99           H  
ATOM   1120 2HB  LEU A  70      -7.099   5.708   4.962  1.00  0.99           H  
ATOM   1121  HG  LEU A  70      -5.767   3.558   3.259  1.00  0.99           H  
ATOM   1122 1HD1 LEU A  70      -4.733   5.421   2.037  1.00  0.99           H  
ATOM   1123 2HD1 LEU A  70      -6.498   5.418   1.856  1.00  0.99           H  
ATOM   1124 3HD1 LEU A  70      -5.723   6.561   2.968  1.00  0.99           H  
ATOM   1125 1HD2 LEU A  70      -3.724   4.606   4.144  1.00  0.99           H  
ATOM   1126 2HD2 LEU A  70      -4.702   5.762   5.074  1.00  0.99           H  
ATOM   1127 3HD2 LEU A  70      -4.751   4.024   5.466  1.00  0.99           H  
ATOM   1128  N   ILE A  71      -9.869   3.957   5.859  1.00  0.95           N  
ATOM   1129  CA  ILE A  71     -11.038   4.313   6.641  1.00  0.95           C  
ATOM   1130  C   ILE A  71     -11.196   3.345   7.804  1.00  0.95           C  
ATOM   1131  O   ILE A  71     -11.438   3.764   8.936  1.00  0.95           O  
ATOM   1132  CB  ILE A  71     -12.288   4.333   5.766  1.00  0.95           C  
ATOM   1133  CG1 ILE A  71     -12.155   5.422   4.769  1.00  0.95           C  
ATOM   1134  CG2 ILE A  71     -13.503   4.638   6.621  1.00  0.95           C  
ATOM   1135  CD1 ILE A  71     -13.138   5.332   3.718  1.00  0.95           C  
ATOM   1136  H   ILE A  71      -9.994   3.634   4.895  1.00  0.95           H  
ATOM   1137  HA  ILE A  71     -10.890   5.316   7.046  1.00  0.95           H  
ATOM   1138  HB  ILE A  71     -12.391   3.387   5.243  1.00  0.95           H  
ATOM   1139 1HG1 ILE A  71     -12.288   6.377   5.275  1.00  0.95           H  
ATOM   1140 2HG1 ILE A  71     -11.162   5.400   4.334  1.00  0.95           H  
ATOM   1141 1HG2 ILE A  71     -14.396   4.674   5.999  1.00  0.95           H  
ATOM   1142 2HG2 ILE A  71     -13.616   3.897   7.372  1.00  0.95           H  
ATOM   1143 3HG2 ILE A  71     -13.359   5.590   7.095  1.00  0.95           H  
ATOM   1144 1HD1 ILE A  71     -12.981   6.156   3.050  1.00  0.95           H  
ATOM   1145 2HD1 ILE A  71     -13.018   4.391   3.182  1.00  0.95           H  
ATOM   1146 3HD1 ILE A  71     -14.126   5.375   4.162  1.00  0.95           H  
ATOM   1147  N   ARG A  72     -11.057   2.037   7.530  1.00  0.91           N  
ATOM   1148  CA  ARG A  72     -11.186   1.015   8.563  1.00  0.91           C  
ATOM   1149  C   ARG A  72     -10.224   1.299   9.695  1.00  0.91           C  
ATOM   1150  O   ARG A  72     -10.603   1.250  10.865  1.00  0.91           O  
ATOM   1151  CB  ARG A  72     -10.930  -0.382   8.008  1.00  0.91           C  
ATOM   1152  CG  ARG A  72     -11.108  -1.505   9.014  1.00  0.91           C  
ATOM   1153  CD  ARG A  72     -10.902  -2.864   8.414  1.00  0.91           C  
ATOM   1154  NE  ARG A  72     -11.150  -3.932   9.388  1.00  0.91           N  
ATOM   1155  CZ  ARG A  72     -11.420  -5.225   9.062  1.00  0.91           C  
ATOM   1156  NH1 ARG A  72     -11.473  -5.576   7.791  1.00  0.91           N  
ATOM   1157  NH2 ARG A  72     -11.632  -6.143   9.999  1.00  0.91           N  
ATOM   1158  H   ARG A  72     -10.867   1.750   6.572  1.00  0.91           H  
ATOM   1159  HA  ARG A  72     -12.191   1.041   8.966  1.00  0.91           H  
ATOM   1160 1HB  ARG A  72     -11.599  -0.568   7.165  1.00  0.91           H  
ATOM   1161 2HB  ARG A  72      -9.910  -0.437   7.631  1.00  0.91           H  
ATOM   1162 1HG  ARG A  72     -10.370  -1.369   9.793  1.00  0.91           H  
ATOM   1163 2HG  ARG A  72     -12.108  -1.462   9.449  1.00  0.91           H  
ATOM   1164 1HD  ARG A  72     -11.544  -3.012   7.564  1.00  0.91           H  
ATOM   1165 2HD  ARG A  72      -9.866  -2.944   8.092  1.00  0.91           H  
ATOM   1166  HE  ARG A  72     -11.079  -3.681  10.384  1.00  0.91           H  
ATOM   1167 1HH1 ARG A  72     -11.294  -4.891   7.076  1.00  0.91           H  
ATOM   1168 2HH1 ARG A  72     -11.676  -6.537   7.535  1.00  0.91           H  
ATOM   1169 1HH2 ARG A  72     -11.597  -5.919  11.006  1.00  0.91           H  
ATOM   1170 2HH2 ARG A  72     -11.830  -7.120   9.730  1.00  0.91           H  
ATOM   1171  N   HIS A  73      -8.992   1.672   9.354  1.00  0.88           N  
ATOM   1172  CA  HIS A  73      -8.004   1.989  10.369  1.00  0.88           C  
ATOM   1173  C   HIS A  73      -8.514   3.111  11.270  1.00  0.88           C  
ATOM   1174  O   HIS A  73      -8.559   2.951  12.496  1.00  0.88           O  
ATOM   1175  CB  HIS A  73      -6.678   2.404   9.711  1.00  0.88           C  
ATOM   1176  CG  HIS A  73      -5.608   2.797  10.690  1.00  0.88           C  
ATOM   1177  ND1 HIS A  73      -4.891   1.872  11.429  1.00  0.88           N  
ATOM   1178  CD2 HIS A  73      -5.135   4.014  11.050  1.00  0.88           C  
ATOM   1179  CE1 HIS A  73      -4.022   2.509  12.199  1.00  0.88           C  
ATOM   1180  NE2 HIS A  73      -4.148   3.806  11.985  1.00  0.88           N  
ATOM   1181  H   HIS A  73      -8.722   1.700   8.370  1.00  0.88           H  
ATOM   1182  HA  HIS A  73      -7.822   1.112  10.989  1.00  0.88           H  
ATOM   1183 1HB  HIS A  73      -6.308   1.587   9.091  1.00  0.88           H  
ATOM   1184 2HB  HIS A  73      -6.853   3.250   9.051  1.00  0.88           H  
ATOM   1185  HD2 HIS A  73      -5.475   4.977  10.665  1.00  0.88           H  
ATOM   1186  HE1 HIS A  73      -3.321   2.043  12.891  1.00  0.88           H  
ATOM   1187  HE2 HIS A  73      -3.611   4.533  12.436  1.00  0.88           H  
ATOM   1188  N   TYR A  74      -8.942   4.224  10.674  1.00  0.86           N  
ATOM   1189  CA  TYR A  74      -9.429   5.359  11.453  1.00  0.86           C  
ATOM   1190  C   TYR A  74     -10.619   4.987  12.337  1.00  0.86           C  
ATOM   1191  O   TYR A  74     -10.711   5.390  13.505  1.00  0.86           O  
ATOM   1192  CB  TYR A  74      -9.796   6.499  10.525  1.00  0.86           C  
ATOM   1193  CG  TYR A  74      -8.639   7.274  10.000  1.00  0.86           C  
ATOM   1194  CD1 TYR A  74      -8.713   7.888   8.772  1.00  0.86           C  
ATOM   1195  CD2 TYR A  74      -7.508   7.383  10.757  1.00  0.86           C  
ATOM   1196  CE1 TYR A  74      -7.634   8.614   8.309  1.00  0.86           C  
ATOM   1197  CE2 TYR A  74      -6.440   8.104  10.311  1.00  0.86           C  
ATOM   1198  CZ  TYR A  74      -6.497   8.717   9.095  1.00  0.86           C  
ATOM   1199  OH  TYR A  74      -5.426   9.431   8.663  1.00  0.86           O  
ATOM   1200  H   TYR A  74      -8.907   4.291   9.649  1.00  0.86           H  
ATOM   1201  HA  TYR A  74      -8.622   5.680  12.112  1.00  0.86           H  
ATOM   1202 1HB  TYR A  74     -10.320   6.080   9.668  1.00  0.86           H  
ATOM   1203 2HB  TYR A  74     -10.476   7.183  11.026  1.00  0.86           H  
ATOM   1204  HD1 TYR A  74      -9.617   7.793   8.179  1.00  0.86           H  
ATOM   1205  HD2 TYR A  74      -7.464   6.902  11.708  1.00  0.86           H  
ATOM   1206  HE1 TYR A  74      -7.673   9.105   7.340  1.00  0.86           H  
ATOM   1207  HE2 TYR A  74      -5.544   8.187  10.925  1.00  0.86           H  
ATOM   1208  HH  TYR A  74      -5.531   9.633   7.709  1.00  0.86           H  
ATOM   1209  N   VAL A  75     -11.529   4.191  11.786  1.00  0.84           N  
ATOM   1210  CA  VAL A  75     -12.690   3.781  12.546  1.00  0.84           C  
ATOM   1211  C   VAL A  75     -12.299   2.952  13.756  1.00  0.84           C  
ATOM   1212  O   VAL A  75     -12.781   3.201  14.865  1.00  0.84           O  
ATOM   1213  CB  VAL A  75     -13.677   3.026  11.660  1.00  0.84           C  
ATOM   1214  CG1 VAL A  75     -14.747   2.433  12.498  1.00  0.84           C  
ATOM   1215  CG2 VAL A  75     -14.298   4.005  10.657  1.00  0.84           C  
ATOM   1216  H   VAL A  75     -11.417   3.883  10.820  1.00  0.84           H  
ATOM   1217  HA  VAL A  75     -13.191   4.666  12.892  1.00  0.84           H  
ATOM   1218  HB  VAL A  75     -13.160   2.220  11.137  1.00  0.84           H  
ATOM   1219 1HG1 VAL A  75     -15.431   1.899  11.850  1.00  0.84           H  
ATOM   1220 2HG1 VAL A  75     -14.313   1.741  13.218  1.00  0.84           H  
ATOM   1221 3HG1 VAL A  75     -15.268   3.225  13.028  1.00  0.84           H  
ATOM   1222 1HG2 VAL A  75     -15.003   3.496  10.041  1.00  0.84           H  
ATOM   1223 2HG2 VAL A  75     -14.806   4.792  11.177  1.00  0.84           H  
ATOM   1224 3HG2 VAL A  75     -13.515   4.429  10.043  1.00  0.84           H  
ATOM   1225  N   GLN A  76     -11.394   2.000  13.556  1.00  0.83           N  
ATOM   1226  CA  GLN A  76     -10.923   1.136  14.625  1.00  0.83           C  
ATOM   1227  C   GLN A  76     -10.189   1.922  15.712  1.00  0.83           C  
ATOM   1228  O   GLN A  76     -10.248   1.545  16.880  1.00  0.83           O  
ATOM   1229  CB  GLN A  76     -10.023   0.046  14.050  1.00  0.83           C  
ATOM   1230  CG  GLN A  76     -10.763  -0.987  13.203  1.00  0.83           C  
ATOM   1231  CD  GLN A  76      -9.814  -1.957  12.524  1.00  0.83           C  
ATOM   1232  OE1 GLN A  76     -10.225  -2.938  11.882  1.00  0.83           O  
ATOM   1233  NE2 GLN A  76      -8.522  -1.685  12.648  1.00  0.83           N  
ATOM   1234  H   GLN A  76     -11.028   1.855  12.614  1.00  0.83           H  
ATOM   1235  HA  GLN A  76     -11.790   0.658  15.084  1.00  0.83           H  
ATOM   1236 1HB  GLN A  76      -9.257   0.511  13.421  1.00  0.83           H  
ATOM   1237 2HB  GLN A  76      -9.516  -0.473  14.861  1.00  0.83           H  
ATOM   1238 1HG  GLN A  76     -11.426  -1.548  13.855  1.00  0.83           H  
ATOM   1239 2HG  GLN A  76     -11.347  -0.479  12.443  1.00  0.83           H  
ATOM   1240 1HE2 GLN A  76      -7.838  -2.276  12.220  1.00  0.83           H  
ATOM   1241 2HE2 GLN A  76      -8.228  -0.876  13.166  1.00  0.83           H  
ATOM   1242  N   LEU A  77      -9.492   3.007  15.345  1.00  0.81           N  
ATOM   1243  CA  LEU A  77      -8.780   3.794  16.352  1.00  0.81           C  
ATOM   1244  C   LEU A  77      -9.736   4.406  17.367  1.00  0.81           C  
ATOM   1245  O   LEU A  77      -9.435   4.452  18.560  1.00  0.81           O  
ATOM   1246  CB  LEU A  77      -8.005   4.965  15.738  1.00  0.81           C  
ATOM   1247  CG  LEU A  77      -6.806   4.647  14.858  1.00  0.81           C  
ATOM   1248  CD1 LEU A  77      -6.290   5.953  14.284  1.00  0.81           C  
ATOM   1249  CD2 LEU A  77      -5.752   3.922  15.657  1.00  0.81           C  
ATOM   1250  H   LEU A  77      -9.432   3.259  14.356  1.00  0.81           H  
ATOM   1251  HA  LEU A  77      -8.088   3.137  16.878  1.00  0.81           H  
ATOM   1252 1HB  LEU A  77      -8.701   5.540  15.127  1.00  0.81           H  
ATOM   1253 2HB  LEU A  77      -7.661   5.607  16.546  1.00  0.81           H  
ATOM   1254  HG  LEU A  77      -7.115   4.025  14.037  1.00  0.81           H  
ATOM   1255 1HD1 LEU A  77      -5.451   5.762  13.626  1.00  0.81           H  
ATOM   1256 2HD1 LEU A  77      -7.081   6.427  13.738  1.00  0.81           H  
ATOM   1257 3HD1 LEU A  77      -5.977   6.604  15.094  1.00  0.81           H  
ATOM   1258 1HD2 LEU A  77      -4.901   3.702  15.015  1.00  0.81           H  
ATOM   1259 2HD2 LEU A  77      -5.430   4.549  16.488  1.00  0.81           H  
ATOM   1260 3HD2 LEU A  77      -6.168   2.992  16.041  1.00  0.81           H  
ATOM   1261  N   LEU A  78     -10.896   4.876  16.897  1.00  0.79           N  
ATOM   1262  CA  LEU A  78     -11.851   5.469  17.834  1.00  0.79           C  
ATOM   1263  C   LEU A  78     -12.877   4.479  18.365  1.00  0.79           C  
ATOM   1264  O   LEU A  78     -13.439   4.685  19.444  1.00  0.79           O  
ATOM   1265  CB  LEU A  78     -12.537   6.691  17.244  1.00  0.79           C  
ATOM   1266  CG  LEU A  78     -11.577   7.849  16.930  1.00  0.79           C  
ATOM   1267  CD1 LEU A  78     -12.337   8.993  16.378  1.00  0.79           C  
ATOM   1268  CD2 LEU A  78     -10.854   8.253  18.188  1.00  0.79           C  
ATOM   1269  H   LEU A  78     -11.081   4.844  15.890  1.00  0.79           H  
ATOM   1270  HA  LEU A  78     -11.287   5.826  18.691  1.00  0.79           H  
ATOM   1271 1HB  LEU A  78     -13.033   6.399  16.318  1.00  0.79           H  
ATOM   1272 2HB  LEU A  78     -13.291   7.048  17.944  1.00  0.79           H  
ATOM   1273  HG  LEU A  78     -10.850   7.528  16.177  1.00  0.79           H  
ATOM   1274 1HD1 LEU A  78     -11.666   9.800  16.165  1.00  0.79           H  
ATOM   1275 2HD1 LEU A  78     -12.835   8.689  15.487  1.00  0.79           H  
ATOM   1276 3HD1 LEU A  78     -13.063   9.321  17.113  1.00  0.79           H  
ATOM   1277 1HD2 LEU A  78     -10.167   9.072  17.968  1.00  0.79           H  
ATOM   1278 2HD2 LEU A  78     -11.580   8.576  18.934  1.00  0.79           H  
ATOM   1279 3HD2 LEU A  78     -10.290   7.400  18.575  1.00  0.79           H  
ATOM   1280  N   TYR A  79     -13.103   3.392  17.640  1.00  0.77           N  
ATOM   1281  CA  TYR A  79     -14.062   2.399  18.074  1.00  0.77           C  
ATOM   1282  C   TYR A  79     -13.528   0.986  17.835  1.00  0.77           C  
ATOM   1283  O   TYR A  79     -14.005   0.308  16.925  1.00  0.77           O  
ATOM   1284  CB  TYR A  79     -15.367   2.585  17.319  1.00  0.77           C  
ATOM   1285  CG  TYR A  79     -16.514   1.839  17.906  1.00  0.77           C  
ATOM   1286  CD1 TYR A  79     -17.192   2.352  18.982  1.00  0.77           C  
ATOM   1287  CD2 TYR A  79     -16.882   0.655  17.366  1.00  0.77           C  
ATOM   1288  CE1 TYR A  79     -18.249   1.655  19.510  1.00  0.77           C  
ATOM   1289  CE2 TYR A  79     -17.934  -0.053  17.870  1.00  0.77           C  
ATOM   1290  CZ  TYR A  79     -18.619   0.440  18.949  1.00  0.77           C  
ATOM   1291  OH  TYR A  79     -19.657  -0.275  19.494  1.00  0.77           O  
ATOM   1292  H   TYR A  79     -12.634   3.265  16.745  1.00  0.77           H  
ATOM   1293  HA  TYR A  79     -14.259   2.533  19.136  1.00  0.77           H  
ATOM   1294 1HB  TYR A  79     -15.621   3.644  17.303  1.00  0.77           H  
ATOM   1295 2HB  TYR A  79     -15.237   2.261  16.282  1.00  0.77           H  
ATOM   1296  HD1 TYR A  79     -16.892   3.311  19.410  1.00  0.77           H  
ATOM   1297  HD2 TYR A  79     -16.336   0.287  16.545  1.00  0.77           H  
ATOM   1298  HE1 TYR A  79     -18.789   2.057  20.363  1.00  0.77           H  
ATOM   1299  HE2 TYR A  79     -18.215  -1.010  17.426  1.00  0.77           H  
ATOM   1300  HH  TYR A  79     -19.878  -1.012  18.915  1.00  0.77           H  
ATOM   1301  N   PRO A  80     -12.609   0.480  18.696  1.00  0.76           N  
ATOM   1302  CA  PRO A  80     -11.881  -0.784  18.569  1.00  0.76           C  
ATOM   1303  C   PRO A  80     -12.791  -1.992  18.409  1.00  0.76           C  
ATOM   1304  O   PRO A  80     -12.409  -3.002  17.823  1.00  0.76           O  
ATOM   1305  CB  PRO A  80     -11.114  -0.859  19.898  1.00  0.76           C  
ATOM   1306  CG  PRO A  80     -10.957   0.578  20.333  1.00  0.76           C  
ATOM   1307  CD  PRO A  80     -12.234   1.251  19.914  1.00  0.76           C  
ATOM   1308  HA  PRO A  80     -11.184  -0.710  17.720  1.00  0.76           H  
ATOM   1309 1HB  PRO A  80     -11.676  -1.468  20.621  1.00  0.76           H  
ATOM   1310 2HB  PRO A  80     -10.148  -1.358  19.742  1.00  0.76           H  
ATOM   1311 1HG  PRO A  80     -10.775   0.643  21.413  1.00  0.76           H  
ATOM   1312 2HG  PRO A  80     -10.080   1.028  19.832  1.00  0.76           H  
ATOM   1313 1HD  PRO A  80     -13.003   1.169  20.691  1.00  0.76           H  
ATOM   1314 2HD  PRO A  80     -11.976   2.277  19.691  1.00  0.76           H  
ATOM   1315  N   ARG A  81     -14.025  -1.882  18.883  1.00  0.76           N  
ATOM   1316  CA  ARG A  81     -14.997  -2.960  18.770  1.00  0.76           C  
ATOM   1317  C   ARG A  81     -15.330  -3.272  17.301  1.00  0.76           C  
ATOM   1318  O   ARG A  81     -15.803  -4.363  16.979  1.00  0.76           O  
ATOM   1319  CB  ARG A  81     -16.243  -2.645  19.584  1.00  0.76           C  
ATOM   1320  CG  ARG A  81     -16.072  -2.799  21.093  1.00  0.76           C  
ATOM   1321  CD  ARG A  81     -17.384  -2.751  21.838  1.00  0.76           C  
ATOM   1322  NE  ARG A  81     -17.993  -1.418  21.870  1.00  0.76           N  
ATOM   1323  CZ  ARG A  81     -17.735  -0.495  22.828  1.00  0.76           C  
ATOM   1324  NH1 ARG A  81     -16.893  -0.772  23.805  1.00  0.76           N  
ATOM   1325  NH2 ARG A  81     -18.328   0.681  22.795  1.00  0.76           N  
ATOM   1326  H   ARG A  81     -14.307  -1.032  19.345  1.00  0.76           H  
ATOM   1327  HA  ARG A  81     -14.553  -3.855  19.206  1.00  0.76           H  
ATOM   1328 1HB  ARG A  81     -16.489  -1.620  19.441  1.00  0.76           H  
ATOM   1329 2HB  ARG A  81     -17.086  -3.249  19.250  1.00  0.76           H  
ATOM   1330 1HG  ARG A  81     -15.597  -3.757  21.305  1.00  0.76           H  
ATOM   1331 2HG  ARG A  81     -15.437  -1.991  21.463  1.00  0.76           H  
ATOM   1332 1HD  ARG A  81     -18.089  -3.430  21.357  1.00  0.76           H  
ATOM   1333 2HD  ARG A  81     -17.223  -3.073  22.866  1.00  0.76           H  
ATOM   1334  HE  ARG A  81     -18.648  -1.157  21.124  1.00  0.76           H  
ATOM   1335 1HH1 ARG A  81     -16.437  -1.673  23.839  1.00  0.76           H  
ATOM   1336 2HH1 ARG A  81     -16.706  -0.084  24.521  1.00  0.76           H  
ATOM   1337 1HH2 ARG A  81     -18.977   0.893  22.048  1.00  0.76           H  
ATOM   1338 2HH2 ARG A  81     -18.137   1.365  23.511  1.00  0.76           H  
ATOM   1339  N   ALA A  82     -15.053  -2.317  16.402  1.00  0.77           N  
ATOM   1340  CA  ALA A  82     -15.304  -2.475  14.974  1.00  0.77           C  
ATOM   1341  C   ALA A  82     -14.225  -3.296  14.285  1.00  0.77           C  
ATOM   1342  O   ALA A  82     -14.301  -3.504  13.076  1.00  0.77           O  
ATOM   1343  CB  ALA A  82     -15.367  -1.130  14.271  1.00  0.77           C  
ATOM   1344  H   ALA A  82     -14.647  -1.437  16.717  1.00  0.77           H  
ATOM   1345  HA  ALA A  82     -16.247  -2.998  14.856  1.00  0.77           H  
ATOM   1346 1HB  ALA A  82     -15.563  -1.291  13.212  1.00  0.77           H  
ATOM   1347 2HB  ALA A  82     -16.150  -0.529  14.674  1.00  0.77           H  
ATOM   1348 3HB  ALA A  82     -14.412  -0.616  14.391  1.00  0.77           H  
ATOM   1349  N   LYS A  83     -13.187  -3.721  15.015  1.00  0.78           N  
ATOM   1350  CA  LYS A  83     -12.111  -4.502  14.411  1.00  0.78           C  
ATOM   1351  C   LYS A  83     -12.572  -5.845  13.836  1.00  0.78           C  
ATOM   1352  O   LYS A  83     -11.910  -6.404  12.959  1.00  0.78           O  
ATOM   1353  CB  LYS A  83     -11.002  -4.750  15.437  1.00  0.78           C  
ATOM   1354  CG  LYS A  83     -11.386  -5.703  16.571  1.00  0.78           C  
ATOM   1355  CD  LYS A  83     -10.275  -5.814  17.601  1.00  0.78           C  
ATOM   1356  CE  LYS A  83     -10.643  -6.789  18.706  1.00  0.78           C  
ATOM   1357  NZ  LYS A  83      -9.578  -6.882  19.740  1.00  0.78           N  
ATOM   1358  H   LYS A  83     -13.130  -3.507  16.012  1.00  0.78           H  
ATOM   1359  HA  LYS A  83     -11.702  -3.930  13.589  1.00  0.78           H  
ATOM   1360 1HB  LYS A  83     -10.124  -5.154  14.934  1.00  0.78           H  
ATOM   1361 2HB  LYS A  83     -10.713  -3.800  15.889  1.00  0.78           H  
ATOM   1362 1HG  LYS A  83     -12.300  -5.360  17.054  1.00  0.78           H  
ATOM   1363 2HG  LYS A  83     -11.570  -6.693  16.164  1.00  0.78           H  
ATOM   1364 1HD  LYS A  83      -9.356  -6.146  17.120  1.00  0.78           H  
ATOM   1365 2HD  LYS A  83     -10.103  -4.830  18.043  1.00  0.78           H  
ATOM   1366 1HE  LYS A  83     -11.568  -6.458  19.179  1.00  0.78           H  
ATOM   1367 2HE  LYS A  83     -10.801  -7.776  18.273  1.00  0.78           H  
ATOM   1368 1HZ  LYS A  83      -9.857  -7.537  20.457  1.00  0.78           H  
ATOM   1369 2HZ  LYS A  83      -8.718  -7.197  19.313  1.00  0.78           H  
ATOM   1370 3HZ  LYS A  83      -9.437  -5.970  20.152  1.00  0.78           H  
ATOM   1371  N   ASN A  84     -13.690  -6.378  14.339  1.00  0.80           N  
ATOM   1372  CA  ASN A  84     -14.219  -7.662  13.887  1.00  0.80           C  
ATOM   1373  C   ASN A  84     -14.675  -7.564  12.434  1.00  0.80           C  
ATOM   1374  O   ASN A  84     -15.441  -6.659  12.074  1.00  0.80           O  
ATOM   1375  CB  ASN A  84     -15.355  -8.135  14.775  1.00  0.80           C  
ATOM   1376  CG  ASN A  84     -15.717  -9.610  14.565  1.00  0.80           C  
ATOM   1377  OD1 ASN A  84     -16.219 -10.066  13.522  1.00  0.80           O  
ATOM   1378  ND2 ASN A  84     -15.457 -10.383  15.591  1.00  0.80           N  
ATOM   1379  H   ASN A  84     -14.188  -5.863  15.054  1.00  0.80           H  
ATOM   1380  HA  ASN A  84     -13.416  -8.400  13.925  1.00  0.80           H  
ATOM   1381 1HB  ASN A  84     -15.082  -7.984  15.820  1.00  0.80           H  
ATOM   1382 2HB  ASN A  84     -16.235  -7.526  14.581  1.00  0.80           H  
ATOM   1383 1HD2 ASN A  84     -15.662 -11.361  15.546  1.00  0.80           H  
ATOM   1384 2HD2 ASN A  84     -15.055  -9.995  16.421  1.00  0.80           H  
ATOM   1385  N   ASP A  85     -14.306  -8.559  11.625  1.00  0.82           N  
ATOM   1386  CA  ASP A  85     -14.695  -8.587  10.218  1.00  0.82           C  
ATOM   1387  C   ASP A  85     -16.208  -8.506  10.029  1.00  0.82           C  
ATOM   1388  O   ASP A  85     -16.674  -7.996   9.012  1.00  0.82           O  
ATOM   1389  CB  ASP A  85     -14.201  -9.866   9.538  1.00  0.82           C  
ATOM   1390  CG  ASP A  85     -12.680  -9.925   9.294  1.00  0.82           C  
ATOM   1391  OD1 ASP A  85     -12.011  -8.915   9.401  1.00  0.82           O  
ATOM   1392  OD2 ASP A  85     -12.207 -10.995   8.997  1.00  0.82           O  
ATOM   1393  H   ASP A  85     -13.705  -9.288  11.985  1.00  0.82           H  
ATOM   1394  HA  ASP A  85     -14.245  -7.727   9.722  1.00  0.82           H  
ATOM   1395 1HB  ASP A  85     -14.487 -10.726  10.143  1.00  0.82           H  
ATOM   1396 2HB  ASP A  85     -14.705  -9.971   8.576  1.00  0.82           H  
ATOM   1397  N   ARG A  86     -16.981  -9.048  10.979  1.00  0.83           N  
ATOM   1398  CA  ARG A  86     -18.437  -9.015  10.899  1.00  0.83           C  
ATOM   1399  C   ARG A  86     -18.969  -7.583  10.895  1.00  0.83           C  
ATOM   1400  O   ARG A  86     -19.928  -7.257  10.192  1.00  0.83           O  
ATOM   1401  CB  ARG A  86     -19.064  -9.767  12.061  1.00  0.83           C  
ATOM   1402  CG  ARG A  86     -20.570  -9.847  12.001  1.00  0.83           C  
ATOM   1403  CD  ARG A  86     -21.142 -10.603  13.141  1.00  0.83           C  
ATOM   1404  NE  ARG A  86     -22.591 -10.721  13.029  1.00  0.83           N  
ATOM   1405  CZ  ARG A  86     -23.478  -9.800  13.460  1.00  0.83           C  
ATOM   1406  NH1 ARG A  86     -23.056  -8.694  14.034  1.00  0.83           N  
ATOM   1407  NH2 ARG A  86     -24.773 -10.010  13.301  1.00  0.83           N  
ATOM   1408  H   ARG A  86     -16.555  -9.453  11.808  1.00  0.83           H  
ATOM   1409  HA  ARG A  86     -18.740  -9.499   9.972  1.00  0.83           H  
ATOM   1410 1HB  ARG A  86     -18.666 -10.778  12.100  1.00  0.83           H  
ATOM   1411 2HB  ARG A  86     -18.798  -9.272  12.995  1.00  0.83           H  
ATOM   1412 1HG  ARG A  86     -20.973  -8.837  12.031  1.00  0.83           H  
ATOM   1413 2HG  ARG A  86     -20.875 -10.334  11.073  1.00  0.83           H  
ATOM   1414 1HD  ARG A  86     -20.716 -11.605  13.170  1.00  0.83           H  
ATOM   1415 2HD  ARG A  86     -20.912 -10.081  14.069  1.00  0.83           H  
ATOM   1416  HE  ARG A  86     -22.958 -11.556  12.592  1.00  0.83           H  
ATOM   1417 1HH1 ARG A  86     -22.065  -8.533  14.155  1.00  0.83           H  
ATOM   1418 2HH1 ARG A  86     -23.723  -8.007  14.355  1.00  0.83           H  
ATOM   1419 1HH2 ARG A  86     -25.097 -10.860  12.859  1.00  0.83           H  
ATOM   1420 2HH2 ARG A  86     -25.439  -9.323  13.621  1.00  0.83           H  
ATOM   1421  N   VAL A  87     -18.367  -6.713  11.705  1.00  0.84           N  
ATOM   1422  CA  VAL A  87     -18.845  -5.342  11.809  1.00  0.84           C  
ATOM   1423  C   VAL A  87     -18.464  -4.613  10.548  1.00  0.84           C  
ATOM   1424  O   VAL A  87     -19.265  -3.878   9.955  1.00  0.84           O  
ATOM   1425  CB  VAL A  87     -18.239  -4.606  13.009  1.00  0.84           C  
ATOM   1426  CG1 VAL A  87     -18.689  -3.115  12.970  1.00  0.84           C  
ATOM   1427  CG2 VAL A  87     -18.649  -5.290  14.292  1.00  0.84           C  
ATOM   1428  H   VAL A  87     -17.527  -6.983  12.214  1.00  0.84           H  
ATOM   1429  HA  VAL A  87     -19.931  -5.350  11.907  1.00  0.84           H  
ATOM   1430  HB  VAL A  87     -17.144  -4.623  12.927  1.00  0.84           H  
ATOM   1431 1HG1 VAL A  87     -18.256  -2.572  13.802  1.00  0.84           H  
ATOM   1432 2HG1 VAL A  87     -18.358  -2.663  12.034  1.00  0.84           H  
ATOM   1433 3HG1 VAL A  87     -19.779  -3.056  13.034  1.00  0.84           H  
ATOM   1434 1HG2 VAL A  87     -18.201  -4.768  15.143  1.00  0.84           H  
ATOM   1435 2HG2 VAL A  87     -19.733  -5.272  14.382  1.00  0.84           H  
ATOM   1436 3HG2 VAL A  87     -18.301  -6.321  14.277  1.00  0.84           H  
ATOM   1437  N   TRP A  88     -17.232  -4.850  10.113  1.00  0.84           N  
ATOM   1438  CA  TRP A  88     -16.763  -4.234   8.894  1.00  0.84           C  
ATOM   1439  C   TRP A  88     -17.652  -4.657   7.717  1.00  0.84           C  
ATOM   1440  O   TRP A  88     -18.161  -3.835   6.956  1.00  0.84           O  
ATOM   1441  CB  TRP A  88     -15.304  -4.608   8.647  1.00  0.84           C  
ATOM   1442  CG  TRP A  88     -14.758  -4.119   7.348  1.00  0.84           C  
ATOM   1443  CD1 TRP A  88     -14.233  -2.902   7.070  1.00  0.84           C  
ATOM   1444  CD2 TRP A  88     -14.663  -4.883   6.129  1.00  0.84           C  
ATOM   1445  NE1 TRP A  88     -13.816  -2.859   5.758  1.00  0.84           N  
ATOM   1446  CE2 TRP A  88     -14.076  -4.060   5.173  1.00  0.84           C  
ATOM   1447  CE3 TRP A  88     -15.021  -6.182   5.781  1.00  0.84           C  
ATOM   1448  CZ2 TRP A  88     -13.840  -4.495   3.876  1.00  0.84           C  
ATOM   1449  CZ3 TRP A  88     -14.795  -6.619   4.487  1.00  0.84           C  
ATOM   1450  CH2 TRP A  88     -14.217  -5.794   3.557  1.00  0.84           C  
ATOM   1451  H   TRP A  88     -16.619  -5.474  10.647  1.00  0.84           H  
ATOM   1452  HA  TRP A  88     -16.809  -3.165   9.029  1.00  0.84           H  
ATOM   1453 1HB  TRP A  88     -14.685  -4.212   9.456  1.00  0.84           H  
ATOM   1454 2HB  TRP A  88     -15.204  -5.689   8.668  1.00  0.84           H  
ATOM   1455  HD1 TRP A  88     -14.147  -2.081   7.782  1.00  0.84           H  
ATOM   1456  HE1 TRP A  88     -13.384  -2.072   5.294  1.00  0.84           H  
ATOM   1457  HE3 TRP A  88     -15.474  -6.841   6.515  1.00  0.84           H  
ATOM   1458  HZ2 TRP A  88     -13.384  -3.867   3.124  1.00  0.84           H  
ATOM   1459  HZ3 TRP A  88     -15.088  -7.641   4.231  1.00  0.84           H  
ATOM   1460  HH2 TRP A  88     -14.050  -6.171   2.545  1.00  0.84           H  
ATOM   1461  N   THR A  89     -17.904  -5.948   7.596  1.00  0.84           N  
ATOM   1462  CA  THR A  89     -18.686  -6.452   6.486  1.00  0.84           C  
ATOM   1463  C   THR A  89     -20.129  -5.963   6.468  1.00  0.84           C  
ATOM   1464  O   THR A  89     -20.658  -5.612   5.411  1.00  0.84           O  
ATOM   1465  CB  THR A  89     -18.738  -7.974   6.522  1.00  0.84           C  
ATOM   1466  OG1 THR A  89     -17.419  -8.509   6.427  1.00  0.84           O  
ATOM   1467  CG2 THR A  89     -19.580  -8.489   5.383  1.00  0.84           C  
ATOM   1468  H   THR A  89     -17.507  -6.612   8.252  1.00  0.84           H  
ATOM   1469  HA  THR A  89     -18.204  -6.132   5.563  1.00  0.84           H  
ATOM   1470  HB  THR A  89     -19.179  -8.294   7.470  1.00  0.84           H  
ATOM   1471  HG1 THR A  89     -16.951  -8.313   7.270  1.00  0.84           H  
ATOM   1472 1HG2 THR A  89     -19.618  -9.575   5.424  1.00  0.84           H  
ATOM   1473 2HG2 THR A  89     -20.589  -8.087   5.469  1.00  0.84           H  
ATOM   1474 3HG2 THR A  89     -19.142  -8.173   4.438  1.00  0.84           H  
ATOM   1475  N   LEU A  90     -20.791  -5.976   7.622  1.00  0.84           N  
ATOM   1476  CA  LEU A  90     -22.202  -5.642   7.639  1.00  0.84           C  
ATOM   1477  C   LEU A  90     -22.528  -4.160   7.850  1.00  0.84           C  
ATOM   1478  O   LEU A  90     -23.440  -3.641   7.203  1.00  0.84           O  
ATOM   1479  CB  LEU A  90     -22.867  -6.466   8.735  1.00  0.84           C  
ATOM   1480  CG  LEU A  90     -22.753  -7.983   8.539  1.00  0.84           C  
ATOM   1481  CD1 LEU A  90     -23.368  -8.687   9.735  1.00  0.84           C  
ATOM   1482  CD2 LEU A  90     -23.421  -8.373   7.235  1.00  0.84           C  
ATOM   1483  H   LEU A  90     -20.335  -6.272   8.485  1.00  0.84           H  
ATOM   1484  HA  LEU A  90     -22.622  -5.942   6.682  1.00  0.84           H  
ATOM   1485 1HB  LEU A  90     -22.393  -6.219   9.688  1.00  0.84           H  
ATOM   1486 2HB  LEU A  90     -23.919  -6.201   8.790  1.00  0.84           H  
ATOM   1487  HG  LEU A  90     -21.697  -8.263   8.499  1.00  0.84           H  
ATOM   1488 1HD1 LEU A  90     -23.274  -9.767   9.616  1.00  0.84           H  
ATOM   1489 2HD1 LEU A  90     -22.849  -8.373  10.634  1.00  0.84           H  
ATOM   1490 3HD1 LEU A  90     -24.420  -8.421   9.812  1.00  0.84           H  
ATOM   1491 1HD2 LEU A  90     -23.329  -9.449   7.087  1.00  0.84           H  
ATOM   1492 2HD2 LEU A  90     -24.475  -8.099   7.269  1.00  0.84           H  
ATOM   1493 3HD2 LEU A  90     -22.936  -7.850   6.411  1.00  0.84           H  
ATOM   1494  N   GLU A  91     -21.829  -3.479   8.762  1.00  0.83           N  
ATOM   1495  CA  GLU A  91     -22.159  -2.087   9.054  1.00  0.83           C  
ATOM   1496  C   GLU A  91     -21.334  -1.073   8.271  1.00  0.83           C  
ATOM   1497  O   GLU A  91     -21.877  -0.181   7.613  1.00  0.83           O  
ATOM   1498  CB  GLU A  91     -22.003  -1.803  10.555  1.00  0.83           C  
ATOM   1499  CG  GLU A  91     -22.343  -0.366  10.912  1.00  0.83           C  
ATOM   1500  CD  GLU A  91     -22.444  -0.066  12.381  1.00  0.83           C  
ATOM   1501  OE1 GLU A  91     -22.381  -0.968  13.183  1.00  0.83           O  
ATOM   1502  OE2 GLU A  91     -22.544   1.109  12.699  1.00  0.83           O  
ATOM   1503  H   GLU A  91     -21.050  -3.905   9.257  1.00  0.83           H  
ATOM   1504  HA  GLU A  91     -23.204  -1.929   8.793  1.00  0.83           H  
ATOM   1505 1HB  GLU A  91     -22.653  -2.465  11.127  1.00  0.83           H  
ATOM   1506 2HB  GLU A  91     -20.976  -1.997  10.865  1.00  0.83           H  
ATOM   1507 1HG  GLU A  91     -21.558   0.249  10.496  1.00  0.83           H  
ATOM   1508 2HG  GLU A  91     -23.278  -0.090  10.424  1.00  0.83           H  
ATOM   1509  N   PHE A  92     -20.016  -1.202   8.361  1.00  0.82           N  
ATOM   1510  CA  PHE A  92     -19.097  -0.251   7.731  1.00  0.82           C  
ATOM   1511  C   PHE A  92     -19.286  -0.286   6.220  1.00  0.82           C  
ATOM   1512  O   PHE A  92     -19.678   0.701   5.600  1.00  0.82           O  
ATOM   1513  CB  PHE A  92     -17.701  -0.695   8.072  1.00  0.82           C  
ATOM   1514  CG  PHE A  92     -16.545   0.031   7.616  1.00  0.82           C  
ATOM   1515  CD1 PHE A  92     -15.849   0.850   8.455  1.00  0.82           C  
ATOM   1516  CD2 PHE A  92     -16.117  -0.112   6.336  1.00  0.82           C  
ATOM   1517  CE1 PHE A  92     -14.735   1.469   7.992  1.00  0.82           C  
ATOM   1518  CE2 PHE A  92     -15.041   0.513   5.901  1.00  0.82           C  
ATOM   1519  CZ  PHE A  92     -14.340   1.289   6.702  1.00  0.82           C  
ATOM   1520  H   PHE A  92     -19.646  -1.997   8.888  1.00  0.82           H  
ATOM   1521  HA  PHE A  92     -19.290   0.750   8.106  1.00  0.82           H  
ATOM   1522 1HB  PHE A  92     -17.626  -0.790   9.153  1.00  0.82           H  
ATOM   1523 2HB  PHE A  92     -17.591  -1.659   7.680  1.00  0.82           H  
ATOM   1524  HD1 PHE A  92     -16.174   0.982   9.489  1.00  0.82           H  
ATOM   1525  HD2 PHE A  92     -16.652  -0.745   5.660  1.00  0.82           H  
ATOM   1526  HE1 PHE A  92     -14.155   2.100   8.637  1.00  0.82           H  
ATOM   1527  HE2 PHE A  92     -14.744   0.383   4.902  1.00  0.82           H  
ATOM   1528  HZ  PHE A  92     -13.460   1.769   6.319  1.00  0.82           H  
ATOM   1529  N   VAL A  93     -19.078  -1.474   5.649  1.00  0.81           N  
ATOM   1530  CA  VAL A  93     -19.223  -1.727   4.230  1.00  0.81           C  
ATOM   1531  C   VAL A  93     -20.633  -1.564   3.747  1.00  0.81           C  
ATOM   1532  O   VAL A  93     -20.864  -0.953   2.705  1.00  0.81           O  
ATOM   1533  CB  VAL A  93     -18.704  -3.123   3.892  1.00  0.81           C  
ATOM   1534  CG1 VAL A  93     -19.101  -3.487   2.533  1.00  0.81           C  
ATOM   1535  CG2 VAL A  93     -17.180  -3.124   3.994  1.00  0.81           C  
ATOM   1536  H   VAL A  93     -18.775  -2.255   6.231  1.00  0.81           H  
ATOM   1537  HA  VAL A  93     -18.599  -1.006   3.700  1.00  0.81           H  
ATOM   1538  HB  VAL A  93     -19.120  -3.846   4.576  1.00  0.81           H  
ATOM   1539 1HG1 VAL A  93     -18.716  -4.476   2.290  1.00  0.81           H  
ATOM   1540 2HG1 VAL A  93     -20.187  -3.491   2.456  1.00  0.81           H  
ATOM   1541 3HG1 VAL A  93     -18.724  -2.782   1.882  1.00  0.81           H  
ATOM   1542 1HG2 VAL A  93     -16.813  -4.116   3.753  1.00  0.81           H  
ATOM   1543 2HG2 VAL A  93     -16.757  -2.399   3.300  1.00  0.81           H  
ATOM   1544 3HG2 VAL A  93     -16.885  -2.870   5.002  1.00  0.81           H  
ATOM   1545  N   GLY A  94     -21.581  -2.081   4.516  1.00  0.80           N  
ATOM   1546  CA  GLY A  94     -22.977  -1.974   4.160  1.00  0.80           C  
ATOM   1547  C   GLY A  94     -23.308  -0.518   3.875  1.00  0.80           C  
ATOM   1548  O   GLY A  94     -23.828  -0.190   2.802  1.00  0.80           O  
ATOM   1549  H   GLY A  94     -21.322  -2.567   5.364  1.00  0.80           H  
ATOM   1550 1HA  GLY A  94     -23.184  -2.589   3.285  1.00  0.80           H  
ATOM   1551 2HA  GLY A  94     -23.592  -2.343   4.981  1.00  0.80           H  
ATOM   1552  N   LYS A  95     -22.992   0.356   4.835  1.00  0.79           N  
ATOM   1553  CA  LYS A  95     -23.291   1.766   4.696  1.00  0.79           C  
ATOM   1554  C   LYS A  95     -22.427   2.450   3.629  1.00  0.79           C  
ATOM   1555  O   LYS A  95     -22.925   3.316   2.901  1.00  0.79           O  
ATOM   1556  CB  LYS A  95     -23.141   2.469   6.036  1.00  0.79           C  
ATOM   1557  CG  LYS A  95     -23.576   3.943   6.017  1.00  0.79           C  
ATOM   1558  CD  LYS A  95     -25.066   4.096   5.650  1.00  0.79           C  
ATOM   1559  CE  LYS A  95     -25.986   3.523   6.730  1.00  0.79           C  
ATOM   1560  NZ  LYS A  95     -27.439   3.778   6.423  1.00  0.79           N  
ATOM   1561  H   LYS A  95     -22.553   0.038   5.701  1.00  0.79           H  
ATOM   1562  HA  LYS A  95     -24.331   1.859   4.386  1.00  0.79           H  
ATOM   1563 1HB  LYS A  95     -23.722   1.944   6.791  1.00  0.79           H  
ATOM   1564 2HB  LYS A  95     -22.088   2.425   6.347  1.00  0.79           H  
ATOM   1565 1HG  LYS A  95     -23.407   4.400   6.984  1.00  0.79           H  
ATOM   1566 2HG  LYS A  95     -22.985   4.471   5.279  1.00  0.79           H  
ATOM   1567 1HD  LYS A  95     -25.300   5.152   5.510  1.00  0.79           H  
ATOM   1568 2HD  LYS A  95     -25.270   3.573   4.714  1.00  0.79           H  
ATOM   1569 1HE  LYS A  95     -25.825   2.448   6.798  1.00  0.79           H  
ATOM   1570 2HE  LYS A  95     -25.740   3.981   7.690  1.00  0.79           H  
ATOM   1571 1HZ  LYS A  95     -28.019   3.385   7.143  1.00  0.79           H  
ATOM   1572 2HZ  LYS A  95     -27.604   4.769   6.360  1.00  0.79           H  
ATOM   1573 3HZ  LYS A  95     -27.679   3.338   5.515  1.00  0.79           H  
ATOM   1574  N   LEU A  96     -21.141   2.083   3.486  1.00  0.79           N  
ATOM   1575  CA  LEU A  96     -20.369   2.779   2.462  1.00  0.79           C  
ATOM   1576  C   LEU A  96     -20.969   2.521   1.082  1.00  0.79           C  
ATOM   1577  O   LEU A  96     -21.101   3.453   0.281  1.00  0.79           O  
ATOM   1578  CB  LEU A  96     -18.893   2.341   2.394  1.00  0.79           C  
ATOM   1579  CG  LEU A  96     -17.937   2.691   3.586  1.00  0.79           C  
ATOM   1580  CD1 LEU A  96     -16.548   2.140   3.257  1.00  0.79           C  
ATOM   1581  CD2 LEU A  96     -17.926   4.160   3.851  1.00  0.79           C  
ATOM   1582  H   LEU A  96     -20.709   1.382   4.090  1.00  0.79           H  
ATOM   1583  HA  LEU A  96     -20.412   3.850   2.667  1.00  0.79           H  
ATOM   1584 1HB  LEU A  96     -18.886   1.251   2.299  1.00  0.79           H  
ATOM   1585 2HB  LEU A  96     -18.454   2.753   1.489  1.00  0.79           H  
ATOM   1586  HG  LEU A  96     -18.270   2.202   4.478  1.00  0.79           H  
ATOM   1587 1HD1 LEU A  96     -15.875   2.366   4.073  1.00  0.79           H  
ATOM   1588 2HD1 LEU A  96     -16.607   1.060   3.106  1.00  0.79           H  
ATOM   1589 3HD1 LEU A  96     -16.177   2.614   2.349  1.00  0.79           H  
ATOM   1590 1HD2 LEU A  96     -17.259   4.368   4.679  1.00  0.79           H  
ATOM   1591 2HD2 LEU A  96     -17.599   4.683   3.003  1.00  0.79           H  
ATOM   1592 3HD2 LEU A  96     -18.937   4.481   4.104  1.00  0.79           H  
ATOM   1593  N   ASP A  97     -21.400   1.274   0.830  1.00  0.79           N  
ATOM   1594  CA  ASP A  97     -22.000   0.934  -0.454  1.00  0.79           C  
ATOM   1595  C   ASP A  97     -23.355   1.604  -0.635  1.00  0.79           C  
ATOM   1596  O   ASP A  97     -23.686   2.065  -1.733  1.00  0.79           O  
ATOM   1597  CB  ASP A  97     -22.124  -0.586  -0.617  1.00  0.79           C  
ATOM   1598  CG  ASP A  97     -20.805  -1.242  -0.893  1.00  0.79           C  
ATOM   1599  OD1 ASP A  97     -19.878  -0.574  -1.203  1.00  0.79           O  
ATOM   1600  OD2 ASP A  97     -20.678  -2.416  -0.872  1.00  0.79           O  
ATOM   1601  H   ASP A  97     -21.283   0.546   1.540  1.00  0.79           H  
ATOM   1602  HA  ASP A  97     -21.341   1.296  -1.242  1.00  0.79           H  
ATOM   1603 1HB  ASP A  97     -22.541  -1.014   0.304  1.00  0.79           H  
ATOM   1604 2HB  ASP A  97     -22.806  -0.818  -1.431  1.00  0.79           H  
ATOM   1605  N   GLU A  98     -24.154   1.689   0.431  1.00  0.82           N  
ATOM   1606  CA  GLU A  98     -25.440   2.355   0.287  1.00  0.82           C  
ATOM   1607  C   GLU A  98     -25.224   3.788  -0.153  1.00  0.82           C  
ATOM   1608  O   GLU A  98     -25.858   4.263  -1.092  1.00  0.82           O  
ATOM   1609  CB  GLU A  98     -26.227   2.364   1.602  1.00  0.82           C  
ATOM   1610  CG  GLU A  98     -27.618   3.053   1.513  1.00  0.82           C  
ATOM   1611  CD  GLU A  98     -28.377   3.118   2.848  1.00  0.82           C  
ATOM   1612  OE1 GLU A  98     -27.882   2.618   3.839  1.00  0.82           O  
ATOM   1613  OE2 GLU A  98     -29.445   3.677   2.869  1.00  0.82           O  
ATOM   1614  H   GLU A  98     -23.882   1.277   1.327  1.00  0.82           H  
ATOM   1615  HA  GLU A  98     -26.024   1.846  -0.477  1.00  0.82           H  
ATOM   1616 1HB  GLU A  98     -26.369   1.339   1.946  1.00  0.82           H  
ATOM   1617 2HB  GLU A  98     -25.644   2.882   2.361  1.00  0.82           H  
ATOM   1618 1HG  GLU A  98     -27.477   4.069   1.143  1.00  0.82           H  
ATOM   1619 2HG  GLU A  98     -28.225   2.516   0.784  1.00  0.82           H  
ATOM   1620  N   ARG A  99     -24.312   4.488   0.517  1.00  0.90           N  
ATOM   1621  CA  ARG A  99     -24.083   5.881   0.185  1.00  0.90           C  
ATOM   1622  C   ARG A  99     -23.565   6.063  -1.234  1.00  0.90           C  
ATOM   1623  O   ARG A  99     -24.101   6.863  -2.000  1.00  0.90           O  
ATOM   1624  CB  ARG A  99     -23.079   6.513   1.138  1.00  0.90           C  
ATOM   1625  CG  ARG A  99     -22.898   8.018   0.925  1.00  0.90           C  
ATOM   1626  CD  ARG A  99     -21.918   8.632   1.867  1.00  0.90           C  
ATOM   1627  NE  ARG A  99     -21.829  10.074   1.674  1.00  0.90           N  
ATOM   1628  CZ  ARG A  99     -22.639  10.959   2.294  1.00  0.90           C  
ATOM   1629  NH1 ARG A  99     -23.537  10.519   3.146  1.00  0.90           N  
ATOM   1630  NH2 ARG A  99     -22.562  12.259   2.057  1.00  0.90           N  
ATOM   1631  H   ARG A  99     -23.794   4.052   1.284  1.00  0.90           H  
ATOM   1632  HA  ARG A  99     -25.030   6.411   0.276  1.00  0.90           H  
ATOM   1633 1HB  ARG A  99     -23.394   6.344   2.169  1.00  0.90           H  
ATOM   1634 2HB  ARG A  99     -22.105   6.033   1.012  1.00  0.90           H  
ATOM   1635 1HG  ARG A  99     -22.572   8.200  -0.092  1.00  0.90           H  
ATOM   1636 2HG  ARG A  99     -23.858   8.511   1.080  1.00  0.90           H  
ATOM   1637 1HD  ARG A  99     -22.255   8.449   2.879  1.00  0.90           H  
ATOM   1638 2HD  ARG A  99     -20.931   8.198   1.727  1.00  0.90           H  
ATOM   1639  HE  ARG A  99     -21.145  10.432   1.012  1.00  0.90           H  
ATOM   1640 1HH1 ARG A  99     -23.615   9.530   3.334  1.00  0.90           H  
ATOM   1641 2HH1 ARG A  99     -24.153  11.173   3.610  1.00  0.90           H  
ATOM   1642 1HH2 ARG A  99     -21.899  12.654   1.374  1.00  0.90           H  
ATOM   1643 2HH2 ARG A  99     -23.193  12.893   2.524  1.00  0.90           H  
ATOM   1644  N   CYS A 100     -22.554   5.274  -1.607  1.00  1.05           N  
ATOM   1645  CA  CYS A 100     -21.903   5.424  -2.901  1.00  1.05           C  
ATOM   1646  C   CYS A 100     -22.833   5.174  -4.076  1.00  1.05           C  
ATOM   1647  O   CYS A 100     -22.686   5.795  -5.124  1.00  1.05           O  
ATOM   1648  CB  CYS A 100     -20.734   4.462  -3.011  1.00  1.05           C  
ATOM   1649  SG  CYS A 100     -19.379   4.798  -1.882  1.00  1.05           S  
ATOM   1650  H   CYS A 100     -22.180   4.585  -0.950  1.00  1.05           H  
ATOM   1651  HA  CYS A 100     -21.528   6.441  -2.981  1.00  1.05           H  
ATOM   1652 1HB  CYS A 100     -21.079   3.438  -2.837  1.00  1.05           H  
ATOM   1653 2HB  CYS A 100     -20.340   4.515  -4.011  1.00  1.05           H  
ATOM   1654  HG  CYS A 100     -20.017   4.304  -0.792  1.00  1.05           H  
ATOM   1655  N   ARG A 101     -23.801   4.277  -3.906  1.00  1.32           N  
ATOM   1656  CA  ARG A 101     -24.728   3.948  -4.981  1.00  1.32           C  
ATOM   1657  C   ARG A 101     -25.888   4.946  -5.160  1.00  1.32           C  
ATOM   1658  O   ARG A 101     -26.663   4.824  -6.122  1.00  1.32           O  
ATOM   1659  CB  ARG A 101     -25.282   2.555  -4.762  1.00  1.32           C  
ATOM   1660  CG  ARG A 101     -24.232   1.443  -4.875  1.00  1.32           C  
ATOM   1661  CD  ARG A 101     -24.784   0.113  -4.506  1.00  1.32           C  
ATOM   1662  NE  ARG A 101     -25.134   0.030  -3.093  1.00  1.32           N  
ATOM   1663  CZ  ARG A 101     -25.846  -0.985  -2.546  1.00  1.32           C  
ATOM   1664  NH1 ARG A 101     -26.274  -1.964  -3.309  1.00  1.32           N  
ATOM   1665  NH2 ARG A 101     -26.119  -1.010  -1.254  1.00  1.32           N  
ATOM   1666  H   ARG A 101     -23.875   3.765  -3.022  1.00  1.32           H  
ATOM   1667  HA  ARG A 101     -24.158   3.933  -5.910  1.00  1.32           H  
ATOM   1668 1HB  ARG A 101     -25.716   2.498  -3.760  1.00  1.32           H  
ATOM   1669 2HB  ARG A 101     -26.071   2.351  -5.483  1.00  1.32           H  
ATOM   1670 1HG  ARG A 101     -23.879   1.384  -5.906  1.00  1.32           H  
ATOM   1671 2HG  ARG A 101     -23.387   1.657  -4.220  1.00  1.32           H  
ATOM   1672 1HD  ARG A 101     -25.680  -0.080  -5.095  1.00  1.32           H  
ATOM   1673 2HD  ARG A 101     -24.037  -0.652  -4.718  1.00  1.32           H  
ATOM   1674  HE  ARG A 101     -24.800   0.792  -2.479  1.00  1.32           H  
ATOM   1675 1HH1 ARG A 101     -26.072  -1.954  -4.295  1.00  1.32           H  
ATOM   1676 2HH1 ARG A 101     -26.807  -2.723  -2.907  1.00  1.32           H  
ATOM   1677 1HH2 ARG A 101     -25.800  -0.267  -0.646  1.00  1.32           H  
ATOM   1678 2HH2 ARG A 101     -26.649  -1.775  -0.866  1.00  1.32           H  
ATOM   1679  N   ARG A 102     -26.052   5.909  -4.239  1.00  1.76           N  
ATOM   1680  CA  ARG A 102     -27.146   6.870  -4.377  1.00  1.76           C  
ATOM   1681  C   ARG A 102     -26.754   8.052  -5.257  1.00  1.76           C  
ATOM   1682  O   ARG A 102     -25.652   8.585  -5.156  1.00  1.76           O  
ATOM   1683  CB  ARG A 102     -27.611   7.411  -3.038  1.00  1.76           C  
ATOM   1684  CG  ARG A 102     -28.283   6.425  -2.102  1.00  1.76           C  
ATOM   1685  CD  ARG A 102     -28.658   7.104  -0.831  1.00  1.76           C  
ATOM   1686  NE  ARG A 102     -29.748   8.072  -1.036  1.00  1.76           N  
ATOM   1687  CZ  ARG A 102     -31.062   7.803  -0.876  1.00  1.76           C  
ATOM   1688  NH1 ARG A 102     -31.452   6.605  -0.467  1.00  1.76           N  
ATOM   1689  NH2 ARG A 102     -31.956   8.751  -1.127  1.00  1.76           N  
ATOM   1690  H   ARG A 102     -25.396   6.010  -3.460  1.00  1.76           H  
ATOM   1691  HA  ARG A 102     -27.990   6.361  -4.841  1.00  1.76           H  
ATOM   1692 1HB  ARG A 102     -26.745   7.811  -2.503  1.00  1.76           H  
ATOM   1693 2HB  ARG A 102     -28.302   8.239  -3.198  1.00  1.76           H  
ATOM   1694 1HG  ARG A 102     -29.187   6.038  -2.566  1.00  1.76           H  
ATOM   1695 2HG  ARG A 102     -27.619   5.616  -1.885  1.00  1.76           H  
ATOM   1696 1HD  ARG A 102     -28.982   6.364  -0.100  1.00  1.76           H  
ATOM   1697 2HD  ARG A 102     -27.791   7.642  -0.444  1.00  1.76           H  
ATOM   1698  HE  ARG A 102     -29.504   9.018  -1.385  1.00  1.76           H  
ATOM   1699 1HH1 ARG A 102     -30.763   5.889  -0.274  1.00  1.76           H  
ATOM   1700 2HH1 ARG A 102     -32.434   6.407  -0.345  1.00  1.76           H  
ATOM   1701 1HH2 ARG A 102     -31.638   9.690  -1.454  1.00  1.76           H  
ATOM   1702 2HH2 ARG A 102     -32.935   8.569  -1.012  1.00  1.76           H  
ATOM   1703  N   ARG A 103     -27.697   8.497  -6.082  1.00  2.43           N  
ATOM   1704  CA  ARG A 103     -27.490   9.633  -6.980  1.00  2.43           C  
ATOM   1705  C   ARG A 103     -27.448  11.004  -6.291  1.00  2.43           C  
ATOM   1706  O   ARG A 103     -26.822  11.935  -6.793  1.00  2.43           O  
ATOM   1707  CB  ARG A 103     -28.601   9.661  -8.013  1.00  2.43           C  
ATOM   1708  CG  ARG A 103     -28.577   8.521  -9.023  1.00  2.43           C  
ATOM   1709  CD  ARG A 103     -29.755   8.585  -9.943  1.00  2.43           C  
ATOM   1710  NE  ARG A 103     -29.773   7.487 -10.901  1.00  2.43           N  
ATOM   1711  CZ  ARG A 103     -30.808   7.205 -11.722  1.00  2.43           C  
ATOM   1712  NH1 ARG A 103     -31.896   7.945 -11.688  1.00  2.43           N  
ATOM   1713  NH2 ARG A 103     -30.733   6.184 -12.558  1.00  2.43           N  
ATOM   1714  H   ARG A 103     -28.580   8.008  -6.116  1.00  2.43           H  
ATOM   1715  HA  ARG A 103     -26.541   9.476  -7.496  1.00  2.43           H  
ATOM   1716 1HB  ARG A 103     -29.565   9.641  -7.509  1.00  2.43           H  
ATOM   1717 2HB  ARG A 103     -28.545  10.595  -8.572  1.00  2.43           H  
ATOM   1718 1HG  ARG A 103     -27.662   8.580  -9.617  1.00  2.43           H  
ATOM   1719 2HG  ARG A 103     -28.602   7.567  -8.493  1.00  2.43           H  
ATOM   1720 1HD  ARG A 103     -30.673   8.540  -9.357  1.00  2.43           H  
ATOM   1721 2HD  ARG A 103     -29.729   9.521 -10.499  1.00  2.43           H  
ATOM   1722  HE  ARG A 103     -28.954   6.895 -10.954  1.00  2.43           H  
ATOM   1723 1HH1 ARG A 103     -31.957   8.725 -11.049  1.00  2.43           H  
ATOM   1724 2HH1 ARG A 103     -32.670   7.733 -12.301  1.00  2.43           H  
ATOM   1725 1HH2 ARG A 103     -29.900   5.613 -12.585  1.00  2.43           H  
ATOM   1726 2HH2 ARG A 103     -31.508   5.974 -13.169  1.00  2.43           H  
ATOM   1727  N   ASP A 104     -28.175  11.152  -5.179  1.00  3.35           N  
ATOM   1728  CA  ASP A 104     -28.264  12.455  -4.511  1.00  3.35           C  
ATOM   1729  C   ASP A 104     -27.075  12.739  -3.575  1.00  3.35           C  
ATOM   1730  O   ASP A 104     -26.304  13.675  -3.806  1.00  3.35           O  
ATOM   1731  CB  ASP A 104     -29.646  12.555  -3.804  1.00  3.35           C  
ATOM   1732  CG  ASP A 104     -30.012  11.409  -2.769  1.00  3.35           C  
ATOM   1733  OD1 ASP A 104     -29.180  10.573  -2.487  1.00  3.35           O  
ATOM   1734  OD2 ASP A 104     -31.123  11.377  -2.300  1.00  3.35           O  
ATOM   1735  H   ASP A 104     -28.668  10.358  -4.809  1.00  3.35           H  
ATOM   1736  HA  ASP A 104     -28.259  13.227  -5.283  1.00  3.35           H  
ATOM   1737 1HB  ASP A 104     -29.698  13.498  -3.274  1.00  3.35           H  
ATOM   1738 2HB  ASP A 104     -30.427  12.591  -4.567  1.00  3.35           H  
ATOM   1739  N   THR A 105     -26.923  11.915  -2.538  1.00  4.45           N  
ATOM   1740  CA  THR A 105     -25.833  11.867  -1.543  1.00  4.45           C  
ATOM   1741  C   THR A 105     -25.473  13.165  -0.801  1.00  4.45           C  
ATOM   1742  O   THR A 105     -25.515  13.216   0.431  1.00  4.45           O  
ATOM   1743  CB  THR A 105     -24.550  11.320  -2.161  1.00  4.45           C  
ATOM   1744  OG1 THR A 105     -24.769   9.994  -2.632  1.00  4.45           O  
ATOM   1745  CG2 THR A 105     -23.497  11.257  -1.120  1.00  4.45           C  
ATOM   1746  H   THR A 105     -27.644  11.209  -2.448  1.00  4.45           H  
ATOM   1747  HA  THR A 105     -26.141  11.148  -0.786  1.00  4.45           H  
ATOM   1748  HB  THR A 105     -24.227  11.959  -2.972  1.00  4.45           H  
ATOM   1749  HG1 THR A 105     -25.244   9.998  -3.481  1.00  4.45           H  
ATOM   1750 1HG2 THR A 105     -22.609  10.867  -1.542  1.00  4.45           H  
ATOM   1751 2HG2 THR A 105     -23.299  12.240  -0.722  1.00  4.45           H  
ATOM   1752 3HG2 THR A 105     -23.840  10.611  -0.330  1.00  4.45           H  
ATOM   1753  N   GLU A 106     -25.095  14.187  -1.567  1.00  5.57           N  
ATOM   1754  CA  GLU A 106     -24.667  15.492  -1.077  1.00  5.57           C  
ATOM   1755  C   GLU A 106     -25.747  16.550  -1.311  1.00  5.57           C  
ATOM   1756  O   GLU A 106     -25.717  17.620  -0.699  1.00  5.57           O  
ATOM   1757  CB  GLU A 106     -23.382  15.928  -1.801  1.00  5.57           C  
ATOM   1758  CG  GLU A 106     -22.156  14.993  -1.652  1.00  5.57           C  
ATOM   1759  CD  GLU A 106     -21.532  14.979  -0.268  1.00  5.57           C  
ATOM   1760  OE1 GLU A 106     -21.502  16.012   0.355  1.00  5.57           O  
ATOM   1761  OE2 GLU A 106     -21.098  13.930   0.167  1.00  5.57           O  
ATOM   1762  H   GLU A 106     -25.119  14.037  -2.566  1.00  5.57           H  
ATOM   1763  HA  GLU A 106     -24.482  15.422  -0.006  1.00  5.57           H  
ATOM   1764 1HB  GLU A 106     -23.590  16.014  -2.868  1.00  5.57           H  
ATOM   1765 2HB  GLU A 106     -23.088  16.916  -1.449  1.00  5.57           H  
ATOM   1766 1HG  GLU A 106     -22.453  13.990  -1.924  1.00  5.57           H  
ATOM   1767 2HG  GLU A 106     -21.399  15.306  -2.371  1.00  5.57           H  
ATOM   1768  N   GLN A 107     -26.653  16.251  -2.242  1.00  6.49           N  
ATOM   1769  CA  GLN A 107     -27.713  17.163  -2.658  1.00  6.49           C  
ATOM   1770  C   GLN A 107     -28.604  17.569  -1.487  1.00  6.49           C  
ATOM   1771  O   GLN A 107     -29.166  18.665  -1.491  1.00  6.49           O  
ATOM   1772  OXT GLN A 107     -28.998  16.694  -0.717  1.00  6.49           O  
ATOM   1773  CB  GLN A 107     -28.562  16.509  -3.753  1.00  6.49           C  
ATOM   1774  CG  GLN A 107     -29.625  17.405  -4.367  1.00  6.49           C  
ATOM   1775  CD  GLN A 107     -30.408  16.704  -5.476  1.00  6.49           C  
ATOM   1776  OE1 GLN A 107     -30.420  15.474  -5.573  1.00  6.49           O  
ATOM   1777  NE2 GLN A 107     -31.063  17.491  -6.322  1.00  6.49           N  
ATOM   1778  H   GLN A 107     -26.579  15.344  -2.701  1.00  6.49           H  
ATOM   1779  HA  GLN A 107     -27.251  18.065  -3.061  1.00  6.49           H  
ATOM   1780 1HB  GLN A 107     -27.912  16.139  -4.550  1.00  6.49           H  
ATOM   1781 2HB  GLN A 107     -29.068  15.654  -3.332  1.00  6.49           H  
ATOM   1782 1HG  GLN A 107     -30.328  17.703  -3.590  1.00  6.49           H  
ATOM   1783 2HG  GLN A 107     -29.142  18.286  -4.792  1.00  6.49           H  
ATOM   1784 1HE2 GLN A 107     -31.593  17.090  -7.071  1.00  6.49           H  
ATOM   1785 2HE2 GLN A 107     -31.028  18.484  -6.211  1.00  6.49           H  
TER    1786
ENDMDL

REMARK ID 209202 MODEL 3 2022-02-12_00000218_1_19
PFRMAT TS
TARGET 2022-02-12_00000218_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.866  -0.225  -0.920  1.00 10.32           N  
ATOM      2  CA  GLN A   1       1.740   0.081   0.206  1.00 10.32           C  
ATOM      3  C   GLN A   1       2.248   1.510   0.143  1.00 10.32           C  
ATOM      4  O   GLN A   1       2.149   2.175  -0.886  1.00 10.32           O  
ATOM      5  CB  GLN A   1       2.930  -0.883   0.251  1.00 10.32           C  
ATOM      6  CG  GLN A   1       2.561  -2.348   0.474  1.00 10.32           C  
ATOM      7  CD  GLN A   1       1.940  -2.597   1.850  1.00 10.32           C  
ATOM      8  OE1 GLN A   1       2.566  -2.339   2.884  1.00 10.32           O  
ATOM      9  NE2 GLN A   1       0.711  -3.104   1.867  1.00 10.32           N  
ATOM     10 1H   GLN A   1       0.502  -1.161  -0.820  1.00 10.32           H  
ATOM     11 2H   GLN A   1       0.101   0.435  -0.940  1.00 10.32           H  
ATOM     12 3H   GLN A   1       1.391  -0.157  -1.780  1.00 10.32           H  
ATOM     13  HA  GLN A   1       1.167  -0.030   1.126  1.00 10.32           H  
ATOM     14 1HB  GLN A   1       3.477  -0.818  -0.688  1.00 10.32           H  
ATOM     15 2HB  GLN A   1       3.615  -0.582   1.043  1.00 10.32           H  
ATOM     16 1HG  GLN A   1       1.841  -2.650  -0.286  1.00 10.32           H  
ATOM     17 2HG  GLN A   1       3.464  -2.954   0.393  1.00 10.32           H  
ATOM     18 1HE2 GLN A   1       0.258  -3.289   2.740  1.00 10.32           H  
ATOM     19 2HE2 GLN A   1       0.239  -3.301   1.008  1.00 10.32           H  
ATOM     20  N   ASP A   2       2.793   1.979   1.259  1.00  9.90           N  
ATOM     21  CA  ASP A   2       3.356   3.323   1.356  1.00  9.90           C  
ATOM     22  C   ASP A   2       4.773   3.335   0.766  1.00  9.90           C  
ATOM     23  O   ASP A   2       5.670   2.728   1.354  1.00  9.90           O  
ATOM     24  CB  ASP A   2       3.372   3.783   2.820  1.00  9.90           C  
ATOM     25  CG  ASP A   2       3.869   5.245   3.082  1.00  9.90           C  
ATOM     26  OD1 ASP A   2       4.648   5.817   2.317  1.00  9.90           O  
ATOM     27  OD2 ASP A   2       3.424   5.787   4.076  1.00  9.90           O  
ATOM     28  H   ASP A   2       2.827   1.382   2.077  1.00  9.90           H  
ATOM     29  HA  ASP A   2       2.690   3.983   0.816  1.00  9.90           H  
ATOM     30 1HB  ASP A   2       2.363   3.695   3.231  1.00  9.90           H  
ATOM     31 2HB  ASP A   2       4.004   3.108   3.391  1.00  9.90           H  
ATOM     32  N   PRO A   3       5.025   4.040  -0.356  1.00  9.33           N  
ATOM     33  CA  PRO A   3       6.269   4.042  -1.102  1.00  9.33           C  
ATOM     34  C   PRO A   3       7.424   4.615  -0.302  1.00  9.33           C  
ATOM     35  O   PRO A   3       8.588   4.362  -0.617  1.00  9.33           O  
ATOM     36  CB  PRO A   3       5.945   4.919  -2.317  1.00  9.33           C  
ATOM     37  CG  PRO A   3       4.830   5.821  -1.855  1.00  9.33           C  
ATOM     38  CD  PRO A   3       4.019   4.987  -0.889  1.00  9.33           C  
ATOM     39  HA  PRO A   3       6.495   3.013  -1.418  1.00  9.33           H  
ATOM     40 1HB  PRO A   3       6.842   5.478  -2.624  1.00  9.33           H  
ATOM     41 2HB  PRO A   3       5.656   4.285  -3.168  1.00  9.33           H  
ATOM     42 1HG  PRO A   3       5.248   6.723  -1.381  1.00  9.33           H  
ATOM     43 2HG  PRO A   3       4.237   6.161  -2.716  1.00  9.33           H  
ATOM     44 1HD  PRO A   3       3.655   5.665  -0.099  1.00  9.33           H  
ATOM     45 2HD  PRO A   3       3.209   4.455  -1.412  1.00  9.33           H  
ATOM     46  N   ARG A   4       7.144   5.348   0.775  1.00  8.58           N  
ATOM     47  CA  ARG A   4       8.239   5.936   1.529  1.00  8.58           C  
ATOM     48  C   ARG A   4       9.002   4.870   2.307  1.00  8.58           C  
ATOM     49  O   ARG A   4      10.121   5.102   2.767  1.00  8.58           O  
ATOM     50  CB  ARG A   4       7.722   7.006   2.461  1.00  8.58           C  
ATOM     51  CG  ARG A   4       7.150   8.215   1.735  1.00  8.58           C  
ATOM     52  CD  ARG A   4       6.548   9.179   2.669  1.00  8.58           C  
ATOM     53  NE  ARG A   4       5.403   8.603   3.332  1.00  8.58           N  
ATOM     54  CZ  ARG A   4       4.676   9.207   4.293  1.00  8.58           C  
ATOM     55  NH1 ARG A   4       4.970  10.438   4.688  1.00  8.58           N  
ATOM     56  NH2 ARG A   4       3.671   8.556   4.838  1.00  8.58           N  
ATOM     57  H   ARG A   4       6.181   5.519   1.101  1.00  8.58           H  
ATOM     58  HA  ARG A   4       8.926   6.405   0.824  1.00  8.58           H  
ATOM     59 1HB  ARG A   4       6.934   6.587   3.090  1.00  8.58           H  
ATOM     60 2HB  ARG A   4       8.522   7.346   3.115  1.00  8.58           H  
ATOM     61 1HG  ARG A   4       7.936   8.713   1.170  1.00  8.58           H  
ATOM     62 2HG  ARG A   4       6.367   7.871   1.054  1.00  8.58           H  
ATOM     63 1HD  ARG A   4       7.275   9.463   3.426  1.00  8.58           H  
ATOM     64 2HD  ARG A   4       6.220  10.063   2.124  1.00  8.58           H  
ATOM     65  HE  ARG A   4       5.127   7.637   3.051  1.00  8.58           H  
ATOM     66 1HH1 ARG A   4       5.744  10.933   4.267  1.00  8.58           H  
ATOM     67 2HH1 ARG A   4       4.420  10.880   5.409  1.00  8.58           H  
ATOM     68 1HH2 ARG A   4       3.475   7.582   4.528  1.00  8.58           H  
ATOM     69 2HH2 ARG A   4       3.114   8.980   5.557  1.00  8.58           H  
ATOM     70  N   ASN A   5       8.421   3.674   2.409  1.00  7.57           N  
ATOM     71  CA  ASN A   5       9.056   2.584   3.119  1.00  7.57           C  
ATOM     72  C   ASN A   5       9.845   1.685   2.156  1.00  7.57           C  
ATOM     73  O   ASN A   5      10.363   0.643   2.559  1.00  7.57           O  
ATOM     74  CB  ASN A   5       8.016   1.791   3.879  1.00  7.57           C  
ATOM     75  CG  ASN A   5       7.408   2.582   5.026  1.00  7.57           C  
ATOM     76  OD1 ASN A   5       8.094   3.336   5.728  1.00  7.57           O  
ATOM     77  ND2 ASN A   5       6.126   2.416   5.218  1.00  7.57           N  
ATOM     78  H   ASN A   5       7.498   3.510   1.996  1.00  7.57           H  
ATOM     79  HA  ASN A   5       9.766   3.000   3.835  1.00  7.57           H  
ATOM     80 1HB  ASN A   5       7.216   1.498   3.193  1.00  7.57           H  
ATOM     81 2HB  ASN A   5       8.464   0.879   4.272  1.00  7.57           H  
ATOM     82 1HD2 ASN A   5       5.656   2.909   5.950  1.00  7.57           H  
ATOM     83 2HD2 ASN A   5       5.610   1.799   4.623  1.00  7.57           H  
ATOM     84  N   SER A   6       9.973   2.113   0.884  1.00  6.32           N  
ATOM     85  CA  SER A   6      10.721   1.368  -0.133  1.00  6.32           C  
ATOM     86  C   SER A   6      12.148   1.908  -0.245  1.00  6.32           C  
ATOM     87  O   SER A   6      12.929   1.496  -1.112  1.00  6.32           O  
ATOM     88  CB  SER A   6      10.047   1.436  -1.494  1.00  6.32           C  
ATOM     89  OG  SER A   6      10.054   2.734  -2.015  1.00  6.32           O  
ATOM     90  H   SER A   6       9.521   2.979   0.584  1.00  6.32           H  
ATOM     91  HA  SER A   6      10.774   0.322   0.170  1.00  6.32           H  
ATOM     92 1HB  SER A   6      10.552   0.763  -2.183  1.00  6.32           H  
ATOM     93 2HB  SER A   6       9.017   1.094  -1.397  1.00  6.32           H  
ATOM     94  HG  SER A   6       9.610   3.299  -1.357  1.00  6.32           H  
ATOM     95  N   GLY A   7      12.524   2.781   0.698  1.00  4.94           N  
ATOM     96  CA  GLY A   7      13.832   3.444   0.727  1.00  4.94           C  
ATOM     97  C   GLY A   7      15.015   2.473   0.678  1.00  4.94           C  
ATOM     98  O   GLY A   7      16.154   2.885   0.490  1.00  4.94           O  
ATOM     99  H   GLY A   7      11.840   3.039   1.397  1.00  4.94           H  
ATOM    100 1HA  GLY A   7      13.896   4.135  -0.114  1.00  4.94           H  
ATOM    101 2HA  GLY A   7      13.900   4.050   1.631  1.00  4.94           H  
ATOM    102  N   SER A   8      14.756   1.199   0.947  1.00  3.64           N  
ATOM    103  CA  SER A   8      15.679   0.065   0.893  1.00  3.64           C  
ATOM    104  C   SER A   8      16.827   0.038   1.911  1.00  3.64           C  
ATOM    105  O   SER A   8      17.183  -1.032   2.396  1.00  3.64           O  
ATOM    106  CB  SER A   8      16.185  -0.047  -0.526  1.00  3.64           C  
ATOM    107  OG  SER A   8      15.092  -0.245  -1.426  1.00  3.64           O  
ATOM    108  H   SER A   8      13.792   0.979   1.144  1.00  3.64           H  
ATOM    109  HA  SER A   8      15.079  -0.821   1.068  1.00  3.64           H  
ATOM    110 1HB  SER A   8      16.739   0.845  -0.806  1.00  3.64           H  
ATOM    111 2HB  SER A   8      16.871  -0.887  -0.598  1.00  3.64           H  
ATOM    112  HG  SER A   8      14.420   0.481  -1.259  1.00  3.64           H  
ATOM    113  N   ASP A   9      17.311   1.199   2.360  1.00  2.59           N  
ATOM    114  CA  ASP A   9      18.311   1.261   3.443  1.00  2.59           C  
ATOM    115  C   ASP A   9      17.719   0.675   4.729  1.00  2.59           C  
ATOM    116  O   ASP A   9      18.427   0.211   5.621  1.00  2.59           O  
ATOM    117  CB  ASP A   9      18.792   2.696   3.700  1.00  2.59           C  
ATOM    118  CG  ASP A   9      19.741   3.255   2.620  1.00  2.59           C  
ATOM    119  OD1 ASP A   9      20.207   2.499   1.797  1.00  2.59           O  
ATOM    120  OD2 ASP A   9      20.013   4.437   2.660  1.00  2.59           O  
ATOM    121  H   ASP A   9      17.007   2.042   1.884  1.00  2.59           H  
ATOM    122  HA  ASP A   9      19.172   0.656   3.157  1.00  2.59           H  
ATOM    123 1HB  ASP A   9      17.924   3.353   3.761  1.00  2.59           H  
ATOM    124 2HB  ASP A   9      19.298   2.738   4.665  1.00  2.59           H  
ATOM    125  N   CYS A  10      16.394   0.711   4.790  1.00  1.84           N  
ATOM    126  CA  CYS A  10      15.565   0.207   5.868  1.00  1.84           C  
ATOM    127  C   CYS A  10      15.480  -1.323   5.915  1.00  1.84           C  
ATOM    128  O   CYS A  10      14.914  -1.886   6.860  1.00  1.84           O  
ATOM    129  CB  CYS A  10      14.154   0.767   5.694  1.00  1.84           C  
ATOM    130  SG  CYS A  10      13.322   0.203   4.176  1.00  1.84           S  
ATOM    131  H   CYS A  10      15.925   1.122   3.998  1.00  1.84           H  
ATOM    132  HA  CYS A  10      15.978   0.572   6.805  1.00  1.84           H  
ATOM    133 1HB  CYS A  10      13.545   0.450   6.517  1.00  1.84           H  
ATOM    134 2HB  CYS A  10      14.176   1.853   5.694  1.00  1.84           H  
ATOM    135  HG  CYS A  10      12.109   0.685   4.468  1.00  1.84           H  
ATOM    136  N   LEU A  11      15.976  -1.997   4.874  1.00  1.35           N  
ATOM    137  CA  LEU A  11      15.855  -3.439   4.786  1.00  1.35           C  
ATOM    138  C   LEU A  11      17.072  -4.207   5.282  1.00  1.35           C  
ATOM    139  O   LEU A  11      18.175  -4.072   4.750  1.00  1.35           O  
ATOM    140  CB  LEU A  11      15.552  -3.832   3.349  1.00  1.35           C  
ATOM    141  CG  LEU A  11      14.297  -3.188   2.796  1.00  1.35           C  
ATOM    142  CD1 LEU A  11      14.106  -3.601   1.356  1.00  1.35           C  
ATOM    143  CD2 LEU A  11      13.110  -3.564   3.669  1.00  1.35           C  
ATOM    144  H   LEU A  11      16.447  -1.508   4.116  1.00  1.35           H  
ATOM    145  HA  LEU A  11      15.000  -3.732   5.366  1.00  1.35           H  
ATOM    146 1HB  LEU A  11      16.391  -3.533   2.720  1.00  1.35           H  
ATOM    147 2HB  LEU A  11      15.439  -4.914   3.295  1.00  1.35           H  
ATOM    148  HG  LEU A  11      14.417  -2.124   2.816  1.00  1.35           H  
ATOM    149 1HD1 LEU A  11      13.216  -3.115   0.956  1.00  1.35           H  
ATOM    150 2HD1 LEU A  11      14.979  -3.297   0.775  1.00  1.35           H  
ATOM    151 3HD1 LEU A  11      13.990  -4.681   1.300  1.00  1.35           H  
ATOM    152 1HD2 LEU A  11      12.210  -3.083   3.284  1.00  1.35           H  
ATOM    153 2HD2 LEU A  11      12.979  -4.645   3.660  1.00  1.35           H  
ATOM    154 3HD2 LEU A  11      13.289  -3.229   4.693  1.00  1.35           H  
ATOM    155  N   LEU A  12      16.846  -5.045   6.285  1.00  1.05           N  
ATOM    156  CA  LEU A  12      17.900  -5.882   6.848  1.00  1.05           C  
ATOM    157  C   LEU A  12      17.762  -7.322   6.382  1.00  1.05           C  
ATOM    158  O   LEU A  12      16.648  -7.837   6.256  1.00  1.05           O  
ATOM    159  CB  LEU A  12      17.860  -5.831   8.372  1.00  1.05           C  
ATOM    160  CG  LEU A  12      18.073  -4.474   8.958  1.00  1.05           C  
ATOM    161  CD1 LEU A  12      17.912  -4.520  10.458  1.00  1.05           C  
ATOM    162  CD2 LEU A  12      19.460  -3.999   8.596  1.00  1.05           C  
ATOM    163  H   LEU A  12      15.912  -5.066   6.679  1.00  1.05           H  
ATOM    164  HA  LEU A  12      18.862  -5.503   6.511  1.00  1.05           H  
ATOM    165 1HB  LEU A  12      16.888  -6.189   8.701  1.00  1.05           H  
ATOM    166 2HB  LEU A  12      18.628  -6.500   8.763  1.00  1.05           H  
ATOM    167  HG  LEU A  12      17.337  -3.803   8.549  1.00  1.05           H  
ATOM    168 1HD1 LEU A  12      18.071  -3.527  10.875  1.00  1.05           H  
ATOM    169 2HD1 LEU A  12      16.918  -4.847  10.698  1.00  1.05           H  
ATOM    170 3HD1 LEU A  12      18.640  -5.208  10.880  1.00  1.05           H  
ATOM    171 1HD2 LEU A  12      19.624  -3.000   9.008  1.00  1.05           H  
ATOM    172 2HD2 LEU A  12      20.200  -4.688   9.005  1.00  1.05           H  
ATOM    173 3HD2 LEU A  12      19.561  -3.965   7.507  1.00  1.05           H  
ATOM    174  N   SER A  13      18.893  -7.979   6.138  1.00  0.87           N  
ATOM    175  CA  SER A  13      18.862  -9.384   5.752  1.00  0.87           C  
ATOM    176  C   SER A  13      18.621 -10.226   6.980  1.00  0.87           C  
ATOM    177  O   SER A  13      18.787  -9.744   8.101  1.00  0.87           O  
ATOM    178  CB  SER A  13      20.164  -9.817   5.098  1.00  0.87           C  
ATOM    179  OG  SER A  13      21.239  -9.854   6.024  1.00  0.87           O  
ATOM    180  H   SER A  13      19.781  -7.483   6.234  1.00  0.87           H  
ATOM    181  HA  SER A  13      18.040  -9.541   5.051  1.00  0.87           H  
ATOM    182 1HB  SER A  13      20.039 -10.797   4.643  1.00  0.87           H  
ATOM    183 2HB  SER A  13      20.404  -9.116   4.300  1.00  0.87           H  
ATOM    184  HG  SER A  13      22.042  -9.913   5.485  1.00  0.87           H  
ATOM    185  N   LYS A  14      18.291 -11.499   6.786  1.00  0.77           N  
ATOM    186  CA  LYS A  14      18.078 -12.370   7.932  1.00  0.77           C  
ATOM    187  C   LYS A  14      19.341 -12.497   8.776  1.00  0.77           C  
ATOM    188  O   LYS A  14      19.267 -12.542  10.008  1.00  0.77           O  
ATOM    189  CB  LYS A  14      17.616 -13.748   7.466  1.00  0.77           C  
ATOM    190  CG  LYS A  14      16.200 -13.774   6.901  1.00  0.77           C  
ATOM    191  CD  LYS A  14      15.812 -15.176   6.441  1.00  0.77           C  
ATOM    192  CE  LYS A  14      14.402 -15.205   5.867  1.00  0.77           C  
ATOM    193  NZ  LYS A  14      14.033 -16.560   5.376  1.00  0.77           N  
ATOM    194  H   LYS A  14      18.167 -11.852   5.849  1.00  0.77           H  
ATOM    195  HA  LYS A  14      17.301 -11.934   8.556  1.00  0.77           H  
ATOM    196 1HB  LYS A  14      18.295 -14.118   6.697  1.00  0.77           H  
ATOM    197 2HB  LYS A  14      17.661 -14.446   8.301  1.00  0.77           H  
ATOM    198 1HG  LYS A  14      15.497 -13.444   7.668  1.00  0.77           H  
ATOM    199 2HG  LYS A  14      16.134 -13.091   6.055  1.00  0.77           H  
ATOM    200 1HD  LYS A  14      16.513 -15.516   5.678  1.00  0.77           H  
ATOM    201 2HD  LYS A  14      15.862 -15.862   7.286  1.00  0.77           H  
ATOM    202 1HE  LYS A  14      13.697 -14.905   6.640  1.00  0.77           H  
ATOM    203 2HE  LYS A  14      14.339 -14.499   5.038  1.00  0.77           H  
ATOM    204 1HZ  LYS A  14      13.094 -16.540   5.004  1.00  0.77           H  
ATOM    205 2HZ  LYS A  14      14.677 -16.842   4.650  1.00  0.77           H  
ATOM    206 3HZ  LYS A  14      14.079 -17.219   6.140  1.00  0.77           H  
ATOM    207  N   GLU A  15      20.502 -12.526   8.122  1.00  0.73           N  
ATOM    208  CA  GLU A  15      21.756 -12.644   8.845  1.00  0.73           C  
ATOM    209  C   GLU A  15      22.058 -11.367   9.625  1.00  0.73           C  
ATOM    210  O   GLU A  15      22.573 -11.421  10.749  1.00  0.73           O  
ATOM    211  CB  GLU A  15      22.897 -12.993   7.895  1.00  0.73           C  
ATOM    212  CG  GLU A  15      22.792 -14.397   7.304  1.00  0.73           C  
ATOM    213  CD  GLU A  15      22.766 -15.462   8.374  1.00  0.73           C  
ATOM    214  OE1 GLU A  15      23.602 -15.419   9.249  1.00  0.73           O  
ATOM    215  OE2 GLU A  15      21.912 -16.316   8.320  1.00  0.73           O  
ATOM    216  H   GLU A  15      20.507 -12.466   7.114  1.00  0.73           H  
ATOM    217  HA  GLU A  15      21.658 -13.458   9.564  1.00  0.73           H  
ATOM    218 1HB  GLU A  15      22.913 -12.277   7.071  1.00  0.73           H  
ATOM    219 2HB  GLU A  15      23.848 -12.913   8.420  1.00  0.73           H  
ATOM    220 1HG  GLU A  15      21.877 -14.463   6.715  1.00  0.73           H  
ATOM    221 2HG  GLU A  15      23.638 -14.570   6.639  1.00  0.73           H  
ATOM    222  N   GLN A  16      21.714 -10.201   9.059  1.00  0.70           N  
ATOM    223  CA  GLN A  16      21.934  -8.975   9.820  1.00  0.70           C  
ATOM    224  C   GLN A  16      21.016  -8.954  11.036  1.00  0.70           C  
ATOM    225  O   GLN A  16      21.444  -8.625  12.143  1.00  0.70           O  
ATOM    226  CB  GLN A  16      21.691  -7.736   8.961  1.00  0.70           C  
ATOM    227  CG  GLN A  16      22.729  -7.479   7.893  1.00  0.70           C  
ATOM    228  CD  GLN A  16      22.326  -6.346   6.955  1.00  0.70           C  
ATOM    229  OE1 GLN A  16      21.220  -6.326   6.393  1.00  0.70           O  
ATOM    230  NE2 GLN A  16      23.223  -5.376   6.786  1.00  0.70           N  
ATOM    231  H   GLN A  16      21.320 -10.164   8.116  1.00  0.70           H  
ATOM    232  HA  GLN A  16      22.964  -8.960  10.170  1.00  0.70           H  
ATOM    233 1HB  GLN A  16      20.725  -7.836   8.467  1.00  0.70           H  
ATOM    234 2HB  GLN A  16      21.636  -6.857   9.603  1.00  0.70           H  
ATOM    235 1HG  GLN A  16      23.663  -7.201   8.379  1.00  0.70           H  
ATOM    236 2HG  GLN A  16      22.871  -8.383   7.311  1.00  0.70           H  
ATOM    237 1HE2 GLN A  16      23.015  -4.600   6.185  1.00  0.70           H  
ATOM    238 2HE2 GLN A  16      24.105  -5.419   7.259  1.00  0.70           H  
ATOM    239  N   LEU A  17      19.768  -9.389  10.858  1.00  0.69           N  
ATOM    240  CA  LEU A  17      18.836  -9.403  11.975  1.00  0.69           C  
ATOM    241  C   LEU A  17      19.304 -10.360  13.059  1.00  0.69           C  
ATOM    242  O   LEU A  17      19.238 -10.028  14.246  1.00  0.69           O  
ATOM    243  CB  LEU A  17      17.449  -9.802  11.466  1.00  0.69           C  
ATOM    244  CG  LEU A  17      16.767  -8.758  10.614  1.00  0.69           C  
ATOM    245  CD1 LEU A  17      15.530  -9.330   9.979  1.00  0.69           C  
ATOM    246  CD2 LEU A  17      16.413  -7.595  11.495  1.00  0.69           C  
ATOM    247  H   LEU A  17      19.453  -9.667   9.928  1.00  0.69           H  
ATOM    248  HA  LEU A  17      18.783  -8.403  12.395  1.00  0.69           H  
ATOM    249 1HB  LEU A  17      17.538 -10.714  10.882  1.00  0.69           H  
ATOM    250 2HB  LEU A  17      16.806  -9.990  12.313  1.00  0.69           H  
ATOM    251  HG  LEU A  17      17.439  -8.438   9.821  1.00  0.69           H  
ATOM    252 1HD1 LEU A  17      15.057  -8.565   9.366  1.00  0.69           H  
ATOM    253 2HD1 LEU A  17      15.808 -10.171   9.348  1.00  0.69           H  
ATOM    254 3HD1 LEU A  17      14.839  -9.662  10.752  1.00  0.69           H  
ATOM    255 1HD2 LEU A  17      15.929  -6.846  10.898  1.00  0.69           H  
ATOM    256 2HD2 LEU A  17      15.739  -7.925  12.283  1.00  0.69           H  
ATOM    257 3HD2 LEU A  17      17.319  -7.188  11.935  1.00  0.69           H  
ATOM    258  N   ARG A  18      19.826 -11.522  12.654  1.00  0.68           N  
ATOM    259  CA  ARG A  18      20.343 -12.510  13.591  1.00  0.68           C  
ATOM    260  C   ARG A  18      21.525 -11.951  14.373  1.00  0.68           C  
ATOM    261  O   ARG A  18      21.551 -12.021  15.601  1.00  0.68           O  
ATOM    262  CB  ARG A  18      20.767 -13.787  12.859  1.00  0.68           C  
ATOM    263  CG  ARG A  18      21.294 -14.913  13.768  1.00  0.68           C  
ATOM    264  CD  ARG A  18      21.680 -16.174  13.009  1.00  0.68           C  
ATOM    265  NE  ARG A  18      22.885 -16.034  12.166  1.00  0.68           N  
ATOM    266  CZ  ARG A  18      24.158 -16.107  12.606  1.00  0.68           C  
ATOM    267  NH1 ARG A  18      24.446 -16.320  13.878  1.00  0.68           N  
ATOM    268  NH2 ARG A  18      25.120 -15.969  11.721  1.00  0.68           N  
ATOM    269  H   ARG A  18      19.832 -11.746  11.659  1.00  0.68           H  
ATOM    270  HA  ARG A  18      19.549 -12.765  14.293  1.00  0.68           H  
ATOM    271 1HB  ARG A  18      19.925 -14.176  12.289  1.00  0.68           H  
ATOM    272 2HB  ARG A  18      21.555 -13.548  12.144  1.00  0.68           H  
ATOM    273 1HG  ARG A  18      22.187 -14.551  14.282  1.00  0.68           H  
ATOM    274 2HG  ARG A  18      20.540 -15.175  14.512  1.00  0.68           H  
ATOM    275 1HD  ARG A  18      21.870 -16.966  13.734  1.00  0.68           H  
ATOM    276 2HD  ARG A  18      20.853 -16.467  12.364  1.00  0.68           H  
ATOM    277  HE  ARG A  18      22.780 -15.871  11.151  1.00  0.68           H  
ATOM    278 1HH1 ARG A  18      23.702 -16.423  14.585  1.00  0.68           H  
ATOM    279 2HH1 ARG A  18      25.404 -16.366  14.180  1.00  0.68           H  
ATOM    280 1HH2 ARG A  18      24.849 -15.807  10.741  1.00  0.68           H  
ATOM    281 2HH2 ARG A  18      26.086 -16.017  12.000  1.00  0.68           H  
ATOM    282  N   SER A  19      22.478 -11.340  13.663  1.00  0.68           N  
ATOM    283  CA  SER A  19      23.684 -10.799  14.282  1.00  0.68           C  
ATOM    284  C   SER A  19      23.352  -9.706  15.301  1.00  0.68           C  
ATOM    285  O   SER A  19      23.949  -9.628  16.387  1.00  0.68           O  
ATOM    286  CB  SER A  19      24.577 -10.223  13.198  1.00  0.68           C  
ATOM    287  OG  SER A  19      25.020 -11.230  12.325  1.00  0.68           O  
ATOM    288  H   SER A  19      22.391 -11.284  12.647  1.00  0.68           H  
ATOM    289  HA  SER A  19      24.203 -11.610  14.794  1.00  0.68           H  
ATOM    290 1HB  SER A  19      24.024  -9.469  12.636  1.00  0.68           H  
ATOM    291 2HB  SER A  19      25.431  -9.730  13.657  1.00  0.68           H  
ATOM    292  HG  SER A  19      24.224 -11.500  11.811  1.00  0.68           H  
ATOM    293  N   ILE A  20      22.378  -8.865  14.964  1.00  0.69           N  
ATOM    294  CA  ILE A  20      21.964  -7.809  15.867  1.00  0.69           C  
ATOM    295  C   ILE A  20      21.259  -8.433  17.084  1.00  0.69           C  
ATOM    296  O   ILE A  20      21.585  -8.117  18.228  1.00  0.69           O  
ATOM    297  CB  ILE A  20      21.031  -6.819  15.146  1.00  0.69           C  
ATOM    298  CG1 ILE A  20      21.791  -6.081  14.038  1.00  0.69           C  
ATOM    299  CG2 ILE A  20      20.506  -5.783  16.149  1.00  0.69           C  
ATOM    300  CD1 ILE A  20      20.881  -5.327  13.083  1.00  0.69           C  
ATOM    301  H   ILE A  20      21.931  -8.947  14.047  1.00  0.69           H  
ATOM    302  HA  ILE A  20      22.846  -7.273  16.210  1.00  0.69           H  
ATOM    303  HB  ILE A  20      20.212  -7.367  14.684  1.00  0.69           H  
ATOM    304 1HG1 ILE A  20      22.477  -5.373  14.495  1.00  0.69           H  
ATOM    305 2HG1 ILE A  20      22.375  -6.798  13.471  1.00  0.69           H  
ATOM    306 1HG2 ILE A  20      19.843  -5.079  15.647  1.00  0.69           H  
ATOM    307 2HG2 ILE A  20      19.978  -6.278  16.930  1.00  0.69           H  
ATOM    308 3HG2 ILE A  20      21.350  -5.247  16.573  1.00  0.69           H  
ATOM    309 1HD1 ILE A  20      21.483  -4.829  12.324  1.00  0.69           H  
ATOM    310 2HD1 ILE A  20      20.203  -6.036  12.603  1.00  0.69           H  
ATOM    311 3HD1 ILE A  20      20.311  -4.591  13.631  1.00  0.69           H  
ATOM    312  N   TYR A  21      20.335  -9.366  16.842  1.00  0.72           N  
ATOM    313  CA  TYR A  21      19.564 -10.045  17.887  1.00  0.72           C  
ATOM    314  C   TYR A  21      20.454 -10.723  18.913  1.00  0.72           C  
ATOM    315  O   TYR A  21      20.308 -10.512  20.118  1.00  0.72           O  
ATOM    316  CB  TYR A  21      18.634 -11.059  17.234  1.00  0.72           C  
ATOM    317  CG  TYR A  21      17.709 -11.815  18.142  1.00  0.72           C  
ATOM    318  CD1 TYR A  21      16.530 -11.216  18.564  1.00  0.72           C  
ATOM    319  CD2 TYR A  21      18.014 -13.102  18.534  1.00  0.72           C  
ATOM    320  CE1 TYR A  21      15.654 -11.896  19.380  1.00  0.72           C  
ATOM    321  CE2 TYR A  21      17.142 -13.791  19.355  1.00  0.72           C  
ATOM    322  CZ  TYR A  21      15.965 -13.194  19.779  1.00  0.72           C  
ATOM    323  OH  TYR A  21      15.104 -13.889  20.599  1.00  0.72           O  
ATOM    324  H   TYR A  21      20.119  -9.613  15.876  1.00  0.72           H  
ATOM    325  HA  TYR A  21      18.976  -9.312  18.424  1.00  0.72           H  
ATOM    326 1HB  TYR A  21      18.036 -10.537  16.510  1.00  0.72           H  
ATOM    327 2HB  TYR A  21      19.228 -11.783  16.686  1.00  0.72           H  
ATOM    328  HD1 TYR A  21      16.300 -10.213  18.244  1.00  0.72           H  
ATOM    329  HD2 TYR A  21      18.940 -13.572  18.196  1.00  0.72           H  
ATOM    330  HE1 TYR A  21      14.727 -11.422  19.707  1.00  0.72           H  
ATOM    331  HE2 TYR A  21      17.380 -14.807  19.669  1.00  0.72           H  
ATOM    332  HH  TYR A  21      15.473 -14.755  20.789  1.00  0.72           H  
ATOM    333  N   GLU A  22      21.425 -11.492  18.438  1.00  0.77           N  
ATOM    334  CA  GLU A  22      22.342 -12.225  19.302  1.00  0.77           C  
ATOM    335  C   GLU A  22      23.214 -11.306  20.159  1.00  0.77           C  
ATOM    336  O   GLU A  22      23.794 -11.751  21.151  1.00  0.77           O  
ATOM    337  CB  GLU A  22      23.224 -13.159  18.469  1.00  0.77           C  
ATOM    338  CG  GLU A  22      22.470 -14.341  17.846  1.00  0.77           C  
ATOM    339  CD  GLU A  22      23.335 -15.203  16.961  1.00  0.77           C  
ATOM    340  OE1 GLU A  22      24.518 -14.962  16.886  1.00  0.77           O  
ATOM    341  OE2 GLU A  22      22.806 -16.100  16.332  1.00  0.77           O  
ATOM    342  H   GLU A  22      21.512 -11.603  17.428  1.00  0.77           H  
ATOM    343  HA  GLU A  22      21.745 -12.838  19.976  1.00  0.77           H  
ATOM    344 1HB  GLU A  22      23.677 -12.588  17.653  1.00  0.77           H  
ATOM    345 2HB  GLU A  22      24.030 -13.550  19.087  1.00  0.77           H  
ATOM    346 1HG  GLU A  22      22.065 -14.957  18.647  1.00  0.77           H  
ATOM    347 2HG  GLU A  22      21.632 -13.958  17.267  1.00  0.77           H  
ATOM    348  N   SER A  23      23.355 -10.041  19.753  1.00  0.83           N  
ATOM    349  CA  SER A  23      24.182  -9.088  20.459  1.00  0.83           C  
ATOM    350  C   SER A  23      23.385  -8.346  21.543  1.00  0.83           C  
ATOM    351  O   SER A  23      23.949  -7.544  22.295  1.00  0.83           O  
ATOM    352  CB  SER A  23      24.737  -8.084  19.464  1.00  0.83           C  
ATOM    353  OG  SER A  23      25.530  -8.719  18.477  1.00  0.83           O  
ATOM    354  H   SER A  23      22.836  -9.696  18.950  1.00  0.83           H  
ATOM    355  HA  SER A  23      25.003  -9.624  20.934  1.00  0.83           H  
ATOM    356 1HB  SER A  23      23.921  -7.545  18.988  1.00  0.83           H  
ATOM    357 2HB  SER A  23      25.339  -7.353  19.999  1.00  0.83           H  
ATOM    358  HG  SER A  23      24.894  -9.077  17.791  1.00  0.83           H  
ATOM    359  N   SER A  24      22.067  -8.577  21.600  1.00  0.90           N  
ATOM    360  CA  SER A  24      21.206  -7.890  22.552  1.00  0.90           C  
ATOM    361  C   SER A  24      21.208  -8.566  23.917  1.00  0.90           C  
ATOM    362  O   SER A  24      21.624  -9.713  24.055  1.00  0.90           O  
ATOM    363  CB  SER A  24      19.788  -7.834  22.026  1.00  0.90           C  
ATOM    364  OG  SER A  24      19.190  -9.100  22.031  1.00  0.90           O  
ATOM    365  H   SER A  24      21.640  -9.261  20.973  1.00  0.90           H  
ATOM    366  HA  SER A  24      21.571  -6.874  22.679  1.00  0.90           H  
ATOM    367 1HB  SER A  24      19.198  -7.150  22.632  1.00  0.90           H  
ATOM    368 2HB  SER A  24      19.798  -7.446  21.007  1.00  0.90           H  
ATOM    369  HG  SER A  24      19.681  -9.640  21.381  1.00  0.90           H  
ATOM    370  N   LEU A  25      20.691  -7.861  24.922  1.00  0.95           N  
ATOM    371  CA  LEU A  25      20.539  -8.424  26.263  1.00  0.95           C  
ATOM    372  C   LEU A  25      19.082  -8.811  26.534  1.00  0.95           C  
ATOM    373  O   LEU A  25      18.781  -9.593  27.439  1.00  0.95           O  
ATOM    374  CB  LEU A  25      21.001  -7.408  27.300  1.00  0.95           C  
ATOM    375  CG  LEU A  25      22.450  -6.951  27.159  1.00  0.95           C  
ATOM    376  CD1 LEU A  25      22.738  -5.899  28.208  1.00  0.95           C  
ATOM    377  CD2 LEU A  25      23.374  -8.148  27.295  1.00  0.95           C  
ATOM    378  H   LEU A  25      20.397  -6.914  24.750  1.00  0.95           H  
ATOM    379  HA  LEU A  25      21.154  -9.319  26.339  1.00  0.95           H  
ATOM    380 1HB  LEU A  25      20.364  -6.528  27.232  1.00  0.95           H  
ATOM    381 2HB  LEU A  25      20.881  -7.844  28.291  1.00  0.95           H  
ATOM    382  HG  LEU A  25      22.596  -6.497  26.178  1.00  0.95           H  
ATOM    383 1HD1 LEU A  25      23.768  -5.556  28.108  1.00  0.95           H  
ATOM    384 2HD1 LEU A  25      22.059  -5.055  28.071  1.00  0.95           H  
ATOM    385 3HD1 LEU A  25      22.592  -6.325  29.200  1.00  0.95           H  
ATOM    386 1HD2 LEU A  25      24.409  -7.823  27.188  1.00  0.95           H  
ATOM    387 2HD2 LEU A  25      23.236  -8.606  28.274  1.00  0.95           H  
ATOM    388 3HD2 LEU A  25      23.141  -8.879  26.516  1.00  0.95           H  
ATOM    389  N   SER A  26      18.183  -8.197  25.773  1.00  0.97           N  
ATOM    390  CA  SER A  26      16.739  -8.358  25.900  1.00  0.97           C  
ATOM    391  C   SER A  26      16.076  -7.921  24.617  1.00  0.97           C  
ATOM    392  O   SER A  26      16.696  -7.242  23.795  1.00  0.97           O  
ATOM    393  CB  SER A  26      16.176  -7.521  27.030  1.00  0.97           C  
ATOM    394  OG  SER A  26      16.219  -6.127  26.726  1.00  0.97           O  
ATOM    395  H   SER A  26      18.533  -7.602  25.045  1.00  0.97           H  
ATOM    396  HA  SER A  26      16.509  -9.411  26.074  1.00  0.97           H  
ATOM    397 1HB  SER A  26      15.154  -7.818  27.236  1.00  0.97           H  
ATOM    398 2HB  SER A  26      16.753  -7.711  27.935  1.00  0.97           H  
ATOM    399  HG  SER A  26      15.902  -5.686  27.529  1.00  0.97           H  
ATOM    400  N   ILE A  27      14.797  -8.223  24.477  1.00  0.97           N  
ATOM    401  CA  ILE A  27      14.078  -7.802  23.291  1.00  0.97           C  
ATOM    402  C   ILE A  27      13.915  -6.276  23.218  1.00  0.97           C  
ATOM    403  O   ILE A  27      13.909  -5.690  22.130  1.00  0.97           O  
ATOM    404  CB  ILE A  27      12.743  -8.558  23.241  1.00  0.97           C  
ATOM    405  CG1 ILE A  27      11.797  -8.174  24.418  1.00  0.97           C  
ATOM    406  CG2 ILE A  27      13.059 -10.032  23.303  1.00  0.97           C  
ATOM    407  CD1 ILE A  27      12.235  -8.679  25.750  1.00  0.97           C  
ATOM    408  H   ILE A  27      14.330  -8.776  25.183  1.00  0.97           H  
ATOM    409  HA  ILE A  27      14.653  -8.115  22.423  1.00  0.97           H  
ATOM    410  HB  ILE A  27      12.252  -8.374  22.317  1.00  0.97           H  
ATOM    411 1HG1 ILE A  27      11.697  -7.097  24.470  1.00  0.97           H  
ATOM    412 2HG1 ILE A  27      10.815  -8.593  24.231  1.00  0.97           H  
ATOM    413 1HG2 ILE A  27      12.157 -10.599  23.254  1.00  0.97           H  
ATOM    414 2HG2 ILE A  27      13.701 -10.303  22.464  1.00  0.97           H  
ATOM    415 3HG2 ILE A  27      13.570 -10.260  24.236  1.00  0.97           H  
ATOM    416 1HD1 ILE A  27      11.498  -8.373  26.502  1.00  0.97           H  
ATOM    417 2HD1 ILE A  27      12.296  -9.769  25.724  1.00  0.97           H  
ATOM    418 3HD1 ILE A  27      13.197  -8.267  26.000  1.00  0.97           H  
ATOM    419  N   GLY A  28      13.875  -5.613  24.374  1.00  0.93           N  
ATOM    420  CA  GLY A  28      13.812  -4.158  24.389  1.00  0.93           C  
ATOM    421  C   GLY A  28      15.100  -3.618  23.769  1.00  0.93           C  
ATOM    422  O   GLY A  28      15.085  -2.693  22.943  1.00  0.93           O  
ATOM    423  H   GLY A  28      13.888  -6.128  25.241  1.00  0.93           H  
ATOM    424 1HA  GLY A  28      12.946  -3.817  23.822  1.00  0.93           H  
ATOM    425 2HA  GLY A  28      13.702  -3.800  25.412  1.00  0.93           H  
ATOM    426  N   ASN A  29      16.230  -4.235  24.143  1.00  0.88           N  
ATOM    427  CA  ASN A  29      17.513  -3.801  23.606  1.00  0.88           C  
ATOM    428  C   ASN A  29      17.644  -4.150  22.121  1.00  0.88           C  
ATOM    429  O   ASN A  29      18.271  -3.410  21.363  1.00  0.88           O  
ATOM    430  CB  ASN A  29      18.649  -4.377  24.420  1.00  0.88           C  
ATOM    431  CG  ASN A  29      18.865  -3.691  25.750  1.00  0.88           C  
ATOM    432  OD1 ASN A  29      19.478  -2.619  25.800  1.00  0.88           O  
ATOM    433  ND2 ASN A  29      18.366  -4.260  26.815  1.00  0.88           N  
ATOM    434  H   ASN A  29      16.196  -4.997  24.831  1.00  0.88           H  
ATOM    435  HA  ASN A  29      17.563  -2.714  23.686  1.00  0.88           H  
ATOM    436 1HB  ASN A  29      18.444  -5.430  24.609  1.00  0.88           H  
ATOM    437 2HB  ASN A  29      19.570  -4.325  23.841  1.00  0.88           H  
ATOM    438 1HD2 ASN A  29      18.488  -3.834  27.710  1.00  0.88           H  
ATOM    439 2HD2 ASN A  29      17.826  -5.101  26.735  1.00  0.88           H  
ATOM    440  N   PHE A  30      17.023  -5.249  21.680  1.00  0.84           N  
ATOM    441  CA  PHE A  30      17.063  -5.596  20.258  1.00  0.84           C  
ATOM    442  C   PHE A  30      16.444  -4.468  19.463  1.00  0.84           C  
ATOM    443  O   PHE A  30      17.037  -3.976  18.500  1.00  0.84           O  
ATOM    444  CB  PHE A  30      16.355  -6.925  19.961  1.00  0.84           C  
ATOM    445  CG  PHE A  30      16.278  -7.285  18.465  1.00  0.84           C  
ATOM    446  CD1 PHE A  30      17.409  -7.280  17.707  1.00  0.84           C  
ATOM    447  CD2 PHE A  30      15.102  -7.711  17.852  1.00  0.84           C  
ATOM    448  CE1 PHE A  30      17.395  -7.651  16.369  1.00  0.84           C  
ATOM    449  CE2 PHE A  30      15.107  -8.093  16.504  1.00  0.84           C  
ATOM    450  CZ  PHE A  30      16.257  -8.049  15.783  1.00  0.84           C  
ATOM    451  H   PHE A  30      16.551  -5.860  22.346  1.00  0.84           H  
ATOM    452  HA  PHE A  30      18.104  -5.696  19.954  1.00  0.84           H  
ATOM    453 1HB  PHE A  30      16.868  -7.735  20.485  1.00  0.84           H  
ATOM    454 2HB  PHE A  30      15.341  -6.884  20.346  1.00  0.84           H  
ATOM    455  HD1 PHE A  30      18.335  -6.974  18.181  1.00  0.84           H  
ATOM    456  HD2 PHE A  30      14.186  -7.759  18.434  1.00  0.84           H  
ATOM    457  HE1 PHE A  30      18.299  -7.637  15.787  1.00  0.84           H  
ATOM    458  HE2 PHE A  30      14.213  -8.436  16.010  1.00  0.84           H  
ATOM    459  HZ  PHE A  30      16.261  -8.347  14.735  1.00  0.84           H  
ATOM    460  N   ALA A  31      15.250  -4.046  19.871  1.00  0.81           N  
ATOM    461  CA  ALA A  31      14.571  -2.963  19.177  1.00  0.81           C  
ATOM    462  C   ALA A  31      15.403  -1.689  19.176  1.00  0.81           C  
ATOM    463  O   ALA A  31      15.469  -0.987  18.160  1.00  0.81           O  
ATOM    464  CB  ALA A  31      13.243  -2.709  19.829  1.00  0.81           C  
ATOM    465  H   ALA A  31      14.809  -4.496  20.679  1.00  0.81           H  
ATOM    466  HA  ALA A  31      14.414  -3.263  18.148  1.00  0.81           H  
ATOM    467 1HB  ALA A  31      12.706  -1.925  19.318  1.00  0.81           H  
ATOM    468 2HB  ALA A  31      12.698  -3.619  19.769  1.00  0.81           H  
ATOM    469 3HB  ALA A  31      13.395  -2.422  20.871  1.00  0.81           H  
ATOM    470  N   SER A  32      16.072  -1.395  20.295  1.00  0.79           N  
ATOM    471  CA  SER A  32      16.898  -0.201  20.335  1.00  0.79           C  
ATOM    472  C   SER A  32      18.068  -0.312  19.370  1.00  0.79           C  
ATOM    473  O   SER A  32      18.340   0.633  18.628  1.00  0.79           O  
ATOM    474  CB  SER A  32      17.411   0.052  21.732  1.00  0.79           C  
ATOM    475  OG  SER A  32      16.368   0.372  22.613  1.00  0.79           O  
ATOM    476  H   SER A  32      15.975  -1.984  21.125  1.00  0.79           H  
ATOM    477  HA  SER A  32      16.295   0.649  20.026  1.00  0.79           H  
ATOM    478 1HB  SER A  32      17.930  -0.834  22.089  1.00  0.79           H  
ATOM    479 2HB  SER A  32      18.129   0.860  21.705  1.00  0.79           H  
ATOM    480  HG  SER A  32      15.825  -0.434  22.681  1.00  0.79           H  
ATOM    481  N   ARG A  33      18.731  -1.477  19.334  1.00  0.80           N  
ATOM    482  CA  ARG A  33      19.857  -1.654  18.425  1.00  0.80           C  
ATOM    483  C   ARG A  33      19.393  -1.534  16.987  1.00  0.80           C  
ATOM    484  O   ARG A  33      20.061  -0.903  16.164  1.00  0.80           O  
ATOM    485  CB  ARG A  33      20.532  -3.007  18.620  1.00  0.80           C  
ATOM    486  CG  ARG A  33      21.366  -3.177  19.881  1.00  0.80           C  
ATOM    487  CD  ARG A  33      21.969  -4.551  19.945  1.00  0.80           C  
ATOM    488  NE  ARG A  33      22.762  -4.748  21.152  1.00  0.80           N  
ATOM    489  CZ  ARG A  33      24.057  -4.400  21.281  1.00  0.80           C  
ATOM    490  NH1 ARG A  33      24.691  -3.850  20.272  1.00  0.80           N  
ATOM    491  NH2 ARG A  33      24.692  -4.609  22.420  1.00  0.80           N  
ATOM    492  H   ARG A  33      18.463  -2.232  19.963  1.00  0.80           H  
ATOM    493  HA  ARG A  33      20.589  -0.873  18.622  1.00  0.80           H  
ATOM    494 1HB  ARG A  33      19.769  -3.789  18.627  1.00  0.80           H  
ATOM    495 2HB  ARG A  33      21.188  -3.197  17.775  1.00  0.80           H  
ATOM    496 1HG  ARG A  33      22.172  -2.445  19.882  1.00  0.80           H  
ATOM    497 2HG  ARG A  33      20.737  -3.029  20.759  1.00  0.80           H  
ATOM    498 1HD  ARG A  33      21.172  -5.299  19.936  1.00  0.80           H  
ATOM    499 2HD  ARG A  33      22.616  -4.708  19.083  1.00  0.80           H  
ATOM    500  HE  ARG A  33      22.316  -5.171  21.946  1.00  0.80           H  
ATOM    501 1HH1 ARG A  33      24.207  -3.691  19.398  1.00  0.80           H  
ATOM    502 2HH1 ARG A  33      25.661  -3.591  20.368  1.00  0.80           H  
ATOM    503 1HH2 ARG A  33      24.208  -5.036  23.200  1.00  0.80           H  
ATOM    504 2HH2 ARG A  33      25.662  -4.349  22.512  1.00  0.80           H  
ATOM    505  N   LEU A  34      18.223  -2.087  16.678  1.00  0.82           N  
ATOM    506  CA  LEU A  34      17.726  -1.984  15.324  1.00  0.82           C  
ATOM    507  C   LEU A  34      17.494  -0.532  14.946  1.00  0.82           C  
ATOM    508  O   LEU A  34      17.871  -0.117  13.850  1.00  0.82           O  
ATOM    509  CB  LEU A  34      16.401  -2.728  15.175  1.00  0.82           C  
ATOM    510  CG  LEU A  34      16.374  -4.209  15.185  1.00  0.82           C  
ATOM    511  CD1 LEU A  34      14.926  -4.616  15.248  1.00  0.82           C  
ATOM    512  CD2 LEU A  34      17.001  -4.721  13.926  1.00  0.82           C  
ATOM    513  H   LEU A  34      17.695  -2.605  17.382  1.00  0.82           H  
ATOM    514  HA  LEU A  34      18.463  -2.413  14.647  1.00  0.82           H  
ATOM    515 1HB  LEU A  34      15.770  -2.419  15.997  1.00  0.82           H  
ATOM    516 2HB  LEU A  34      15.941  -2.416  14.251  1.00  0.82           H  
ATOM    517  HG  LEU A  34      16.903  -4.605  16.050  1.00  0.82           H  
ATOM    518 1HD1 LEU A  34      14.831  -5.680  15.234  1.00  0.82           H  
ATOM    519 2HD1 LEU A  34      14.486  -4.236  16.151  1.00  0.82           H  
ATOM    520 3HD1 LEU A  34      14.415  -4.194  14.398  1.00  0.82           H  
ATOM    521 1HD2 LEU A  34      16.959  -5.803  13.915  1.00  0.82           H  
ATOM    522 2HD2 LEU A  34      16.458  -4.326  13.071  1.00  0.82           H  
ATOM    523 3HD2 LEU A  34      18.029  -4.398  13.882  1.00  0.82           H  
ATOM    524  N   LEU A  35      16.937   0.265  15.865  1.00  0.86           N  
ATOM    525  CA  LEU A  35      16.657   1.659  15.552  1.00  0.86           C  
ATOM    526  C   LEU A  35      17.968   2.410  15.344  1.00  0.86           C  
ATOM    527  O   LEU A  35      18.069   3.243  14.445  1.00  0.86           O  
ATOM    528  CB  LEU A  35      15.748   2.275  16.628  1.00  0.86           C  
ATOM    529  CG  LEU A  35      15.156   3.688  16.303  1.00  0.86           C  
ATOM    530  CD1 LEU A  35      14.388   3.642  14.980  1.00  0.86           C  
ATOM    531  CD2 LEU A  35      14.172   4.071  17.417  1.00  0.86           C  
ATOM    532  H   LEU A  35      16.648  -0.120  16.767  1.00  0.86           H  
ATOM    533  HA  LEU A  35      16.117   1.704  14.615  1.00  0.86           H  
ATOM    534 1HB  LEU A  35      14.917   1.591  16.809  1.00  0.86           H  
ATOM    535 2HB  LEU A  35      16.323   2.352  17.555  1.00  0.86           H  
ATOM    536  HG  LEU A  35      15.947   4.415  16.206  1.00  0.86           H  
ATOM    537 1HD1 LEU A  35      13.973   4.628  14.768  1.00  0.86           H  
ATOM    538 2HD1 LEU A  35      15.064   3.353  14.177  1.00  0.86           H  
ATOM    539 3HD1 LEU A  35      13.582   2.923  15.049  1.00  0.86           H  
ATOM    540 1HD2 LEU A  35      13.723   5.031  17.206  1.00  0.86           H  
ATOM    541 2HD2 LEU A  35      13.386   3.318  17.465  1.00  0.86           H  
ATOM    542 3HD2 LEU A  35      14.685   4.115  18.365  1.00  0.86           H  
ATOM    543  N   VAL A  36      18.999   2.081  16.117  1.00  0.91           N  
ATOM    544  CA  VAL A  36      20.302   2.709  15.923  1.00  0.91           C  
ATOM    545  C   VAL A  36      20.873   2.374  14.539  1.00  0.91           C  
ATOM    546  O   VAL A  36      21.440   3.234  13.871  1.00  0.91           O  
ATOM    547  CB  VAL A  36      21.315   2.252  16.992  1.00  0.91           C  
ATOM    548  CG1 VAL A  36      22.695   2.759  16.632  1.00  0.91           C  
ATOM    549  CG2 VAL A  36      20.917   2.776  18.367  1.00  0.91           C  
ATOM    550  H   VAL A  36      18.869   1.398  16.866  1.00  0.91           H  
ATOM    551  HA  VAL A  36      20.178   3.786  15.995  1.00  0.91           H  
ATOM    552  HB  VAL A  36      21.342   1.163  17.007  1.00  0.91           H  
ATOM    553 1HG1 VAL A  36      23.412   2.418  17.378  1.00  0.91           H  
ATOM    554 2HG1 VAL A  36      22.978   2.370  15.653  1.00  0.91           H  
ATOM    555 3HG1 VAL A  36      22.685   3.849  16.604  1.00  0.91           H  
ATOM    556 1HG2 VAL A  36      21.636   2.429  19.105  1.00  0.91           H  
ATOM    557 2HG2 VAL A  36      20.916   3.846  18.351  1.00  0.91           H  
ATOM    558 3HG2 VAL A  36      19.934   2.419  18.631  1.00  0.91           H  
ATOM    559  N   HIS A  37      20.739   1.115  14.109  1.00  0.98           N  
ATOM    560  CA  HIS A  37      21.270   0.694  12.811  1.00  0.98           C  
ATOM    561  C   HIS A  37      20.462   1.233  11.618  1.00  0.98           C  
ATOM    562  O   HIS A  37      21.029   1.559  10.572  1.00  0.98           O  
ATOM    563  CB  HIS A  37      21.301  -0.847  12.716  1.00  0.98           C  
ATOM    564  CG  HIS A  37      22.324  -1.515  13.619  1.00  0.98           C  
ATOM    565  ND1 HIS A  37      23.683  -1.332  13.472  1.00  0.98           N  
ATOM    566  CD2 HIS A  37      22.173  -2.375  14.655  1.00  0.98           C  
ATOM    567  CE1 HIS A  37      24.321  -2.043  14.388  1.00  0.98           C  
ATOM    568  NE2 HIS A  37      23.428  -2.683  15.118  1.00  0.98           N  
ATOM    569  H   HIS A  37      20.279   0.431  14.712  1.00  0.98           H  
ATOM    570  HA  HIS A  37      22.289   1.061  12.710  1.00  0.98           H  
ATOM    571 1HB  HIS A  37      20.313  -1.238  12.981  1.00  0.98           H  
ATOM    572 2HB  HIS A  37      21.501  -1.144  11.689  1.00  0.98           H  
ATOM    573  HD1 HIS A  37      24.134  -0.760  12.785  1.00  0.98           H  
ATOM    574  HD2 HIS A  37      21.300  -2.817  15.127  1.00  0.98           H  
ATOM    575  HE1 HIS A  37      25.410  -2.030  14.441  1.00  0.98           H  
ATOM    576  N   LEU A  38      19.145   1.315  11.777  1.00  1.06           N  
ATOM    577  CA  LEU A  38      18.219   1.751  10.733  1.00  1.06           C  
ATOM    578  C   LEU A  38      18.023   3.263  10.645  1.00  1.06           C  
ATOM    579  O   LEU A  38      17.821   3.809   9.557  1.00  1.06           O  
ATOM    580  CB  LEU A  38      16.899   1.043  10.999  1.00  1.06           C  
ATOM    581  CG  LEU A  38      17.012  -0.461  10.834  1.00  1.06           C  
ATOM    582  CD1 LEU A  38      15.816  -1.147  11.371  1.00  1.06           C  
ATOM    583  CD2 LEU A  38      17.142  -0.742   9.371  1.00  1.06           C  
ATOM    584  H   LEU A  38      18.749   1.010  12.664  1.00  1.06           H  
ATOM    585  HA  LEU A  38      18.611   1.407   9.778  1.00  1.06           H  
ATOM    586 1HB  LEU A  38      16.583   1.255  12.022  1.00  1.06           H  
ATOM    587 2HB  LEU A  38      16.146   1.415  10.310  1.00  1.06           H  
ATOM    588  HG  LEU A  38      17.889  -0.827  11.371  1.00  1.06           H  
ATOM    589 1HD1 LEU A  38      15.938  -2.208  11.237  1.00  1.06           H  
ATOM    590 2HD1 LEU A  38      15.744  -0.925  12.414  1.00  1.06           H  
ATOM    591 3HD1 LEU A  38      14.931  -0.814  10.865  1.00  1.06           H  
ATOM    592 1HD2 LEU A  38      17.224  -1.777   9.219  1.00  1.06           H  
ATOM    593 2HD2 LEU A  38      16.263  -0.379   8.868  1.00  1.06           H  
ATOM    594 3HD2 LEU A  38      18.026  -0.246   8.969  1.00  1.06           H  
ATOM    595  N   PHE A  39      18.056   3.939  11.783  1.00  1.14           N  
ATOM    596  CA  PHE A  39      17.847   5.372  11.846  1.00  1.14           C  
ATOM    597  C   PHE A  39      18.742   6.044  12.884  1.00  1.14           C  
ATOM    598  O   PHE A  39      18.237   6.713  13.792  1.00  1.14           O  
ATOM    599  CB  PHE A  39      16.389   5.658  12.140  1.00  1.14           C  
ATOM    600  CG  PHE A  39      16.037   7.074  11.995  1.00  1.14           C  
ATOM    601  CD1 PHE A  39      16.231   7.735  10.798  1.00  1.14           C  
ATOM    602  CD2 PHE A  39      15.468   7.744  13.040  1.00  1.14           C  
ATOM    603  CE1 PHE A  39      15.884   9.060  10.665  1.00  1.14           C  
ATOM    604  CE2 PHE A  39      15.112   9.070  12.920  1.00  1.14           C  
ATOM    605  CZ  PHE A  39      15.326   9.730  11.731  1.00  1.14           C  
ATOM    606  H   PHE A  39      18.214   3.453  12.659  1.00  1.14           H  
ATOM    607  HA  PHE A  39      18.043   5.794  10.865  1.00  1.14           H  
ATOM    608 1HB  PHE A  39      15.769   5.077  11.474  1.00  1.14           H  
ATOM    609 2HB  PHE A  39      16.161   5.351  13.160  1.00  1.14           H  
ATOM    610  HD1 PHE A  39      16.678   7.199   9.960  1.00  1.14           H  
ATOM    611  HD2 PHE A  39      15.300   7.209  13.976  1.00  1.14           H  
ATOM    612  HE1 PHE A  39      16.056   9.584   9.721  1.00  1.14           H  
ATOM    613  HE2 PHE A  39      14.664   9.598  13.763  1.00  1.14           H  
ATOM    614  HZ  PHE A  39      15.053  10.781  11.630  1.00  1.14           H  
ATOM    615  N   PRO A  40      20.079   6.005  12.692  1.00  1.23           N  
ATOM    616  CA  PRO A  40      21.102   6.448  13.623  1.00  1.23           C  
ATOM    617  C   PRO A  40      21.015   7.918  13.939  1.00  1.23           C  
ATOM    618  O   PRO A  40      21.460   8.347  14.999  1.00  1.23           O  
ATOM    619  CB  PRO A  40      22.412   6.156  12.874  1.00  1.23           C  
ATOM    620  CG  PRO A  40      22.025   6.105  11.418  1.00  1.23           C  
ATOM    621  CD  PRO A  40      20.639   5.506  11.409  1.00  1.23           C  
ATOM    622  HA  PRO A  40      21.035   5.844  14.541  1.00  1.23           H  
ATOM    623 1HB  PRO A  40      23.147   6.945  13.089  1.00  1.23           H  
ATOM    624 2HB  PRO A  40      22.844   5.211  13.231  1.00  1.23           H  
ATOM    625 1HG  PRO A  40      22.055   7.114  10.983  1.00  1.23           H  
ATOM    626 2HG  PRO A  40      22.750   5.494  10.859  1.00  1.23           H  
ATOM    627 1HD  PRO A  40      20.118   5.882  10.534  1.00  1.23           H  
ATOM    628 2HD  PRO A  40      20.715   4.405  11.419  1.00  1.23           H  
ATOM    629  N   GLU A  41      20.363   8.688  13.066  1.00  1.33           N  
ATOM    630  CA  GLU A  41      20.239  10.127  13.243  1.00  1.33           C  
ATOM    631  C   GLU A  41      19.560  10.434  14.570  1.00  1.33           C  
ATOM    632  O   GLU A  41      19.919  11.387  15.266  1.00  1.33           O  
ATOM    633  CB  GLU A  41      19.421  10.728  12.100  1.00  1.33           C  
ATOM    634  CG  GLU A  41      20.111  10.679  10.748  1.00  1.33           C  
ATOM    635  CD  GLU A  41      19.274  11.259   9.627  1.00  1.33           C  
ATOM    636  OE1 GLU A  41      18.171  11.680   9.885  1.00  1.33           O  
ATOM    637  OE2 GLU A  41      19.742  11.275   8.512  1.00  1.33           O  
ATOM    638  H   GLU A  41      19.977   8.275  12.232  1.00  1.33           H  
ATOM    639  HA  GLU A  41      21.229  10.572  13.231  1.00  1.33           H  
ATOM    640 1HB  GLU A  41      18.475  10.191  12.015  1.00  1.33           H  
ATOM    641 2HB  GLU A  41      19.188  11.768  12.327  1.00  1.33           H  
ATOM    642 1HG  GLU A  41      21.048  11.231  10.813  1.00  1.33           H  
ATOM    643 2HG  GLU A  41      20.348   9.639  10.521  1.00  1.33           H  
ATOM    644  N   LEU A  42      18.617   9.582  14.952  1.00  1.46           N  
ATOM    645  CA  LEU A  42      17.875   9.728  16.189  1.00  1.46           C  
ATOM    646  C   LEU A  42      18.764   9.756  17.414  1.00  1.46           C  
ATOM    647  O   LEU A  42      18.398  10.346  18.431  1.00  1.46           O  
ATOM    648  CB  LEU A  42      16.865   8.600  16.307  1.00  1.46           C  
ATOM    649  CG  LEU A  42      15.992   8.566  17.534  1.00  1.46           C  
ATOM    650  CD1 LEU A  42      15.212   9.832  17.670  1.00  1.46           C  
ATOM    651  CD2 LEU A  42      15.075   7.417  17.370  1.00  1.46           C  
ATOM    652  H   LEU A  42      18.418   8.769  14.367  1.00  1.46           H  
ATOM    653  HA  LEU A  42      17.333  10.670  16.145  1.00  1.46           H  
ATOM    654 1HB  LEU A  42      16.212   8.678  15.485  1.00  1.46           H  
ATOM    655 2HB  LEU A  42      17.393   7.646  16.236  1.00  1.46           H  
ATOM    656  HG  LEU A  42      16.605   8.438  18.427  1.00  1.46           H  
ATOM    657 1HD1 LEU A  42      14.579   9.776  18.556  1.00  1.46           H  
ATOM    658 2HD1 LEU A  42      15.902  10.669  17.773  1.00  1.46           H  
ATOM    659 3HD1 LEU A  42      14.591   9.979  16.790  1.00  1.46           H  
ATOM    660 1HD2 LEU A  42      14.425   7.329  18.217  1.00  1.46           H  
ATOM    661 2HD2 LEU A  42      14.478   7.554  16.472  1.00  1.46           H  
ATOM    662 3HD2 LEU A  42      15.667   6.529  17.273  1.00  1.46           H  
ATOM    663  N   PHE A  43      19.881   9.040  17.359  1.00  1.60           N  
ATOM    664  CA  PHE A  43      20.735   8.924  18.510  1.00  1.60           C  
ATOM    665  C   PHE A  43      22.102   9.577  18.348  1.00  1.60           C  
ATOM    666  O   PHE A  43      23.034   9.219  19.070  1.00  1.60           O  
ATOM    667  CB  PHE A  43      20.927   7.457  18.828  1.00  1.60           C  
ATOM    668  CG  PHE A  43      19.659   6.745  19.054  1.00  1.60           C  
ATOM    669  CD1 PHE A  43      19.179   5.903  18.083  1.00  1.60           C  
ATOM    670  CD2 PHE A  43      18.934   6.907  20.211  1.00  1.60           C  
ATOM    671  CE1 PHE A  43      18.027   5.213  18.269  1.00  1.60           C  
ATOM    672  CE2 PHE A  43      17.768   6.223  20.387  1.00  1.60           C  
ATOM    673  CZ  PHE A  43      17.317   5.370  19.424  1.00  1.60           C  
ATOM    674  H   PHE A  43      20.180   8.615  16.485  1.00  1.60           H  
ATOM    675  HA  PHE A  43      20.232   9.401  19.345  1.00  1.60           H  
ATOM    676 1HB  PHE A  43      21.451   6.974  18.000  1.00  1.60           H  
ATOM    677 2HB  PHE A  43      21.544   7.356  19.719  1.00  1.60           H  
ATOM    678  HD1 PHE A  43      19.746   5.782  17.160  1.00  1.60           H  
ATOM    679  HD2 PHE A  43      19.296   7.581  20.989  1.00  1.60           H  
ATOM    680  HE1 PHE A  43      17.685   4.543  17.501  1.00  1.60           H  
ATOM    681  HE2 PHE A  43      17.201   6.345  21.297  1.00  1.60           H  
ATOM    682  HZ  PHE A  43      16.396   4.825  19.584  1.00  1.60           H  
ATOM    683  N   THR A  44      22.263  10.513  17.416  1.00  1.75           N  
ATOM    684  CA  THR A  44      23.586  11.121  17.317  1.00  1.75           C  
ATOM    685  C   THR A  44      23.713  12.188  18.380  1.00  1.75           C  
ATOM    686  O   THR A  44      22.725  12.614  18.984  1.00  1.75           O  
ATOM    687  CB  THR A  44      23.878  11.761  15.948  1.00  1.75           C  
ATOM    688  OG1 THR A  44      23.016  12.881  15.740  1.00  1.75           O  
ATOM    689  CG2 THR A  44      23.664  10.758  14.867  1.00  1.75           C  
ATOM    690  H   THR A  44      21.496  10.795  16.802  1.00  1.75           H  
ATOM    691  HA  THR A  44      24.342  10.360  17.504  1.00  1.75           H  
ATOM    692  HB  THR A  44      24.909  12.104  15.918  1.00  1.75           H  
ATOM    693  HG1 THR A  44      23.307  13.610  16.328  1.00  1.75           H  
ATOM    694 1HG2 THR A  44      23.864  11.207  13.896  1.00  1.75           H  
ATOM    695 2HG2 THR A  44      24.320   9.901  15.017  1.00  1.75           H  
ATOM    696 3HG2 THR A  44      22.649  10.443  14.920  1.00  1.75           H  
ATOM    697  N   HIS A  45      24.918  12.684  18.578  1.00  1.90           N  
ATOM    698  CA  HIS A  45      25.074  13.743  19.553  1.00  1.90           C  
ATOM    699  C   HIS A  45      24.210  14.887  19.076  1.00  1.90           C  
ATOM    700  O   HIS A  45      23.834  14.914  17.898  1.00  1.90           O  
ATOM    701  CB  HIS A  45      26.534  14.137  19.720  1.00  1.90           C  
ATOM    702  CG  HIS A  45      27.349  13.023  20.320  1.00  1.90           C  
ATOM    703  ND1 HIS A  45      28.658  13.182  20.719  1.00  1.90           N  
ATOM    704  CD2 HIS A  45      27.032  11.728  20.569  1.00  1.90           C  
ATOM    705  CE1 HIS A  45      29.111  12.031  21.201  1.00  1.90           C  
ATOM    706  NE2 HIS A  45      28.147  11.136  21.114  1.00  1.90           N  
ATOM    707  H   HIS A  45      25.716  12.323  18.074  1.00  1.90           H  
ATOM    708  HA  HIS A  45      24.696  13.430  20.520  1.00  1.90           H  
ATOM    709 1HB  HIS A  45      26.960  14.408  18.754  1.00  1.90           H  
ATOM    710 2HB  HIS A  45      26.603  15.009  20.373  1.00  1.90           H  
ATOM    711  HD2 HIS A  45      26.074  11.241  20.377  1.00  1.90           H  
ATOM    712  HE1 HIS A  45      30.110  11.851  21.600  1.00  1.90           H  
ATOM    713  HE2 HIS A  45      28.214  10.168  21.408  1.00  1.90           H  
ATOM    714  N   GLU A  46      23.794  15.757  19.999  1.00  2.01           N  
ATOM    715  CA  GLU A  46      22.910  16.907  19.713  1.00  2.01           C  
ATOM    716  C   GLU A  46      21.449  16.471  19.512  1.00  2.01           C  
ATOM    717  O   GLU A  46      20.569  16.941  20.228  1.00  2.01           O  
ATOM    718  CB  GLU A  46      23.391  17.748  18.515  1.00  2.01           C  
ATOM    719  CG  GLU A  46      24.721  18.483  18.765  1.00  2.01           C  
ATOM    720  CD  GLU A  46      25.189  19.306  17.578  1.00  2.01           C  
ATOM    721  OE1 GLU A  46      24.556  19.254  16.551  1.00  2.01           O  
ATOM    722  OE2 GLU A  46      26.182  19.987  17.708  1.00  2.01           O  
ATOM    723  H   GLU A  46      24.113  15.635  20.972  1.00  2.01           H  
ATOM    724  HA  GLU A  46      22.937  17.562  20.576  1.00  2.01           H  
ATOM    725 1HB  GLU A  46      23.468  17.177  17.608  1.00  2.01           H  
ATOM    726 2HB  GLU A  46      22.648  18.520  18.324  1.00  2.01           H  
ATOM    727 1HG  GLU A  46      24.598  19.142  19.626  1.00  2.01           H  
ATOM    728 2HG  GLU A  46      25.485  17.749  19.016  1.00  2.01           H  
ATOM    729  N   ASN A  47      21.176  15.528  18.604  1.00  2.03           N  
ATOM    730  CA  ASN A  47      19.803  15.022  18.463  1.00  2.03           C  
ATOM    731  C   ASN A  47      19.355  14.381  19.769  1.00  2.03           C  
ATOM    732  O   ASN A  47      18.219  14.548  20.192  1.00  2.03           O  
ATOM    733  CB  ASN A  47      19.659  14.069  17.298  1.00  2.03           C  
ATOM    734  CG  ASN A  47      19.643  14.806  15.977  1.00  2.03           C  
ATOM    735  OD1 ASN A  47      19.363  16.022  15.929  1.00  2.03           O  
ATOM    736  ND2 ASN A  47      19.919  14.107  14.912  1.00  2.03           N  
ATOM    737  H   ASN A  47      21.944  15.171  18.037  1.00  2.03           H  
ATOM    738  HA  ASN A  47      19.143  15.869  18.282  1.00  2.03           H  
ATOM    739 1HB  ASN A  47      20.499  13.362  17.299  1.00  2.03           H  
ATOM    740 2HB  ASN A  47      18.742  13.484  17.399  1.00  2.03           H  
ATOM    741 1HD2 ASN A  47      19.919  14.535  14.009  1.00  2.03           H  
ATOM    742 2HD2 ASN A  47      20.133  13.118  15.007  1.00  2.03           H  
ATOM    743  N   LEU A  48      20.299  13.774  20.479  1.00  1.93           N  
ATOM    744  CA  LEU A  48      20.081  13.197  21.806  1.00  1.93           C  
ATOM    745  C   LEU A  48      19.626  14.202  22.871  1.00  1.93           C  
ATOM    746  O   LEU A  48      19.163  13.808  23.942  1.00  1.93           O  
ATOM    747  CB  LEU A  48      21.365  12.529  22.271  1.00  1.93           C  
ATOM    748  CG  LEU A  48      21.699  11.239  21.588  1.00  1.93           C  
ATOM    749  CD1 LEU A  48      23.124  10.850  21.942  1.00  1.93           C  
ATOM    750  CD2 LEU A  48      20.686  10.198  22.052  1.00  1.93           C  
ATOM    751  H   LEU A  48      21.216  13.644  20.044  1.00  1.93           H  
ATOM    752  HA  LEU A  48      19.307  12.435  21.715  1.00  1.93           H  
ATOM    753 1HB  LEU A  48      22.194  13.216  22.087  1.00  1.93           H  
ATOM    754 2HB  LEU A  48      21.302  12.340  23.342  1.00  1.93           H  
ATOM    755  HG  LEU A  48      21.618  11.326  20.536  1.00  1.93           H  
ATOM    756 1HD1 LEU A  48      23.381   9.900  21.480  1.00  1.93           H  
ATOM    757 2HD1 LEU A  48      23.793  11.607  21.581  1.00  1.93           H  
ATOM    758 3HD1 LEU A  48      23.227  10.773  23.003  1.00  1.93           H  
ATOM    759 1HD2 LEU A  48      20.912   9.243  21.594  1.00  1.93           H  
ATOM    760 2HD2 LEU A  48      20.722  10.099  23.125  1.00  1.93           H  
ATOM    761 3HD2 LEU A  48      19.680  10.516  21.765  1.00  1.93           H  
ATOM    762  N   ARG A  49      19.833  15.498  22.632  1.00  1.74           N  
ATOM    763  CA  ARG A  49      19.449  16.515  23.593  1.00  1.74           C  
ATOM    764  C   ARG A  49      17.961  16.815  23.446  1.00  1.74           C  
ATOM    765  O   ARG A  49      17.324  17.359  24.359  1.00  1.74           O  
ATOM    766  CB  ARG A  49      20.226  17.790  23.338  1.00  1.74           C  
ATOM    767  CG  ARG A  49      21.709  17.637  23.486  1.00  1.74           C  
ATOM    768  CD  ARG A  49      22.439  18.881  23.150  1.00  1.74           C  
ATOM    769  NE  ARG A  49      23.876  18.651  23.128  1.00  1.74           N  
ATOM    770  CZ  ARG A  49      24.803  19.590  22.840  1.00  1.74           C  
ATOM    771  NH1 ARG A  49      24.430  20.826  22.575  1.00  1.74           N  
ATOM    772  NH2 ARG A  49      26.087  19.276  22.817  1.00  1.74           N  
ATOM    773  H   ARG A  49      20.212  15.809  21.742  1.00  1.74           H  
ATOM    774  HA  ARG A  49      19.652  16.150  24.600  1.00  1.74           H  
ATOM    775 1HB  ARG A  49      20.018  18.152  22.335  1.00  1.74           H  
ATOM    776 2HB  ARG A  49      19.901  18.558  24.036  1.00  1.74           H  
ATOM    777 1HG  ARG A  49      21.953  17.359  24.511  1.00  1.74           H  
ATOM    778 2HG  ARG A  49      22.049  16.848  22.815  1.00  1.74           H  
ATOM    779 1HD  ARG A  49      22.131  19.231  22.165  1.00  1.74           H  
ATOM    780 2HD  ARG A  49      22.225  19.644  23.894  1.00  1.74           H  
ATOM    781  HE  ARG A  49      24.193  17.683  23.301  1.00  1.74           H  
ATOM    782 1HH1 ARG A  49      23.450  21.073  22.588  1.00  1.74           H  
ATOM    783 2HH1 ARG A  49      25.124  21.527  22.355  1.00  1.74           H  
ATOM    784 1HH2 ARG A  49      26.385  18.328  23.019  1.00  1.74           H  
ATOM    785 2HH2 ARG A  49      26.773  19.981  22.596  1.00  1.74           H  
ATOM    786  N   LYS A  50      17.408  16.470  22.282  1.00  1.51           N  
ATOM    787  CA  LYS A  50      16.018  16.730  21.982  1.00  1.51           C  
ATOM    788  C   LYS A  50      15.241  15.678  22.728  1.00  1.51           C  
ATOM    789  O   LYS A  50      15.688  14.539  22.827  1.00  1.51           O  
ATOM    790  CB  LYS A  50      15.784  16.641  20.472  1.00  1.51           C  
ATOM    791  CG  LYS A  50      16.539  17.714  19.684  1.00  1.51           C  
ATOM    792  CD  LYS A  50      16.321  17.600  18.180  1.00  1.51           C  
ATOM    793  CE  LYS A  50      17.128  18.671  17.438  1.00  1.51           C  
ATOM    794  NZ  LYS A  50      16.970  18.577  15.960  1.00  1.51           N  
ATOM    795  H   LYS A  50      17.954  15.975  21.580  1.00  1.51           H  
ATOM    796  HA  LYS A  50      15.734  17.714  22.352  1.00  1.51           H  
ATOM    797 1HB  LYS A  50      16.087  15.675  20.108  1.00  1.51           H  
ATOM    798 2HB  LYS A  50      14.719  16.744  20.263  1.00  1.51           H  
ATOM    799 1HG  LYS A  50      16.227  18.701  20.020  1.00  1.51           H  
ATOM    800 2HG  LYS A  50      17.609  17.601  19.885  1.00  1.51           H  
ATOM    801 1HD  LYS A  50      16.650  16.611  17.843  1.00  1.51           H  
ATOM    802 2HD  LYS A  50      15.264  17.712  17.948  1.00  1.51           H  
ATOM    803 1HE  LYS A  50      16.797  19.654  17.766  1.00  1.51           H  
ATOM    804 2HE  LYS A  50      18.185  18.551  17.686  1.00  1.51           H  
ATOM    805 1HZ  LYS A  50      17.520  19.298  15.515  1.00  1.51           H  
ATOM    806 2HZ  LYS A  50      17.294  17.665  15.649  1.00  1.51           H  
ATOM    807 3HZ  LYS A  50      16.001  18.695  15.714  1.00  1.51           H  
ATOM    808  N   GLN A  51      14.091  16.022  23.263  1.00  1.30           N  
ATOM    809  CA  GLN A  51      13.365  14.983  23.953  1.00  1.30           C  
ATOM    810  C   GLN A  51      12.326  14.393  23.032  1.00  1.30           C  
ATOM    811  O   GLN A  51      11.726  15.115  22.224  1.00  1.30           O  
ATOM    812  CB  GLN A  51      12.790  15.533  25.240  1.00  1.30           C  
ATOM    813  CG  GLN A  51      13.877  16.118  26.151  1.00  1.30           C  
ATOM    814  CD  GLN A  51      14.886  15.069  26.586  1.00  1.30           C  
ATOM    815  OE1 GLN A  51      14.502  14.080  27.221  1.00  1.30           O  
ATOM    816  NE2 GLN A  51      16.166  15.275  26.249  1.00  1.30           N  
ATOM    817  H   GLN A  51      13.736  16.964  23.193  1.00  1.30           H  
ATOM    818  HA  GLN A  51      14.055  14.182  24.223  1.00  1.30           H  
ATOM    819 1HB  GLN A  51      12.059  16.308  25.020  1.00  1.30           H  
ATOM    820 2HB  GLN A  51      12.291  14.734  25.771  1.00  1.30           H  
ATOM    821 1HG  GLN A  51      14.416  16.897  25.607  1.00  1.30           H  
ATOM    822 2HG  GLN A  51      13.411  16.537  27.041  1.00  1.30           H  
ATOM    823 1HE2 GLN A  51      16.872  14.608  26.497  1.00  1.30           H  
ATOM    824 2HE2 GLN A  51      16.446  16.111  25.725  1.00  1.30           H  
ATOM    825  N   TYR A  52      12.124  13.089  23.177  1.00  1.14           N  
ATOM    826  CA  TYR A  52      11.194  12.330  22.364  1.00  1.14           C  
ATOM    827  C   TYR A  52      10.258  11.484  23.204  1.00  1.14           C  
ATOM    828  O   TYR A  52      10.565  11.147  24.348  1.00  1.14           O  
ATOM    829  CB  TYR A  52      11.942  11.383  21.425  1.00  1.14           C  
ATOM    830  CG  TYR A  52      12.910  12.037  20.474  1.00  1.14           C  
ATOM    831  CD1 TYR A  52      14.211  12.293  20.889  1.00  1.14           C  
ATOM    832  CD2 TYR A  52      12.519  12.362  19.191  1.00  1.14           C  
ATOM    833  CE1 TYR A  52      15.107  12.876  20.034  1.00  1.14           C  
ATOM    834  CE2 TYR A  52      13.423  12.945  18.329  1.00  1.14           C  
ATOM    835  CZ  TYR A  52      14.714  13.208  18.748  1.00  1.14           C  
ATOM    836  OH  TYR A  52      15.620  13.801  17.895  1.00  1.14           O  
ATOM    837  H   TYR A  52      12.669  12.599  23.870  1.00  1.14           H  
ATOM    838  HA  TYR A  52      10.601  13.029  21.789  1.00  1.14           H  
ATOM    839 1HB  TYR A  52      12.478  10.640  22.010  1.00  1.14           H  
ATOM    840 2HB  TYR A  52      11.205  10.857  20.833  1.00  1.14           H  
ATOM    841  HD1 TYR A  52      14.529  12.037  21.902  1.00  1.14           H  
ATOM    842  HD2 TYR A  52      11.496  12.156  18.861  1.00  1.14           H  
ATOM    843  HE1 TYR A  52      16.127  13.080  20.372  1.00  1.14           H  
ATOM    844  HE2 TYR A  52      13.121  13.196  17.321  1.00  1.14           H  
ATOM    845  HH  TYR A  52      16.476  13.869  18.345  1.00  1.14           H  
ATOM    846  N   ASN A  53       9.127  11.134  22.613  1.00  1.03           N  
ATOM    847  CA  ASN A  53       8.174  10.212  23.230  1.00  1.03           C  
ATOM    848  C   ASN A  53       7.346   9.535  22.155  1.00  1.03           C  
ATOM    849  O   ASN A  53       6.869  10.176  21.232  1.00  1.03           O  
ATOM    850  CB  ASN A  53       7.273  10.913  24.226  1.00  1.03           C  
ATOM    851  CG  ASN A  53       6.478   9.945  25.088  1.00  1.03           C  
ATOM    852  OD1 ASN A  53       5.498   9.303  24.663  1.00  1.03           O  
ATOM    853  ND2 ASN A  53       6.898   9.830  26.324  1.00  1.03           N  
ATOM    854  H   ASN A  53       8.947  11.524  21.688  1.00  1.03           H  
ATOM    855  HA  ASN A  53       8.729   9.430  23.750  1.00  1.03           H  
ATOM    856 1HB  ASN A  53       7.879  11.536  24.880  1.00  1.03           H  
ATOM    857 2HB  ASN A  53       6.581  11.573  23.700  1.00  1.03           H  
ATOM    858 1HD2 ASN A  53       6.434   9.209  26.956  1.00  1.03           H  
ATOM    859 2HD2 ASN A  53       7.687  10.360  26.628  1.00  1.03           H  
ATOM    860  N   CYS A  54       7.084   8.263  22.295  1.00  0.99           N  
ATOM    861  CA  CYS A  54       6.285   7.548  21.318  1.00  0.99           C  
ATOM    862  C   CYS A  54       4.880   8.109  21.085  1.00  0.99           C  
ATOM    863  O   CYS A  54       4.298   7.910  20.015  1.00  0.99           O  
ATOM    864  CB  CYS A  54       6.151   6.148  21.816  1.00  0.99           C  
ATOM    865  SG  CYS A  54       5.307   6.077  23.418  1.00  0.99           S  
ATOM    866  H   CYS A  54       7.471   7.739  23.090  1.00  0.99           H  
ATOM    867  HA  CYS A  54       6.826   7.548  20.375  1.00  0.99           H  
ATOM    868 1HB  CYS A  54       5.609   5.539  21.098  1.00  0.99           H  
ATOM    869 2HB  CYS A  54       7.152   5.746  21.942  1.00  0.99           H  
ATOM    870  HG  CYS A  54       6.403   6.499  24.122  1.00  0.99           H  
ATOM    871  N   SER A  55       4.327   8.789  22.088  1.00  0.99           N  
ATOM    872  CA  SER A  55       2.994   9.357  22.014  1.00  0.99           C  
ATOM    873  C   SER A  55       2.981  10.831  21.634  1.00  0.99           C  
ATOM    874  O   SER A  55       1.918  11.398  21.388  1.00  0.99           O  
ATOM    875  CB  SER A  55       2.328   9.238  23.361  1.00  0.99           C  
ATOM    876  OG  SER A  55       2.993  10.049  24.307  1.00  0.99           O  
ATOM    877  H   SER A  55       4.856   8.911  22.947  1.00  0.99           H  
ATOM    878  HA  SER A  55       2.424   8.800  21.271  1.00  0.99           H  
ATOM    879 1HB  SER A  55       1.286   9.543  23.281  1.00  0.99           H  
ATOM    880 2HB  SER A  55       2.347   8.199  23.689  1.00  0.99           H  
ATOM    881  HG  SER A  55       3.880   9.655  24.425  1.00  0.99           H  
ATOM    882  N   GLY A  56       4.137  11.487  21.716  1.00  1.02           N  
ATOM    883  CA  GLY A  56       4.202  12.934  21.517  1.00  1.02           C  
ATOM    884  C   GLY A  56       3.783  13.729  22.774  1.00  1.02           C  
ATOM    885  O   GLY A  56       3.711  14.962  22.745  1.00  1.02           O  
ATOM    886  H   GLY A  56       5.004  10.976  21.856  1.00  1.02           H  
ATOM    887 1HA  GLY A  56       5.223  13.210  21.245  1.00  1.02           H  
ATOM    888 2HA  GLY A  56       3.565  13.212  20.680  1.00  1.02           H  
ATOM    889  N   SER A  57       3.487  13.035  23.879  1.00  1.06           N  
ATOM    890  CA  SER A  57       3.040  13.705  25.094  1.00  1.06           C  
ATOM    891  C   SER A  57       4.053  14.691  25.671  1.00  1.06           C  
ATOM    892  O   SER A  57       5.268  14.569  25.485  1.00  1.06           O  
ATOM    893  CB  SER A  57       2.697  12.692  26.172  1.00  1.06           C  
ATOM    894  OG  SER A  57       1.631  11.875  25.785  1.00  1.06           O  
ATOM    895  H   SER A  57       3.512  12.017  23.877  1.00  1.06           H  
ATOM    896  HA  SER A  57       2.133  14.260  24.850  1.00  1.06           H  
ATOM    897 1HB  SER A  57       3.571  12.079  26.393  1.00  1.06           H  
ATOM    898 2HB  SER A  57       2.430  13.218  27.081  1.00  1.06           H  
ATOM    899  HG  SER A  57       2.017  11.221  25.180  1.00  1.06           H  
ATOM    900  N   LEU A  58       3.511  15.681  26.379  1.00  1.09           N  
ATOM    901  CA  LEU A  58       4.263  16.691  27.124  1.00  1.09           C  
ATOM    902  C   LEU A  58       5.179  17.572  26.281  1.00  1.09           C  
ATOM    903  O   LEU A  58       6.169  18.101  26.784  1.00  1.09           O  
ATOM    904  CB  LEU A  58       5.093  15.998  28.210  1.00  1.09           C  
ATOM    905  CG  LEU A  58       4.292  15.125  29.193  1.00  1.09           C  
ATOM    906  CD1 LEU A  58       5.241  14.469  30.172  1.00  1.09           C  
ATOM    907  CD2 LEU A  58       3.272  15.987  29.908  1.00  1.09           C  
ATOM    908  H   LEU A  58       2.503  15.713  26.436  1.00  1.09           H  
ATOM    909  HA  LEU A  58       3.540  17.343  27.614  1.00  1.09           H  
ATOM    910 1HB  LEU A  58       5.852  15.377  27.745  1.00  1.09           H  
ATOM    911 2HB  LEU A  58       5.596  16.768  28.793  1.00  1.09           H  
ATOM    912  HG  LEU A  58       3.781  14.340  28.654  1.00  1.09           H  
ATOM    913 1HD1 LEU A  58       4.673  13.843  30.864  1.00  1.09           H  
ATOM    914 2HD1 LEU A  58       5.952  13.851  29.628  1.00  1.09           H  
ATOM    915 3HD1 LEU A  58       5.774  15.236  30.732  1.00  1.09           H  
ATOM    916 1HD2 LEU A  58       2.698  15.372  30.603  1.00  1.09           H  
ATOM    917 2HD2 LEU A  58       3.785  16.776  30.460  1.00  1.09           H  
ATOM    918 3HD2 LEU A  58       2.598  16.435  29.179  1.00  1.09           H  
ATOM    919  N   GLY A  59       4.841  17.751  25.008  1.00  1.10           N  
ATOM    920  CA  GLY A  59       5.609  18.622  24.128  1.00  1.10           C  
ATOM    921  C   GLY A  59       6.846  17.954  23.530  1.00  1.10           C  
ATOM    922  O   GLY A  59       7.624  18.605  22.830  1.00  1.10           O  
ATOM    923  H   GLY A  59       4.033  17.269  24.639  1.00  1.10           H  
ATOM    924 1HA  GLY A  59       4.962  18.962  23.319  1.00  1.10           H  
ATOM    925 2HA  GLY A  59       5.911  19.510  24.681  1.00  1.10           H  
ATOM    926  N   LYS A  60       7.047  16.671  23.810  1.00  1.10           N  
ATOM    927  CA  LYS A  60       8.216  15.973  23.298  1.00  1.10           C  
ATOM    928  C   LYS A  60       7.989  15.612  21.839  1.00  1.10           C  
ATOM    929  O   LYS A  60       6.848  15.483  21.395  1.00  1.10           O  
ATOM    930  CB  LYS A  60       8.520  14.758  24.157  1.00  1.10           C  
ATOM    931  CG  LYS A  60       8.951  15.117  25.590  1.00  1.10           C  
ATOM    932  CD  LYS A  60       9.338  13.884  26.403  1.00  1.10           C  
ATOM    933  CE  LYS A  60       9.980  14.265  27.756  1.00  1.10           C  
ATOM    934  NZ  LYS A  60       9.030  14.949  28.662  1.00  1.10           N  
ATOM    935  H   LYS A  60       6.385  16.154  24.394  1.00  1.10           H  
ATOM    936  HA  LYS A  60       9.076  16.642  23.344  1.00  1.10           H  
ATOM    937 1HB  LYS A  60       7.636  14.120  24.214  1.00  1.10           H  
ATOM    938 2HB  LYS A  60       9.311  14.186  23.700  1.00  1.10           H  
ATOM    939 1HG  LYS A  60       9.782  15.809  25.557  1.00  1.10           H  
ATOM    940 2HG  LYS A  60       8.112  15.613  26.089  1.00  1.10           H  
ATOM    941 1HD  LYS A  60       8.445  13.286  26.590  1.00  1.10           H  
ATOM    942 2HD  LYS A  60      10.045  13.280  25.834  1.00  1.10           H  
ATOM    943 1HE  LYS A  60      10.343  13.360  28.241  1.00  1.10           H  
ATOM    944 2HE  LYS A  60      10.821  14.928  27.578  1.00  1.10           H  
ATOM    945 1HZ  LYS A  60       9.487  15.183  29.531  1.00  1.10           H  
ATOM    946 2HZ  LYS A  60       8.704  15.800  28.215  1.00  1.10           H  
ATOM    947 3HZ  LYS A  60       8.253  14.333  28.846  1.00  1.10           H  
ATOM    948  N   LYS A  61       9.055  15.511  21.054  1.00  1.10           N  
ATOM    949  CA  LYS A  61       8.856  15.155  19.657  1.00  1.10           C  
ATOM    950  C   LYS A  61       8.368  13.726  19.548  1.00  1.10           C  
ATOM    951  O   LYS A  61       8.895  12.829  20.207  1.00  1.10           O  
ATOM    952  CB  LYS A  61      10.110  15.391  18.827  1.00  1.10           C  
ATOM    953  CG  LYS A  61       9.910  15.079  17.344  1.00  1.10           C  
ATOM    954  CD  LYS A  61      11.091  15.489  16.488  1.00  1.10           C  
ATOM    955  CE  LYS A  61      10.854  15.086  15.037  1.00  1.10           C  
ATOM    956  NZ  LYS A  61      11.984  15.473  14.151  1.00  1.10           N  
ATOM    957  H   LYS A  61       9.998  15.605  21.433  1.00  1.10           H  
ATOM    958  HA  LYS A  61       8.075  15.797  19.250  1.00  1.10           H  
ATOM    959 1HB  LYS A  61      10.414  16.433  18.915  1.00  1.10           H  
ATOM    960 2HB  LYS A  61      10.924  14.782  19.211  1.00  1.10           H  
ATOM    961 1HG  LYS A  61       9.759  14.002  17.224  1.00  1.10           H  
ATOM    962 2HG  LYS A  61       9.018  15.589  16.985  1.00  1.10           H  
ATOM    963 1HD  LYS A  61      11.212  16.571  16.537  1.00  1.10           H  
ATOM    964 2HD  LYS A  61      11.995  15.033  16.852  1.00  1.10           H  
ATOM    965 1HE  LYS A  61      10.720  14.006  14.990  1.00  1.10           H  
ATOM    966 2HE  LYS A  61       9.945  15.570  14.680  1.00  1.10           H  
ATOM    967 1HZ  LYS A  61      11.782  15.186  13.204  1.00  1.10           H  
ATOM    968 2HZ  LYS A  61      12.107  16.475  14.180  1.00  1.10           H  
ATOM    969 3HZ  LYS A  61      12.829  15.019  14.467  1.00  1.10           H  
ATOM    970  N   GLN A  62       7.341  13.492  18.749  1.00  1.12           N  
ATOM    971  CA  GLN A  62       6.867  12.127  18.661  1.00  1.12           C  
ATOM    972  C   GLN A  62       7.836  11.263  17.873  1.00  1.12           C  
ATOM    973  O   GLN A  62       8.304  11.671  16.808  1.00  1.12           O  
ATOM    974  CB  GLN A  62       5.467  12.057  18.056  1.00  1.12           C  
ATOM    975  CG  GLN A  62       4.870  10.669  18.105  1.00  1.12           C  
ATOM    976  CD  GLN A  62       3.420  10.607  17.703  1.00  1.12           C  
ATOM    977  OE1 GLN A  62       2.912  11.434  16.932  1.00  1.12           O  
ATOM    978  NE2 GLN A  62       2.726   9.609  18.242  1.00  1.12           N  
ATOM    979  H   GLN A  62       6.903  14.235  18.226  1.00  1.12           H  
ATOM    980  HA  GLN A  62       6.800  11.747  19.657  1.00  1.12           H  
ATOM    981 1HB  GLN A  62       4.802  12.735  18.578  1.00  1.12           H  
ATOM    982 2HB  GLN A  62       5.507  12.365  17.014  1.00  1.12           H  
ATOM    983 1HG  GLN A  62       5.422  10.029  17.431  1.00  1.12           H  
ATOM    984 2HG  GLN A  62       4.963  10.292  19.118  1.00  1.12           H  
ATOM    985 1HE2 GLN A  62       1.757   9.497  18.037  1.00  1.12           H  
ATOM    986 2HE2 GLN A  62       3.201   8.957  18.878  1.00  1.12           H  
ATOM    987  N   LEU A  63       8.135  10.066  18.373  1.00  1.14           N  
ATOM    988  CA  LEU A  63       8.991   9.185  17.575  1.00  1.14           C  
ATOM    989  C   LEU A  63       8.227   8.793  16.324  1.00  1.14           C  
ATOM    990  O   LEU A  63       7.049   8.467  16.395  1.00  1.14           O  
ATOM    991  CB  LEU A  63       9.450   7.930  18.335  1.00  1.14           C  
ATOM    992  CG  LEU A  63      10.429   8.160  19.479  1.00  1.14           C  
ATOM    993  CD1 LEU A  63      10.722   6.824  20.182  1.00  1.14           C  
ATOM    994  CD2 LEU A  63      11.696   8.783  18.917  1.00  1.14           C  
ATOM    995  H   LEU A  63       7.747   9.805  19.279  1.00  1.14           H  
ATOM    996  HA  LEU A  63       9.878   9.741  17.273  1.00  1.14           H  
ATOM    997 1HB  LEU A  63       8.580   7.481  18.774  1.00  1.14           H  
ATOM    998 2HB  LEU A  63       9.892   7.225  17.630  1.00  1.14           H  
ATOM    999  HG  LEU A  63       9.979   8.833  20.215  1.00  1.14           H  
ATOM   1000 1HD1 LEU A  63      11.410   6.989  21.013  1.00  1.14           H  
ATOM   1001 2HD1 LEU A  63       9.791   6.406  20.572  1.00  1.14           H  
ATOM   1002 3HD1 LEU A  63      11.167   6.124  19.477  1.00  1.14           H  
ATOM   1003 1HD2 LEU A  63      12.396   8.963  19.718  1.00  1.14           H  
ATOM   1004 2HD2 LEU A  63      12.141   8.110  18.190  1.00  1.14           H  
ATOM   1005 3HD2 LEU A  63      11.452   9.722  18.433  1.00  1.14           H  
ATOM   1006  N   ASP A  64       8.910   8.790  15.188  1.00  1.17           N  
ATOM   1007  CA  ASP A  64       8.300   8.488  13.898  1.00  1.17           C  
ATOM   1008  C   ASP A  64       7.640   7.095  13.843  1.00  1.17           C  
ATOM   1009  O   ASP A  64       8.347   6.088  13.907  1.00  1.17           O  
ATOM   1010  CB  ASP A  64       9.386   8.632  12.826  1.00  1.17           C  
ATOM   1011  CG  ASP A  64       8.924   8.408  11.402  1.00  1.17           C  
ATOM   1012  OD1 ASP A  64       8.264   7.408  11.158  1.00  1.17           O  
ATOM   1013  OD2 ASP A  64       9.235   9.220  10.560  1.00  1.17           O  
ATOM   1014  H   ASP A  64       9.883   9.056  15.215  1.00  1.17           H  
ATOM   1015  HA  ASP A  64       7.583   9.272  13.695  1.00  1.17           H  
ATOM   1016 1HB  ASP A  64       9.805   9.638  12.885  1.00  1.17           H  
ATOM   1017 2HB  ASP A  64      10.195   7.942  13.041  1.00  1.17           H  
ATOM   1018  N   PRO A  65       6.292   6.999  13.715  1.00  1.19           N  
ATOM   1019  CA  PRO A  65       5.524   5.766  13.638  1.00  1.19           C  
ATOM   1020  C   PRO A  65       5.929   4.839  12.497  1.00  1.19           C  
ATOM   1021  O   PRO A  65       5.688   3.634  12.560  1.00  1.19           O  
ATOM   1022  CB  PRO A  65       4.094   6.272  13.405  1.00  1.19           C  
ATOM   1023  CG  PRO A  65       4.073   7.658  13.981  1.00  1.19           C  
ATOM   1024  CD  PRO A  65       5.439   8.219  13.684  1.00  1.19           C  
ATOM   1025  HA  PRO A  65       5.589   5.246  14.600  1.00  1.19           H  
ATOM   1026 1HB  PRO A  65       3.866   6.255  12.327  1.00  1.19           H  
ATOM   1027 2HB  PRO A  65       3.375   5.598  13.893  1.00  1.19           H  
ATOM   1028 1HG  PRO A  65       3.263   8.250  13.530  1.00  1.19           H  
ATOM   1029 2HG  PRO A  65       3.870   7.618  15.066  1.00  1.19           H  
ATOM   1030 1HD  PRO A  65       5.473   8.691  12.690  1.00  1.19           H  
ATOM   1031 2HD  PRO A  65       5.663   8.918  14.495  1.00  1.19           H  
ATOM   1032  N   ALA A  66       6.528   5.369  11.423  1.00  1.18           N  
ATOM   1033  CA  ALA A  66       6.902   4.485  10.330  1.00  1.18           C  
ATOM   1034  C   ALA A  66       8.122   3.726  10.775  1.00  1.18           C  
ATOM   1035  O   ALA A  66       8.238   2.510  10.581  1.00  1.18           O  
ATOM   1036  CB  ALA A  66       7.168   5.256   9.049  1.00  1.18           C  
ATOM   1037  H   ALA A  66       6.800   6.351  11.367  1.00  1.18           H  
ATOM   1038  HA  ALA A  66       6.093   3.775  10.158  1.00  1.18           H  
ATOM   1039 1HB  ALA A  66       7.450   4.563   8.257  1.00  1.18           H  
ATOM   1040 2HB  ALA A  66       6.272   5.798   8.757  1.00  1.18           H  
ATOM   1041 3HB  ALA A  66       7.979   5.964   9.215  1.00  1.18           H  
ATOM   1042  N   ARG A  67       9.015   4.459  11.444  1.00  1.14           N  
ATOM   1043  CA  ARG A  67      10.229   3.843  11.949  1.00  1.14           C  
ATOM   1044  C   ARG A  67       9.882   2.858  13.053  1.00  1.14           C  
ATOM   1045  O   ARG A  67      10.433   1.761  13.097  1.00  1.14           O  
ATOM   1046  CB  ARG A  67      11.191   4.891  12.475  1.00  1.14           C  
ATOM   1047  CG  ARG A  67      11.778   5.810  11.416  1.00  1.14           C  
ATOM   1048  CD  ARG A  67      12.720   5.093  10.524  1.00  1.14           C  
ATOM   1049  NE  ARG A  67      13.341   5.991   9.568  1.00  1.14           N  
ATOM   1050  CZ  ARG A  67      14.292   5.634   8.678  1.00  1.14           C  
ATOM   1051  NH1 ARG A  67      14.741   4.399   8.647  1.00  1.14           N  
ATOM   1052  NH2 ARG A  67      14.778   6.531   7.838  1.00  1.14           N  
ATOM   1053  H   ARG A  67       8.831   5.467  11.567  1.00  1.14           H  
ATOM   1054  HA  ARG A  67      10.713   3.306  11.136  1.00  1.14           H  
ATOM   1055 1HB  ARG A  67      10.688   5.511  13.206  1.00  1.14           H  
ATOM   1056 2HB  ARG A  67      12.018   4.400  12.982  1.00  1.14           H  
ATOM   1057 1HG  ARG A  67      10.965   6.218  10.809  1.00  1.14           H  
ATOM   1058 2HG  ARG A  67      12.316   6.629  11.899  1.00  1.14           H  
ATOM   1059 1HD  ARG A  67      13.499   4.623  11.115  1.00  1.14           H  
ATOM   1060 2HD  ARG A  67      12.177   4.327   9.969  1.00  1.14           H  
ATOM   1061  HE  ARG A  67      13.026   6.954   9.559  1.00  1.14           H  
ATOM   1062 1HH1 ARG A  67      14.379   3.713   9.288  1.00  1.14           H  
ATOM   1063 2HH1 ARG A  67      15.463   4.142   7.985  1.00  1.14           H  
ATOM   1064 1HH2 ARG A  67      14.438   7.482   7.863  1.00  1.14           H  
ATOM   1065 2HH2 ARG A  67      15.492   6.265   7.176  1.00  1.14           H  
ATOM   1066  N   ILE A  68       8.901   3.194  13.892  1.00  1.09           N  
ATOM   1067  CA  ILE A  68       8.510   2.280  14.958  1.00  1.09           C  
ATOM   1068  C   ILE A  68       7.957   0.981  14.367  1.00  1.09           C  
ATOM   1069  O   ILE A  68       8.322  -0.107  14.819  1.00  1.09           O  
ATOM   1070  CB  ILE A  68       7.481   2.907  15.917  1.00  1.09           C  
ATOM   1071  CG1 ILE A  68       8.115   4.056  16.727  1.00  1.09           C  
ATOM   1072  CG2 ILE A  68       6.947   1.850  16.866  1.00  1.09           C  
ATOM   1073  CD1 ILE A  68       7.102   4.890  17.485  1.00  1.09           C  
ATOM   1074  H   ILE A  68       8.476   4.121  13.816  1.00  1.09           H  
ATOM   1075  HA  ILE A  68       9.397   2.033  15.539  1.00  1.09           H  
ATOM   1076  HB  ILE A  68       6.662   3.315  15.337  1.00  1.09           H  
ATOM   1077 1HG1 ILE A  68       8.821   3.636  17.441  1.00  1.09           H  
ATOM   1078 2HG1 ILE A  68       8.658   4.713  16.047  1.00  1.09           H  
ATOM   1079 1HG2 ILE A  68       6.210   2.297  17.530  1.00  1.09           H  
ATOM   1080 2HG2 ILE A  68       6.484   1.045  16.295  1.00  1.09           H  
ATOM   1081 3HG2 ILE A  68       7.769   1.459  17.452  1.00  1.09           H  
ATOM   1082 1HD1 ILE A  68       7.608   5.662  18.024  1.00  1.09           H  
ATOM   1083 2HD1 ILE A  68       6.402   5.345  16.788  1.00  1.09           H  
ATOM   1084 3HD1 ILE A  68       6.560   4.259  18.185  1.00  1.09           H  
ATOM   1085  N   ARG A  69       7.088   1.088  13.351  1.00  1.02           N  
ATOM   1086  CA  ARG A  69       6.518  -0.087  12.692  1.00  1.02           C  
ATOM   1087  C   ARG A  69       7.595  -0.948  12.011  1.00  1.02           C  
ATOM   1088  O   ARG A  69       7.532  -2.181  12.059  1.00  1.02           O  
ATOM   1089  CB  ARG A  69       5.457   0.353  11.695  1.00  1.02           C  
ATOM   1090  CG  ARG A  69       4.178   0.867  12.349  1.00  1.02           C  
ATOM   1091  CD  ARG A  69       3.232   1.438  11.363  1.00  1.02           C  
ATOM   1092  NE  ARG A  69       2.027   1.939  12.005  1.00  1.02           N  
ATOM   1093  CZ  ARG A  69       1.073   2.664  11.391  1.00  1.02           C  
ATOM   1094  NH1 ARG A  69       1.191   2.967  10.117  1.00  1.02           N  
ATOM   1095  NH2 ARG A  69       0.015   3.071  12.071  1.00  1.02           N  
ATOM   1096  H   ARG A  69       6.797   2.012  13.026  1.00  1.02           H  
ATOM   1097  HA  ARG A  69       6.026  -0.691  13.452  1.00  1.02           H  
ATOM   1098 1HB  ARG A  69       5.857   1.159  11.077  1.00  1.02           H  
ATOM   1099 2HB  ARG A  69       5.198  -0.473  11.037  1.00  1.02           H  
ATOM   1100 1HG  ARG A  69       3.679   0.036  12.843  1.00  1.02           H  
ATOM   1101 2HG  ARG A  69       4.418   1.623  13.089  1.00  1.02           H  
ATOM   1102 1HD  ARG A  69       3.716   2.272  10.850  1.00  1.02           H  
ATOM   1103 2HD  ARG A  69       2.947   0.678  10.639  1.00  1.02           H  
ATOM   1104  HE  ARG A  69       1.898   1.728  12.985  1.00  1.02           H  
ATOM   1105 1HH1 ARG A  69       1.999   2.655   9.598  1.00  1.02           H  
ATOM   1106 2HH1 ARG A  69       0.473   3.510   9.658  1.00  1.02           H  
ATOM   1107 1HH2 ARG A  69      -0.077   2.837  13.050  1.00  1.02           H  
ATOM   1108 2HH2 ARG A  69      -0.702   3.614  11.612  1.00  1.02           H  
ATOM   1109  N   LEU A  70       8.616  -0.312  11.424  1.00  0.96           N  
ATOM   1110  CA  LEU A  70       9.734  -1.043  10.818  1.00  0.96           C  
ATOM   1111  C   LEU A  70      10.416  -1.900  11.881  1.00  0.96           C  
ATOM   1112  O   LEU A  70      10.663  -3.101  11.681  1.00  0.96           O  
ATOM   1113  CB  LEU A  70      10.753  -0.063  10.227  1.00  0.96           C  
ATOM   1114  CG  LEU A  70      12.047  -0.660   9.619  1.00  0.96           C  
ATOM   1115  CD1 LEU A  70      11.717  -1.536   8.413  1.00  0.96           C  
ATOM   1116  CD2 LEU A  70      12.980   0.486   9.254  1.00  0.96           C  
ATOM   1117  H   LEU A  70       8.609   0.709  11.372  1.00  0.96           H  
ATOM   1118  HA  LEU A  70       9.349  -1.691  10.033  1.00  0.96           H  
ATOM   1119 1HB  LEU A  70      10.256   0.526   9.459  1.00  0.96           H  
ATOM   1120 2HB  LEU A  70      11.062   0.612  11.012  1.00  0.96           H  
ATOM   1121  HG  LEU A  70      12.536  -1.293  10.359  1.00  0.96           H  
ATOM   1122 1HD1 LEU A  70      12.633  -1.952   8.003  1.00  0.96           H  
ATOM   1123 2HD1 LEU A  70      11.059  -2.348   8.723  1.00  0.96           H  
ATOM   1124 3HD1 LEU A  70      11.223  -0.937   7.650  1.00  0.96           H  
ATOM   1125 1HD2 LEU A  70      13.902   0.080   8.839  1.00  0.96           H  
ATOM   1126 2HD2 LEU A  70      12.495   1.126   8.521  1.00  0.96           H  
ATOM   1127 3HD2 LEU A  70      13.205   1.065  10.149  1.00  0.96           H  
ATOM   1128  N   ILE A  71      10.701  -1.279  13.028  1.00  0.91           N  
ATOM   1129  CA  ILE A  71      11.372  -1.961  14.118  1.00  0.91           C  
ATOM   1130  C   ILE A  71      10.492  -3.086  14.632  1.00  0.91           C  
ATOM   1131  O   ILE A  71      10.965  -4.200  14.845  1.00  0.91           O  
ATOM   1132  CB  ILE A  71      11.665  -0.978  15.266  1.00  0.91           C  
ATOM   1133  CG1 ILE A  71      12.579   0.091  14.788  1.00  0.91           C  
ATOM   1134  CG2 ILE A  71      12.339  -1.703  16.406  1.00  0.91           C  
ATOM   1135  CD1 ILE A  71      13.856  -0.412  14.377  1.00  0.91           C  
ATOM   1136  H   ILE A  71      10.463  -0.287  13.130  1.00  0.91           H  
ATOM   1137  HA  ILE A  71      12.306  -2.386  13.748  1.00  0.91           H  
ATOM   1138  HB  ILE A  71      10.736  -0.520  15.606  1.00  0.91           H  
ATOM   1139 1HG1 ILE A  71      12.159   0.551  13.941  1.00  0.91           H  
ATOM   1140 2HG1 ILE A  71      12.713   0.832  15.570  1.00  0.91           H  
ATOM   1141 1HG2 ILE A  71      12.547  -0.993  17.202  1.00  0.91           H  
ATOM   1142 2HG2 ILE A  71      11.703  -2.488  16.768  1.00  0.91           H  
ATOM   1143 3HG2 ILE A  71      13.270  -2.135  16.059  1.00  0.91           H  
ATOM   1144 1HD1 ILE A  71      14.456   0.401  14.015  1.00  0.91           H  
ATOM   1145 2HD1 ILE A  71      14.321  -0.867  15.229  1.00  0.91           H  
ATOM   1146 3HD1 ILE A  71      13.716  -1.143  13.587  1.00  0.91           H  
ATOM   1147  N   ARG A  72       9.195  -2.813  14.786  1.00  0.88           N  
ATOM   1148  CA  ARG A  72       8.264  -3.819  15.269  1.00  0.88           C  
ATOM   1149  C   ARG A  72       8.241  -5.029  14.371  1.00  0.88           C  
ATOM   1150  O   ARG A  72       8.285  -6.161  14.851  1.00  0.88           O  
ATOM   1151  CB  ARG A  72       6.870  -3.245  15.389  1.00  0.88           C  
ATOM   1152  CG  ARG A  72       5.869  -4.169  15.957  1.00  0.88           C  
ATOM   1153  CD  ARG A  72       4.598  -3.490  16.206  1.00  0.88           C  
ATOM   1154  NE  ARG A  72       3.617  -4.383  16.772  1.00  0.88           N  
ATOM   1155  CZ  ARG A  72       2.458  -3.975  17.323  1.00  0.88           C  
ATOM   1156  NH1 ARG A  72       2.172  -2.690  17.373  1.00  0.88           N  
ATOM   1157  NH2 ARG A  72       1.591  -4.836  17.813  1.00  0.88           N  
ATOM   1158  H   ARG A  72       8.854  -1.872  14.596  1.00  0.88           H  
ATOM   1159  HA  ARG A  72       8.589  -4.152  16.243  1.00  0.88           H  
ATOM   1160 1HB  ARG A  72       6.881  -2.334  15.964  1.00  0.88           H  
ATOM   1161 2HB  ARG A  72       6.520  -2.984  14.396  1.00  0.88           H  
ATOM   1162 1HG  ARG A  72       5.696  -4.944  15.227  1.00  0.88           H  
ATOM   1163 2HG  ARG A  72       6.229  -4.611  16.882  1.00  0.88           H  
ATOM   1164 1HD  ARG A  72       4.748  -2.665  16.888  1.00  0.88           H  
ATOM   1165 2HD  ARG A  72       4.208  -3.112  15.264  1.00  0.88           H  
ATOM   1166  HE  ARG A  72       3.805  -5.393  16.711  1.00  0.88           H  
ATOM   1167 1HH1 ARG A  72       2.813  -2.012  16.993  1.00  0.88           H  
ATOM   1168 2HH1 ARG A  72       1.288  -2.396  17.784  1.00  0.88           H  
ATOM   1169 1HH2 ARG A  72       1.753  -5.848  17.805  1.00  0.88           H  
ATOM   1170 2HH2 ARG A  72       0.714  -4.490  18.216  1.00  0.88           H  
ATOM   1171  N   HIS A  73       8.243  -4.810  13.062  1.00  0.85           N  
ATOM   1172  CA  HIS A  73       8.245  -5.924  12.133  1.00  0.85           C  
ATOM   1173  C   HIS A  73       9.460  -6.807  12.398  1.00  0.85           C  
ATOM   1174  O   HIS A  73       9.320  -8.018  12.605  1.00  0.85           O  
ATOM   1175  CB  HIS A  73       8.261  -5.413  10.680  1.00  0.85           C  
ATOM   1176  CG  HIS A  73       8.309  -6.506   9.648  1.00  0.85           C  
ATOM   1177  ND1 HIS A  73       7.205  -7.268   9.311  1.00  0.85           N  
ATOM   1178  CD2 HIS A  73       9.329  -6.961   8.882  1.00  0.85           C  
ATOM   1179  CE1 HIS A  73       7.548  -8.143   8.379  1.00  0.85           C  
ATOM   1180  NE2 HIS A  73       8.828  -7.976   8.100  1.00  0.85           N  
ATOM   1181  H   HIS A  73       8.204  -3.855  12.704  1.00  0.85           H  
ATOM   1182  HA  HIS A  73       7.349  -6.524  12.277  1.00  0.85           H  
ATOM   1183 1HB  HIS A  73       7.376  -4.801  10.502  1.00  0.85           H  
ATOM   1184 2HB  HIS A  73       9.128  -4.771  10.533  1.00  0.85           H  
ATOM   1185  HD2 HIS A  73      10.353  -6.588   8.886  1.00  0.85           H  
ATOM   1186  HE1 HIS A  73       6.887  -8.877   7.919  1.00  0.85           H  
ATOM   1187  HE2 HIS A  73       9.359  -8.507   7.424  1.00  0.85           H  
ATOM   1188  N   TYR A  74      10.646  -6.199  12.439  1.00  0.82           N  
ATOM   1189  CA  TYR A  74      11.879  -6.949  12.649  1.00  0.82           C  
ATOM   1190  C   TYR A  74      11.879  -7.703  13.979  1.00  0.82           C  
ATOM   1191  O   TYR A  74      12.291  -8.871  14.060  1.00  0.82           O  
ATOM   1192  CB  TYR A  74      13.047  -5.994  12.576  1.00  0.82           C  
ATOM   1193  CG  TYR A  74      13.364  -5.546  11.211  1.00  0.82           C  
ATOM   1194  CD1 TYR A  74      13.891  -4.290  10.987  1.00  0.82           C  
ATOM   1195  CD2 TYR A  74      13.138  -6.396  10.171  1.00  0.82           C  
ATOM   1196  CE1 TYR A  74      14.184  -3.911   9.698  1.00  0.82           C  
ATOM   1197  CE2 TYR A  74      13.431  -6.021   8.904  1.00  0.82           C  
ATOM   1198  CZ  TYR A  74      13.949  -4.789   8.670  1.00  0.82           C  
ATOM   1199  OH  TYR A  74      14.230  -4.437   7.411  1.00  0.82           O  
ATOM   1200  H   TYR A  74      10.688  -5.184  12.296  1.00  0.82           H  
ATOM   1201  HA  TYR A  74      11.966  -7.685  11.854  1.00  0.82           H  
ATOM   1202 1HB  TYR A  74      12.799  -5.114  13.161  1.00  0.82           H  
ATOM   1203 2HB  TYR A  74      13.930  -6.450  13.010  1.00  0.82           H  
ATOM   1204  HD1 TYR A  74      14.067  -3.611  11.821  1.00  0.82           H  
ATOM   1205  HD2 TYR A  74      12.728  -7.371  10.358  1.00  0.82           H  
ATOM   1206  HE1 TYR A  74      14.597  -2.929   9.482  1.00  0.82           H  
ATOM   1207  HE2 TYR A  74      13.250  -6.708   8.076  1.00  0.82           H  
ATOM   1208  HH  TYR A  74      14.479  -3.480   7.375  1.00  0.82           H  
ATOM   1209  N   VAL A  75      11.375  -7.054  15.022  1.00  0.80           N  
ATOM   1210  CA  VAL A  75      11.286  -7.691  16.319  1.00  0.80           C  
ATOM   1211  C   VAL A  75      10.381  -8.901  16.288  1.00  0.80           C  
ATOM   1212  O   VAL A  75      10.767  -9.966  16.761  1.00  0.80           O  
ATOM   1213  CB  VAL A  75      10.772  -6.721  17.368  1.00  0.80           C  
ATOM   1214  CG1 VAL A  75      10.458  -7.486  18.611  1.00  0.80           C  
ATOM   1215  CG2 VAL A  75      11.824  -5.634  17.670  1.00  0.80           C  
ATOM   1216  H   VAL A  75      11.057  -6.090  14.911  1.00  0.80           H  
ATOM   1217  HA  VAL A  75      12.268  -8.015  16.619  1.00  0.80           H  
ATOM   1218  HB  VAL A  75       9.854  -6.262  17.002  1.00  0.80           H  
ATOM   1219 1HG1 VAL A  75      10.058  -6.808  19.309  1.00  0.80           H  
ATOM   1220 2HG1 VAL A  75       9.714  -8.253  18.397  1.00  0.80           H  
ATOM   1221 3HG1 VAL A  75      11.357  -7.956  19.004  1.00  0.80           H  
ATOM   1222 1HG2 VAL A  75      11.430  -4.960  18.412  1.00  0.80           H  
ATOM   1223 2HG2 VAL A  75      12.727  -6.085  18.044  1.00  0.80           H  
ATOM   1224 3HG2 VAL A  75      12.054  -5.084  16.772  1.00  0.80           H  
ATOM   1225  N   GLN A  76       9.205  -8.757  15.687  1.00  0.79           N  
ATOM   1226  CA  GLN A  76       8.228  -9.830  15.607  1.00  0.79           C  
ATOM   1227  C   GLN A  76       8.756 -11.021  14.809  1.00  0.79           C  
ATOM   1228  O   GLN A  76       8.415 -12.165  15.107  1.00  0.79           O  
ATOM   1229  CB  GLN A  76       6.937  -9.293  15.003  1.00  0.79           C  
ATOM   1230  CG  GLN A  76       6.190  -8.324  15.915  1.00  0.79           C  
ATOM   1231  CD  GLN A  76       5.030  -7.674  15.205  1.00  0.79           C  
ATOM   1232  OE1 GLN A  76       4.207  -6.965  15.804  1.00  0.79           O  
ATOM   1233  NE2 GLN A  76       4.952  -7.901  13.898  1.00  0.79           N  
ATOM   1234  H   GLN A  76       8.960  -7.849  15.294  1.00  0.79           H  
ATOM   1235  HA  GLN A  76       8.012 -10.169  16.619  1.00  0.79           H  
ATOM   1236 1HB  GLN A  76       7.170  -8.769  14.071  1.00  0.79           H  
ATOM   1237 2HB  GLN A  76       6.275 -10.120  14.763  1.00  0.79           H  
ATOM   1238 1HG  GLN A  76       5.807  -8.875  16.769  1.00  0.79           H  
ATOM   1239 2HG  GLN A  76       6.868  -7.551  16.261  1.00  0.79           H  
ATOM   1240 1HE2 GLN A  76       4.215  -7.496  13.357  1.00  0.79           H  
ATOM   1241 2HE2 GLN A  76       5.643  -8.475  13.449  1.00  0.79           H  
ATOM   1242  N   LEU A  77       9.603 -10.771  13.802  1.00  0.78           N  
ATOM   1243  CA  LEU A  77      10.157 -11.875  13.020  1.00  0.78           C  
ATOM   1244  C   LEU A  77      11.005 -12.800  13.891  1.00  0.78           C  
ATOM   1245  O   LEU A  77      10.976 -14.020  13.718  1.00  0.78           O  
ATOM   1246  CB  LEU A  77      11.064 -11.376  11.887  1.00  0.78           C  
ATOM   1247  CG  LEU A  77      10.408 -10.615  10.731  1.00  0.78           C  
ATOM   1248  CD1 LEU A  77      11.507 -10.105   9.812  1.00  0.78           C  
ATOM   1249  CD2 LEU A  77       9.437 -11.508  10.002  1.00  0.78           C  
ATOM   1250  H   LEU A  77       9.826  -9.804  13.559  1.00  0.78           H  
ATOM   1251  HA  LEU A  77       9.333 -12.450  12.599  1.00  0.78           H  
ATOM   1252 1HB  LEU A  77      11.809 -10.712  12.323  1.00  0.78           H  
ATOM   1253 2HB  LEU A  77      11.587 -12.232  11.466  1.00  0.78           H  
ATOM   1254  HG  LEU A  77       9.878  -9.764  11.114  1.00  0.78           H  
ATOM   1255 1HD1 LEU A  77      11.075  -9.539   8.996  1.00  0.78           H  
ATOM   1256 2HD1 LEU A  77      12.172  -9.478  10.377  1.00  0.78           H  
ATOM   1257 3HD1 LEU A  77      12.064 -10.948   9.414  1.00  0.78           H  
ATOM   1258 1HD2 LEU A  77       8.977 -10.952   9.186  1.00  0.78           H  
ATOM   1259 2HD2 LEU A  77       9.965 -12.373   9.603  1.00  0.78           H  
ATOM   1260 3HD2 LEU A  77       8.664 -11.841  10.695  1.00  0.78           H  
ATOM   1261  N   LEU A  78      11.763 -12.224  14.833  1.00  0.78           N  
ATOM   1262  CA  LEU A  78      12.599 -13.056  15.706  1.00  0.78           C  
ATOM   1263  C   LEU A  78      11.950 -13.356  17.064  1.00  0.78           C  
ATOM   1264  O   LEU A  78      12.306 -14.331  17.731  1.00  0.78           O  
ATOM   1265  CB  LEU A  78      13.982 -12.431  15.884  1.00  0.78           C  
ATOM   1266  CG  LEU A  78      14.775 -12.278  14.565  1.00  0.78           C  
ATOM   1267  CD1 LEU A  78      16.100 -11.663  14.844  1.00  0.78           C  
ATOM   1268  CD2 LEU A  78      14.942 -13.628  13.916  1.00  0.78           C  
ATOM   1269  H   LEU A  78      11.775 -11.200  14.906  1.00  0.78           H  
ATOM   1270  HA  LEU A  78      12.749 -14.010  15.208  1.00  0.78           H  
ATOM   1271 1HB  LEU A  78      13.863 -11.440  16.327  1.00  0.78           H  
ATOM   1272 2HB  LEU A  78      14.565 -13.049  16.565  1.00  0.78           H  
ATOM   1273  HG  LEU A  78      14.229 -11.612  13.891  1.00  0.78           H  
ATOM   1274 1HD1 LEU A  78      16.656 -11.547  13.927  1.00  0.78           H  
ATOM   1275 2HD1 LEU A  78      15.956 -10.710  15.304  1.00  0.78           H  
ATOM   1276 3HD1 LEU A  78      16.650 -12.314  15.511  1.00  0.78           H  
ATOM   1277 1HD2 LEU A  78      15.496 -13.517  12.982  1.00  0.78           H  
ATOM   1278 2HD2 LEU A  78      15.491 -14.288  14.589  1.00  0.78           H  
ATOM   1279 3HD2 LEU A  78      13.960 -14.059  13.707  1.00  0.78           H  
ATOM   1280  N   TYR A  79      10.991 -12.528  17.457  1.00  0.77           N  
ATOM   1281  CA  TYR A  79      10.286 -12.638  18.726  1.00  0.77           C  
ATOM   1282  C   TYR A  79       8.789 -12.324  18.580  1.00  0.77           C  
ATOM   1283  O   TYR A  79       8.341 -11.263  19.023  1.00  0.77           O  
ATOM   1284  CB  TYR A  79      10.922 -11.687  19.733  1.00  0.77           C  
ATOM   1285  CG  TYR A  79      10.434 -11.791  21.148  1.00  0.77           C  
ATOM   1286  CD1 TYR A  79      10.694 -12.894  21.937  1.00  0.77           C  
ATOM   1287  CD2 TYR A  79       9.736 -10.737  21.648  1.00  0.77           C  
ATOM   1288  CE1 TYR A  79      10.247 -12.909  23.253  1.00  0.77           C  
ATOM   1289  CE2 TYR A  79       9.275 -10.730  22.944  1.00  0.77           C  
ATOM   1290  CZ  TYR A  79       9.533 -11.813  23.756  1.00  0.77           C  
ATOM   1291  OH  TYR A  79       9.100 -11.816  25.065  1.00  0.77           O  
ATOM   1292  H   TYR A  79      10.752 -11.747  16.861  1.00  0.77           H  
ATOM   1293  HA  TYR A  79      10.400 -13.651  19.102  1.00  0.77           H  
ATOM   1294 1HB  TYR A  79      12.005 -11.852  19.742  1.00  0.77           H  
ATOM   1295 2HB  TYR A  79      10.761 -10.663  19.399  1.00  0.77           H  
ATOM   1296  HD1 TYR A  79      11.260 -13.736  21.534  1.00  0.77           H  
ATOM   1297  HD2 TYR A  79       9.572  -9.904  21.002  1.00  0.77           H  
ATOM   1298  HE1 TYR A  79      10.456 -13.769  23.888  1.00  0.77           H  
ATOM   1299  HE2 TYR A  79       8.724  -9.869  23.330  1.00  0.77           H  
ATOM   1300  HH  TYR A  79       8.619 -11.000  25.248  1.00  0.77           H  
ATOM   1301  N   PRO A  80       7.979 -13.272  18.046  1.00  0.78           N  
ATOM   1302  CA  PRO A  80       6.550 -13.170  17.741  1.00  0.78           C  
ATOM   1303  C   PRO A  80       5.709 -12.809  18.957  1.00  0.78           C  
ATOM   1304  O   PRO A  80       4.593 -12.306  18.842  1.00  0.78           O  
ATOM   1305  CB  PRO A  80       6.202 -14.583  17.251  1.00  0.78           C  
ATOM   1306  CG  PRO A  80       7.499 -15.143  16.750  1.00  0.78           C  
ATOM   1307  CD  PRO A  80       8.544 -14.597  17.680  1.00  0.78           C  
ATOM   1308  HA  PRO A  80       6.416 -12.428  16.937  1.00  0.78           H  
ATOM   1309 1HB  PRO A  80       5.777 -15.168  18.079  1.00  0.78           H  
ATOM   1310 2HB  PRO A  80       5.436 -14.531  16.472  1.00  0.78           H  
ATOM   1311 1HG  PRO A  80       7.470 -16.239  16.736  1.00  0.78           H  
ATOM   1312 2HG  PRO A  80       7.674 -14.812  15.711  1.00  0.78           H  
ATOM   1313 1HD  PRO A  80       8.665 -15.236  18.563  1.00  0.78           H  
ATOM   1314 2HD  PRO A  80       9.448 -14.521  17.096  1.00  0.78           H  
ATOM   1315  N   ARG A  81       6.251 -13.039  20.144  1.00  0.79           N  
ATOM   1316  CA  ARG A  81       5.557 -12.737  21.384  1.00  0.79           C  
ATOM   1317  C   ARG A  81       5.312 -11.223  21.526  1.00  0.79           C  
ATOM   1318  O   ARG A  81       4.443 -10.795  22.286  1.00  0.79           O  
ATOM   1319  CB  ARG A  81       6.343 -13.288  22.555  1.00  0.79           C  
ATOM   1320  CG  ARG A  81       6.360 -14.807  22.626  1.00  0.79           C  
ATOM   1321  CD  ARG A  81       7.150 -15.323  23.782  1.00  0.79           C  
ATOM   1322  NE  ARG A  81       7.155 -16.785  23.815  1.00  0.79           N  
ATOM   1323  CZ  ARG A  81       7.839 -17.542  24.700  1.00  0.79           C  
ATOM   1324  NH1 ARG A  81       8.569 -16.978  25.637  1.00  0.79           N  
ATOM   1325  NH2 ARG A  81       7.774 -18.860  24.625  1.00  0.79           N  
ATOM   1326  H   ARG A  81       7.171 -13.444  20.201  1.00  0.79           H  
ATOM   1327  HA  ARG A  81       4.591 -13.240  21.365  1.00  0.79           H  
ATOM   1328 1HB  ARG A  81       7.362 -12.966  22.462  1.00  0.79           H  
ATOM   1329 2HB  ARG A  81       5.951 -12.895  23.492  1.00  0.79           H  
ATOM   1330 1HG  ARG A  81       5.338 -15.176  22.717  1.00  0.79           H  
ATOM   1331 2HG  ARG A  81       6.806 -15.198  21.710  1.00  0.79           H  
ATOM   1332 1HD  ARG A  81       8.178 -14.982  23.702  1.00  0.79           H  
ATOM   1333 2HD  ARG A  81       6.719 -14.960  24.713  1.00  0.79           H  
ATOM   1334  HE  ARG A  81       6.608 -17.268  23.115  1.00  0.79           H  
ATOM   1335 1HH1 ARG A  81       8.617 -15.972  25.704  1.00  0.79           H  
ATOM   1336 2HH1 ARG A  81       9.076 -17.552  26.295  1.00  0.79           H  
ATOM   1337 1HH2 ARG A  81       7.213 -19.298  23.906  1.00  0.79           H  
ATOM   1338 2HH2 ARG A  81       8.283 -19.430  25.285  1.00  0.79           H  
ATOM   1339  N   ALA A  82       6.064 -10.416  20.761  1.00  0.80           N  
ATOM   1340  CA  ALA A  82       5.929  -8.962  20.755  1.00  0.80           C  
ATOM   1341  C   ALA A  82       4.748  -8.485  19.919  1.00  0.80           C  
ATOM   1342  O   ALA A  82       4.469  -7.288  19.883  1.00  0.80           O  
ATOM   1343  CB  ALA A  82       7.167  -8.322  20.192  1.00  0.80           C  
ATOM   1344  H   ALA A  82       6.772 -10.826  20.149  1.00  0.80           H  
ATOM   1345  HA  ALA A  82       5.777  -8.632  21.777  1.00  0.80           H  
ATOM   1346 1HB  ALA A  82       7.057  -7.241  20.211  1.00  0.80           H  
ATOM   1347 2HB  ALA A  82       7.997  -8.596  20.773  1.00  0.80           H  
ATOM   1348 3HB  ALA A  82       7.312  -8.655  19.164  1.00  0.80           H  
ATOM   1349  N   LYS A  83       4.063  -9.399  19.220  1.00  0.82           N  
ATOM   1350  CA  LYS A  83       2.934  -9.013  18.379  1.00  0.82           C  
ATOM   1351  C   LYS A  83       1.804  -8.366  19.179  1.00  0.82           C  
ATOM   1352  O   LYS A  83       1.105  -7.489  18.673  1.00  0.82           O  
ATOM   1353  CB  LYS A  83       2.415 -10.218  17.585  1.00  0.82           C  
ATOM   1354  CG  LYS A  83       3.330 -10.674  16.443  1.00  0.82           C  
ATOM   1355  CD  LYS A  83       2.785 -11.903  15.734  1.00  0.82           C  
ATOM   1356  CE  LYS A  83       3.697 -12.328  14.587  1.00  0.82           C  
ATOM   1357  NZ  LYS A  83       3.176 -13.538  13.880  1.00  0.82           N  
ATOM   1358  H   LYS A  83       4.321 -10.384  19.262  1.00  0.82           H  
ATOM   1359  HA  LYS A  83       3.284  -8.272  17.669  1.00  0.82           H  
ATOM   1360 1HB  LYS A  83       2.286 -11.063  18.262  1.00  0.82           H  
ATOM   1361 2HB  LYS A  83       1.440  -9.982  17.163  1.00  0.82           H  
ATOM   1362 1HG  LYS A  83       3.388  -9.880  15.714  1.00  0.82           H  
ATOM   1363 2HG  LYS A  83       4.327 -10.875  16.814  1.00  0.82           H  
ATOM   1364 1HD  LYS A  83       2.718 -12.723  16.454  1.00  0.82           H  
ATOM   1365 2HD  LYS A  83       1.790 -11.695  15.347  1.00  0.82           H  
ATOM   1366 1HE  LYS A  83       3.779 -11.508  13.876  1.00  0.82           H  
ATOM   1367 2HE  LYS A  83       4.689 -12.549  14.984  1.00  0.82           H  
ATOM   1368 1HZ  LYS A  83       3.806 -13.788  13.131  1.00  0.82           H  
ATOM   1369 2HZ  LYS A  83       3.107 -14.306  14.533  1.00  0.82           H  
ATOM   1370 3HZ  LYS A  83       2.261 -13.339  13.498  1.00  0.82           H  
ATOM   1371  N   ASN A  84       1.610  -8.790  20.427  1.00  0.83           N  
ATOM   1372  CA  ASN A  84       0.569  -8.213  21.273  1.00  0.83           C  
ATOM   1373  C   ASN A  84       0.894  -6.739  21.512  1.00  0.83           C  
ATOM   1374  O   ASN A  84       1.970  -6.412  22.027  1.00  0.83           O  
ATOM   1375  CB  ASN A  84       0.443  -8.961  22.585  1.00  0.83           C  
ATOM   1376  CG  ASN A  84      -0.788  -8.558  23.415  1.00  0.83           C  
ATOM   1377  OD1 ASN A  84      -1.114  -7.378  23.657  1.00  0.83           O  
ATOM   1378  ND2 ASN A  84      -1.492  -9.568  23.868  1.00  0.83           N  
ATOM   1379  H   ASN A  84       2.212  -9.516  20.796  1.00  0.83           H  
ATOM   1380  HA  ASN A  84      -0.385  -8.259  20.743  1.00  0.83           H  
ATOM   1381 1HB  ASN A  84       0.395 -10.032  22.385  1.00  0.83           H  
ATOM   1382 2HB  ASN A  84       1.337  -8.787  23.175  1.00  0.83           H  
ATOM   1383 1HD2 ASN A  84      -2.312  -9.402  24.418  1.00  0.83           H  
ATOM   1384 2HD2 ASN A  84      -1.212 -10.507  23.662  1.00  0.83           H  
ATOM   1385  N   ASP A  85      -0.061  -5.849  21.222  1.00  0.84           N  
ATOM   1386  CA  ASP A  85       0.156  -4.408  21.379  1.00  0.84           C  
ATOM   1387  C   ASP A  85       0.617  -4.041  22.786  1.00  0.84           C  
ATOM   1388  O   ASP A  85       1.341  -3.053  22.972  1.00  0.84           O  
ATOM   1389  CB  ASP A  85      -1.139  -3.624  21.124  1.00  0.84           C  
ATOM   1390  CG  ASP A  85      -1.615  -3.555  19.662  1.00  0.84           C  
ATOM   1391  OD1 ASP A  85      -0.865  -3.876  18.763  1.00  0.84           O  
ATOM   1392  OD2 ASP A  85      -2.744  -3.174  19.465  1.00  0.84           O  
ATOM   1393  H   ASP A  85      -0.935  -6.180  20.837  1.00  0.84           H  
ATOM   1394  HA  ASP A  85       0.922  -4.095  20.670  1.00  0.84           H  
ATOM   1395 1HB  ASP A  85      -1.940  -4.062  21.721  1.00  0.84           H  
ATOM   1396 2HB  ASP A  85      -1.004  -2.602  21.481  1.00  0.84           H  
ATOM   1397  N   ARG A  86       0.154  -4.797  23.788  1.00  0.85           N  
ATOM   1398  CA  ARG A  86       0.517  -4.535  25.172  1.00  0.85           C  
ATOM   1399  C   ARG A  86       2.015  -4.654  25.394  1.00  0.85           C  
ATOM   1400  O   ARG A  86       2.609  -3.830  26.091  1.00  0.85           O  
ATOM   1401  CB  ARG A  86      -0.187  -5.497  26.112  1.00  0.85           C  
ATOM   1402  CG  ARG A  86       0.106  -5.267  27.578  1.00  0.85           C  
ATOM   1403  CD  ARG A  86      -0.636  -6.212  28.454  1.00  0.85           C  
ATOM   1404  NE  ARG A  86      -0.373  -5.961  29.871  1.00  0.85           N  
ATOM   1405  CZ  ARG A  86       0.657  -6.483  30.570  1.00  0.85           C  
ATOM   1406  NH1 ARG A  86       1.512  -7.290  29.982  1.00  0.85           N  
ATOM   1407  NH2 ARG A  86       0.805  -6.183  31.849  1.00  0.85           N  
ATOM   1408  H   ARG A  86      -0.419  -5.612  23.579  1.00  0.85           H  
ATOM   1409  HA  ARG A  86       0.211  -3.518  25.420  1.00  0.85           H  
ATOM   1410 1HB  ARG A  86      -1.263  -5.436  25.963  1.00  0.85           H  
ATOM   1411 2HB  ARG A  86       0.119  -6.517  25.879  1.00  0.85           H  
ATOM   1412 1HG  ARG A  86       1.168  -5.425  27.741  1.00  0.85           H  
ATOM   1413 2HG  ARG A  86      -0.159  -4.246  27.855  1.00  0.85           H  
ATOM   1414 1HD  ARG A  86      -1.706  -6.107  28.281  1.00  0.85           H  
ATOM   1415 2HD  ARG A  86      -0.328  -7.231  28.225  1.00  0.85           H  
ATOM   1416  HE  ARG A  86      -1.009  -5.346  30.362  1.00  0.85           H  
ATOM   1417 1HH1 ARG A  86       1.396  -7.521  29.006  1.00  0.85           H  
ATOM   1418 2HH1 ARG A  86       2.281  -7.681  30.508  1.00  0.85           H  
ATOM   1419 1HH2 ARG A  86       0.148  -5.563  32.303  1.00  0.85           H  
ATOM   1420 2HH2 ARG A  86       1.574  -6.574  32.373  1.00  0.85           H  
ATOM   1421  N   VAL A  87       2.619  -5.681  24.790  1.00  0.85           N  
ATOM   1422  CA  VAL A  87       4.032  -5.967  24.961  1.00  0.85           C  
ATOM   1423  C   VAL A  87       4.824  -4.966  24.171  1.00  0.85           C  
ATOM   1424  O   VAL A  87       5.812  -4.392  24.654  1.00  0.85           O  
ATOM   1425  CB  VAL A  87       4.380  -7.365  24.440  1.00  0.85           C  
ATOM   1426  CG1 VAL A  87       5.849  -7.559  24.518  1.00  0.85           C  
ATOM   1427  CG2 VAL A  87       3.633  -8.408  25.229  1.00  0.85           C  
ATOM   1428  H   VAL A  87       2.086  -6.261  24.147  1.00  0.85           H  
ATOM   1429  HA  VAL A  87       4.293  -5.890  26.017  1.00  0.85           H  
ATOM   1430  HB  VAL A  87       4.091  -7.435  23.385  1.00  0.85           H  
ATOM   1431 1HG1 VAL A  87       6.123  -8.537  24.129  1.00  0.85           H  
ATOM   1432 2HG1 VAL A  87       6.307  -6.783  23.940  1.00  0.85           H  
ATOM   1433 3HG1 VAL A  87       6.170  -7.482  25.551  1.00  0.85           H  
ATOM   1434 1HG2 VAL A  87       3.878  -9.399  24.839  1.00  0.85           H  
ATOM   1435 2HG2 VAL A  87       3.924  -8.344  26.277  1.00  0.85           H  
ATOM   1436 3HG2 VAL A  87       2.563  -8.234  25.137  1.00  0.85           H  
ATOM   1437  N   TRP A  88       4.367  -4.732  22.942  1.00  0.84           N  
ATOM   1438  CA  TRP A  88       5.059  -3.781  22.117  1.00  0.84           C  
ATOM   1439  C   TRP A  88       5.171  -2.469  22.885  1.00  0.84           C  
ATOM   1440  O   TRP A  88       6.274  -1.957  23.100  1.00  0.84           O  
ATOM   1441  CB  TRP A  88       4.378  -3.585  20.765  1.00  0.84           C  
ATOM   1442  CG  TRP A  88       5.135  -2.617  19.958  1.00  0.84           C  
ATOM   1443  CD1 TRP A  88       4.784  -1.359  19.593  1.00  0.84           C  
ATOM   1444  CD2 TRP A  88       6.468  -2.825  19.474  1.00  0.84           C  
ATOM   1445  NE1 TRP A  88       5.815  -0.770  18.900  1.00  0.84           N  
ATOM   1446  CE2 TRP A  88       6.865  -1.652  18.846  1.00  0.84           C  
ATOM   1447  CE3 TRP A  88       7.348  -3.894  19.539  1.00  0.84           C  
ATOM   1448  CZ2 TRP A  88       8.135  -1.510  18.305  1.00  0.84           C  
ATOM   1449  CZ3 TRP A  88       8.598  -3.753  18.997  1.00  0.84           C  
ATOM   1450  CH2 TRP A  88       8.985  -2.592  18.410  1.00  0.84           C  
ATOM   1451  H   TRP A  88       3.541  -5.226  22.594  1.00  0.84           H  
ATOM   1452  HA  TRP A  88       6.045  -4.155  21.901  1.00  0.84           H  
ATOM   1453 1HB  TRP A  88       4.319  -4.540  20.230  1.00  0.84           H  
ATOM   1454 2HB  TRP A  88       3.362  -3.217  20.906  1.00  0.84           H  
ATOM   1455  HD1 TRP A  88       3.830  -0.885  19.824  1.00  0.84           H  
ATOM   1456  HE1 TRP A  88       5.813   0.168  18.526  1.00  0.84           H  
ATOM   1457  HE3 TRP A  88       7.053  -4.823  20.024  1.00  0.84           H  
ATOM   1458  HZ2 TRP A  88       8.472  -0.604  17.818  1.00  0.84           H  
ATOM   1459  HZ3 TRP A  88       9.272  -4.593  19.064  1.00  0.84           H  
ATOM   1460  HH2 TRP A  88       9.975  -2.522  18.009  1.00  0.84           H  
ATOM   1461  N   THR A  89       4.046  -1.975  23.399  1.00  0.83           N  
ATOM   1462  CA  THR A  89       4.062  -0.716  24.112  1.00  0.83           C  
ATOM   1463  C   THR A  89       4.910  -0.722  25.390  1.00  0.83           C  
ATOM   1464  O   THR A  89       5.772   0.148  25.577  1.00  0.83           O  
ATOM   1465  CB  THR A  89       2.634  -0.326  24.524  1.00  0.83           C  
ATOM   1466  OG1 THR A  89       1.821  -0.180  23.358  1.00  0.83           O  
ATOM   1467  CG2 THR A  89       2.664   0.982  25.298  1.00  0.83           C  
ATOM   1468  H   THR A  89       3.152  -2.448  23.249  1.00  0.83           H  
ATOM   1469  HA  THR A  89       4.445   0.041  23.437  1.00  0.83           H  
ATOM   1470  HB  THR A  89       2.209  -1.113  25.155  1.00  0.83           H  
ATOM   1471  HG1 THR A  89       1.626  -1.077  23.009  1.00  0.83           H  
ATOM   1472 1HG2 THR A  89       1.650   1.252  25.588  1.00  0.83           H  
ATOM   1473 2HG2 THR A  89       3.278   0.864  26.190  1.00  0.83           H  
ATOM   1474 3HG2 THR A  89       3.084   1.767  24.668  1.00  0.83           H  
ATOM   1475  N   LEU A  90       4.687  -1.702  26.269  1.00  0.83           N  
ATOM   1476  CA  LEU A  90       5.348  -1.674  27.565  1.00  0.83           C  
ATOM   1477  C   LEU A  90       6.824  -2.023  27.554  1.00  0.83           C  
ATOM   1478  O   LEU A  90       7.600  -1.437  28.314  1.00  0.83           O  
ATOM   1479  CB  LEU A  90       4.647  -2.641  28.512  1.00  0.83           C  
ATOM   1480  CG  LEU A  90       3.214  -2.275  28.896  1.00  0.83           C  
ATOM   1481  CD1 LEU A  90       2.630  -3.407  29.735  1.00  0.83           C  
ATOM   1482  CD2 LEU A  90       3.209  -0.951  29.642  1.00  0.83           C  
ATOM   1483  H   LEU A  90       4.010  -2.440  26.071  1.00  0.83           H  
ATOM   1484  HA  LEU A  90       5.246  -0.666  27.963  1.00  0.83           H  
ATOM   1485 1HB  LEU A  90       4.614  -3.620  28.030  1.00  0.83           H  
ATOM   1486 2HB  LEU A  90       5.236  -2.727  29.422  1.00  0.83           H  
ATOM   1487  HG  LEU A  90       2.609  -2.179  27.994  1.00  0.83           H  
ATOM   1488 1HD1 LEU A  90       1.600  -3.172  30.002  1.00  0.83           H  
ATOM   1489 2HD1 LEU A  90       2.656  -4.324  29.156  1.00  0.83           H  
ATOM   1490 3HD1 LEU A  90       3.220  -3.532  30.640  1.00  0.83           H  
ATOM   1491 1HD2 LEU A  90       2.185  -0.691  29.910  1.00  0.83           H  
ATOM   1492 2HD2 LEU A  90       3.810  -1.039  30.547  1.00  0.83           H  
ATOM   1493 3HD2 LEU A  90       3.627  -0.174  29.001  1.00  0.83           H  
ATOM   1494  N   GLU A  91       7.224  -2.979  26.722  1.00  0.82           N  
ATOM   1495  CA  GLU A  91       8.612  -3.391  26.714  1.00  0.82           C  
ATOM   1496  C   GLU A  91       9.429  -2.689  25.650  1.00  0.82           C  
ATOM   1497  O   GLU A  91      10.530  -2.195  25.912  1.00  0.82           O  
ATOM   1498  CB  GLU A  91       8.712  -4.908  26.492  1.00  0.82           C  
ATOM   1499  CG  GLU A  91       8.111  -5.745  27.627  1.00  0.82           C  
ATOM   1500  CD  GLU A  91       8.265  -7.241  27.437  1.00  0.82           C  
ATOM   1501  OE1 GLU A  91       8.702  -7.652  26.393  1.00  0.82           O  
ATOM   1502  OE2 GLU A  91       7.934  -7.969  28.344  1.00  0.82           O  
ATOM   1503  H   GLU A  91       6.568  -3.436  26.090  1.00  0.82           H  
ATOM   1504  HA  GLU A  91       9.046  -3.152  27.684  1.00  0.82           H  
ATOM   1505 1HB  GLU A  91       8.187  -5.174  25.577  1.00  0.82           H  
ATOM   1506 2HB  GLU A  91       9.757  -5.194  26.362  1.00  0.82           H  
ATOM   1507 1HG  GLU A  91       8.582  -5.457  28.565  1.00  0.82           H  
ATOM   1508 2HG  GLU A  91       7.047  -5.505  27.697  1.00  0.82           H  
ATOM   1509  N   PHE A  92       8.900  -2.612  24.442  1.00  0.81           N  
ATOM   1510  CA  PHE A  92       9.741  -2.101  23.382  1.00  0.81           C  
ATOM   1511  C   PHE A  92       9.681  -0.613  23.232  1.00  0.81           C  
ATOM   1512  O   PHE A  92      10.711   0.056  23.252  1.00  0.81           O  
ATOM   1513  CB  PHE A  92       9.315  -2.742  22.119  1.00  0.81           C  
ATOM   1514  CG  PHE A  92       9.560  -4.183  22.141  1.00  0.81           C  
ATOM   1515  CD1 PHE A  92       8.622  -5.059  22.612  1.00  0.81           C  
ATOM   1516  CD2 PHE A  92      10.686  -4.665  21.665  1.00  0.81           C  
ATOM   1517  CE1 PHE A  92       8.845  -6.389  22.572  1.00  0.81           C  
ATOM   1518  CE2 PHE A  92      10.908  -5.975  21.617  1.00  0.81           C  
ATOM   1519  CZ  PHE A  92       9.970  -6.840  22.067  1.00  0.81           C  
ATOM   1520  H   PHE A  92       7.945  -2.946  24.247  1.00  0.81           H  
ATOM   1521  HA  PHE A  92      10.771  -2.384  23.591  1.00  0.81           H  
ATOM   1522 1HB  PHE A  92       8.273  -2.569  21.945  1.00  0.81           H  
ATOM   1523 2HB  PHE A  92       9.868  -2.307  21.290  1.00  0.81           H  
ATOM   1524  HD1 PHE A  92       7.708  -4.676  23.026  1.00  0.81           H  
ATOM   1525  HD2 PHE A  92      11.403  -3.983  21.316  1.00  0.81           H  
ATOM   1526  HE1 PHE A  92       8.123  -7.090  22.932  1.00  0.81           H  
ATOM   1527  HE2 PHE A  92      11.834  -6.348  21.199  1.00  0.81           H  
ATOM   1528  HZ  PHE A  92      10.137  -7.899  22.019  1.00  0.81           H  
ATOM   1529  N   VAL A  93       8.484  -0.077  23.143  1.00  0.80           N  
ATOM   1530  CA  VAL A  93       8.350   1.347  22.954  1.00  0.80           C  
ATOM   1531  C   VAL A  93       8.864   2.051  24.188  1.00  0.80           C  
ATOM   1532  O   VAL A  93       9.625   3.011  24.095  1.00  0.80           O  
ATOM   1533  CB  VAL A  93       6.921   1.702  22.656  1.00  0.80           C  
ATOM   1534  CG1 VAL A  93       6.775   3.090  22.625  1.00  0.80           C  
ATOM   1535  CG2 VAL A  93       6.543   1.098  21.351  1.00  0.80           C  
ATOM   1536  H   VAL A  93       7.657  -0.676  23.168  1.00  0.80           H  
ATOM   1537  HA  VAL A  93       8.957   1.644  22.102  1.00  0.80           H  
ATOM   1538  HB  VAL A  93       6.292   1.327  23.437  1.00  0.80           H  
ATOM   1539 1HG1 VAL A  93       5.736   3.317  22.412  1.00  0.80           H  
ATOM   1540 2HG1 VAL A  93       7.063   3.516  23.590  1.00  0.80           H  
ATOM   1541 3HG1 VAL A  93       7.417   3.485  21.842  1.00  0.80           H  
ATOM   1542 1HG2 VAL A  93       5.505   1.335  21.125  1.00  0.80           H  
ATOM   1543 2HG2 VAL A  93       7.189   1.486  20.563  1.00  0.80           H  
ATOM   1544 3HG2 VAL A  93       6.667   0.019  21.429  1.00  0.80           H  
ATOM   1545  N   GLY A  94       8.492   1.528  25.356  1.00  0.80           N  
ATOM   1546  CA  GLY A  94       8.999   2.047  26.610  1.00  0.80           C  
ATOM   1547  C   GLY A  94      10.527   2.163  26.546  1.00  0.80           C  
ATOM   1548  O   GLY A  94      11.079   3.238  26.810  1.00  0.80           O  
ATOM   1549  H   GLY A  94       7.802   0.777  25.371  1.00  0.80           H  
ATOM   1550 1HA  GLY A  94       8.555   3.022  26.811  1.00  0.80           H  
ATOM   1551 2HA  GLY A  94       8.709   1.376  27.421  1.00  0.80           H  
ATOM   1552  N   LYS A  95      11.216   1.073  26.172  1.00  0.79           N  
ATOM   1553  CA  LYS A  95      12.671   1.103  26.093  1.00  0.79           C  
ATOM   1554  C   LYS A  95      13.173   2.077  25.007  1.00  0.79           C  
ATOM   1555  O   LYS A  95      14.182   2.764  25.203  1.00  0.79           O  
ATOM   1556  CB  LYS A  95      13.207  -0.302  25.821  1.00  0.79           C  
ATOM   1557  CG  LYS A  95      14.719  -0.430  25.933  1.00  0.79           C  
ATOM   1558  CD  LYS A  95      15.146  -0.262  27.394  1.00  0.79           C  
ATOM   1559  CE  LYS A  95      16.629  -0.517  27.604  1.00  0.79           C  
ATOM   1560  NZ  LYS A  95      17.007  -0.342  29.046  1.00  0.79           N  
ATOM   1561  H   LYS A  95      10.746   0.190  25.962  1.00  0.79           H  
ATOM   1562  HA  LYS A  95      13.060   1.442  27.052  1.00  0.79           H  
ATOM   1563 1HB  LYS A  95      12.757  -1.004  26.521  1.00  0.79           H  
ATOM   1564 2HB  LYS A  95      12.910  -0.615  24.815  1.00  0.79           H  
ATOM   1565 1HG  LYS A  95      15.038  -1.400  25.575  1.00  0.79           H  
ATOM   1566 2HG  LYS A  95      15.196   0.339  25.326  1.00  0.79           H  
ATOM   1567 1HD  LYS A  95      14.925   0.761  27.722  1.00  0.79           H  
ATOM   1568 2HD  LYS A  95      14.579  -0.950  28.019  1.00  0.79           H  
ATOM   1569 1HE  LYS A  95      16.873  -1.532  27.288  1.00  0.79           H  
ATOM   1570 2HE  LYS A  95      17.200   0.188  27.001  1.00  0.79           H  
ATOM   1571 1HZ  LYS A  95      17.991  -0.502  29.165  1.00  0.79           H  
ATOM   1572 2HZ  LYS A  95      16.778   0.620  29.339  1.00  0.79           H  
ATOM   1573 3HZ  LYS A  95      16.491  -0.987  29.617  1.00  0.79           H  
ATOM   1574  N   LEU A  96      12.478   2.171  23.864  1.00  0.80           N  
ATOM   1575  CA  LEU A  96      12.949   3.081  22.820  1.00  0.80           C  
ATOM   1576  C   LEU A  96      12.916   4.523  23.337  1.00  0.80           C  
ATOM   1577  O   LEU A  96      13.866   5.289  23.122  1.00  0.80           O  
ATOM   1578  CB  LEU A  96      12.066   2.980  21.552  1.00  0.80           C  
ATOM   1579  CG  LEU A  96      12.145   1.628  20.722  1.00  0.80           C  
ATOM   1580  CD1 LEU A  96      11.090   1.648  19.577  1.00  0.80           C  
ATOM   1581  CD2 LEU A  96      13.544   1.435  20.188  1.00  0.80           C  
ATOM   1582  H   LEU A  96      11.654   1.591  23.713  1.00  0.80           H  
ATOM   1583  HA  LEU A  96      13.973   2.820  22.565  1.00  0.80           H  
ATOM   1584 1HB  LEU A  96      11.029   3.116  21.855  1.00  0.80           H  
ATOM   1585 2HB  LEU A  96      12.330   3.798  20.884  1.00  0.80           H  
ATOM   1586  HG  LEU A  96      11.914   0.800  21.365  1.00  0.80           H  
ATOM   1587 1HD1 LEU A  96      11.136   0.708  19.022  1.00  0.80           H  
ATOM   1588 2HD1 LEU A  96      10.094   1.768  19.997  1.00  0.80           H  
ATOM   1589 3HD1 LEU A  96      11.300   2.477  18.903  1.00  0.80           H  
ATOM   1590 1HD2 LEU A  96      13.594   0.504  19.633  1.00  0.80           H  
ATOM   1591 2HD2 LEU A  96      13.804   2.246  19.541  1.00  0.80           H  
ATOM   1592 3HD2 LEU A  96      14.240   1.401  21.026  1.00  0.80           H  
ATOM   1593  N   ASP A  97      11.860   4.882  24.077  1.00  0.81           N  
ATOM   1594  CA  ASP A  97      11.763   6.232  24.622  1.00  0.81           C  
ATOM   1595  C   ASP A  97      12.837   6.471  25.683  1.00  0.81           C  
ATOM   1596  O   ASP A  97      13.424   7.560  25.765  1.00  0.81           O  
ATOM   1597  CB  ASP A  97      10.365   6.507  25.211  1.00  0.81           C  
ATOM   1598  CG  ASP A  97       9.301   6.683  24.156  1.00  0.81           C  
ATOM   1599  OD1 ASP A  97       9.641   6.792  23.018  1.00  0.81           O  
ATOM   1600  OD2 ASP A  97       8.140   6.807  24.473  1.00  0.81           O  
ATOM   1601  H   ASP A  97      11.107   4.206  24.233  1.00  0.81           H  
ATOM   1602  HA  ASP A  97      11.926   6.940  23.810  1.00  0.81           H  
ATOM   1603 1HB  ASP A  97      10.081   5.670  25.858  1.00  0.81           H  
ATOM   1604 2HB  ASP A  97      10.397   7.405  25.824  1.00  0.81           H  
ATOM   1605  N   GLU A  98      13.129   5.451  26.495  1.00  0.85           N  
ATOM   1606  CA  GLU A  98      14.160   5.613  27.512  1.00  0.85           C  
ATOM   1607  C   GLU A  98      15.486   5.952  26.852  1.00  0.85           C  
ATOM   1608  O   GLU A  98      16.177   6.884  27.266  1.00  0.85           O  
ATOM   1609  CB  GLU A  98      14.344   4.341  28.342  1.00  0.85           C  
ATOM   1610  CG  GLU A  98      15.377   4.471  29.480  1.00  0.85           C  
ATOM   1611  CD  GLU A  98      15.622   3.170  30.226  1.00  0.85           C  
ATOM   1612  OE1 GLU A  98      16.306   2.322  29.681  1.00  0.85           O  
ATOM   1613  OE2 GLU A  98      15.131   3.017  31.317  1.00  0.85           O  
ATOM   1614  H   GLU A  98      12.613   4.570  26.420  1.00  0.85           H  
ATOM   1615  HA  GLU A  98      13.885   6.435  28.170  1.00  0.85           H  
ATOM   1616 1HB  GLU A  98      13.387   4.047  28.774  1.00  0.85           H  
ATOM   1617 2HB  GLU A  98      14.668   3.528  27.692  1.00  0.85           H  
ATOM   1618 1HG  GLU A  98      16.321   4.811  29.051  1.00  0.85           H  
ATOM   1619 2HG  GLU A  98      15.035   5.230  30.181  1.00  0.85           H  
ATOM   1620  N   ARG A  99      15.851   5.192  25.814  1.00  0.94           N  
ATOM   1621  CA  ARG A  99      17.114   5.445  25.139  1.00  0.94           C  
ATOM   1622  C   ARG A  99      17.175   6.813  24.481  1.00  0.94           C  
ATOM   1623  O   ARG A  99      18.167   7.528  24.617  1.00  0.94           O  
ATOM   1624  CB  ARG A  99      17.416   4.417  24.069  1.00  0.94           C  
ATOM   1625  CG  ARG A  99      18.788   4.665  23.416  1.00  0.94           C  
ATOM   1626  CD  ARG A  99      19.159   3.675  22.370  1.00  0.94           C  
ATOM   1627  NE  ARG A  99      20.383   4.085  21.685  1.00  0.94           N  
ATOM   1628  CZ  ARG A  99      21.632   3.831  22.116  1.00  0.94           C  
ATOM   1629  NH1 ARG A  99      21.817   3.148  23.223  1.00  0.94           N  
ATOM   1630  NH2 ARG A  99      22.679   4.269  21.434  1.00  0.94           N  
ATOM   1631  H   ARG A  99      15.247   4.422  25.512  1.00  0.94           H  
ATOM   1632  HA  ARG A  99      17.904   5.391  25.886  1.00  0.94           H  
ATOM   1633 1HB  ARG A  99      17.405   3.415  24.498  1.00  0.94           H  
ATOM   1634 2HB  ARG A  99      16.647   4.454  23.291  1.00  0.94           H  
ATOM   1635 1HG  ARG A  99      18.804   5.657  22.981  1.00  0.94           H  
ATOM   1636 2HG  ARG A  99      19.551   4.617  24.191  1.00  0.94           H  
ATOM   1637 1HD  ARG A  99      19.336   2.708  22.833  1.00  0.94           H  
ATOM   1638 2HD  ARG A  99      18.363   3.585  21.635  1.00  0.94           H  
ATOM   1639  HE  ARG A  99      20.279   4.613  20.826  1.00  0.94           H  
ATOM   1640 1HH1 ARG A  99      21.022   2.813  23.749  1.00  0.94           H  
ATOM   1641 2HH1 ARG A  99      22.754   2.957  23.548  1.00  0.94           H  
ATOM   1642 1HH2 ARG A  99      22.554   4.812  20.589  1.00  0.94           H  
ATOM   1643 2HH2 ARG A  99      23.611   4.073  21.768  1.00  0.94           H  
ATOM   1644  N   CYS A 100      16.101   7.209  23.800  1.00  1.12           N  
ATOM   1645  CA  CYS A 100      16.093   8.469  23.064  1.00  1.12           C  
ATOM   1646  C   CYS A 100      16.327   9.664  23.978  1.00  1.12           C  
ATOM   1647  O   CYS A 100      16.949  10.645  23.584  1.00  1.12           O  
ATOM   1648  CB  CYS A 100      14.758   8.645  22.356  1.00  1.12           C  
ATOM   1649  SG  CYS A 100      14.478   7.471  21.034  1.00  1.12           S  
ATOM   1650  H   CYS A 100      15.285   6.594  23.740  1.00  1.12           H  
ATOM   1651  HA  CYS A 100      16.886   8.443  22.321  1.00  1.12           H  
ATOM   1652 1HB  CYS A 100      13.941   8.547  23.078  1.00  1.12           H  
ATOM   1653 2HB  CYS A 100      14.713   9.635  21.933  1.00  1.12           H  
ATOM   1654  HG  CYS A 100      14.234   6.420  21.855  1.00  1.12           H  
ATOM   1655  N   ARG A 101      15.806   9.576  25.196  1.00  1.43           N  
ATOM   1656  CA  ARG A 101      15.921  10.626  26.200  1.00  1.43           C  
ATOM   1657  C   ARG A 101      17.171  10.509  27.096  1.00  1.43           C  
ATOM   1658  O   ARG A 101      17.358  11.319  28.011  1.00  1.43           O  
ATOM   1659  CB  ARG A 101      14.696  10.585  27.087  1.00  1.43           C  
ATOM   1660  CG  ARG A 101      13.384  10.880  26.382  1.00  1.43           C  
ATOM   1661  CD  ARG A 101      12.239  10.673  27.291  1.00  1.43           C  
ATOM   1662  NE  ARG A 101      12.085   9.266  27.671  1.00  1.43           N  
ATOM   1663  CZ  ARG A 101      11.275   8.839  28.672  1.00  1.43           C  
ATOM   1664  NH1 ARG A 101      10.577   9.714  29.359  1.00  1.43           N  
ATOM   1665  NH2 ARG A 101      11.174   7.556  28.978  1.00  1.43           N  
ATOM   1666  H   ARG A 101      15.270   8.740  25.444  1.00  1.43           H  
ATOM   1667  HA  ARG A 101      15.953  11.586  25.684  1.00  1.43           H  
ATOM   1668 1HB  ARG A 101      14.613   9.588  27.529  1.00  1.43           H  
ATOM   1669 2HB  ARG A 101      14.808  11.301  27.899  1.00  1.43           H  
ATOM   1670 1HG  ARG A 101      13.371  11.914  26.038  1.00  1.43           H  
ATOM   1671 2HG  ARG A 101      13.264  10.209  25.527  1.00  1.43           H  
ATOM   1672 1HD  ARG A 101      12.388  11.259  28.196  1.00  1.43           H  
ATOM   1673 2HD  ARG A 101      11.324  10.995  26.798  1.00  1.43           H  
ATOM   1674  HE  ARG A 101      12.629   8.566  27.138  1.00  1.43           H  
ATOM   1675 1HH1 ARG A 101      10.650  10.694  29.140  1.00  1.43           H  
ATOM   1676 2HH1 ARG A 101       9.974   9.404  30.109  1.00  1.43           H  
ATOM   1677 1HH2 ARG A 101      11.709   6.857  28.480  1.00  1.43           H  
ATOM   1678 2HH2 ARG A 101      10.566   7.267  29.729  1.00  1.43           H  
ATOM   1679  N   ARG A 102      17.993   9.470  26.914  1.00  1.94           N  
ATOM   1680  CA  ARG A 102      19.108   9.255  27.832  1.00  1.94           C  
ATOM   1681  C   ARG A 102      20.386  10.003  27.443  1.00  1.94           C  
ATOM   1682  O   ARG A 102      21.088   9.635  26.498  1.00  1.94           O  
ATOM   1683  CB  ARG A 102      19.391   7.764  27.949  1.00  1.94           C  
ATOM   1684  CG  ARG A 102      20.482   7.395  28.920  1.00  1.94           C  
ATOM   1685  CD  ARG A 102      20.645   5.908  29.061  1.00  1.94           C  
ATOM   1686  NE  ARG A 102      21.668   5.573  30.058  1.00  1.94           N  
ATOM   1687  CZ  ARG A 102      22.104   4.350  30.364  1.00  1.94           C  
ATOM   1688  NH1 ARG A 102      21.629   3.272  29.770  1.00  1.94           N  
ATOM   1689  NH2 ARG A 102      23.032   4.271  31.285  1.00  1.94           N  
ATOM   1690  H   ARG A 102      17.858   8.824  26.136  1.00  1.94           H  
ATOM   1691  HA  ARG A 102      18.797   9.605  28.816  1.00  1.94           H  
ATOM   1692 1HB  ARG A 102      18.485   7.248  28.261  1.00  1.94           H  
ATOM   1693 2HB  ARG A 102      19.664   7.372  26.967  1.00  1.94           H  
ATOM   1694 1HG  ARG A 102      21.404   7.805  28.542  1.00  1.94           H  
ATOM   1695 2HG  ARG A 102      20.270   7.819  29.902  1.00  1.94           H  
ATOM   1696 1HD  ARG A 102      19.700   5.465  29.376  1.00  1.94           H  
ATOM   1697 2HD  ARG A 102      20.947   5.484  28.104  1.00  1.94           H  
ATOM   1698  HE  ARG A 102      22.116   6.337  30.592  1.00  1.94           H  
ATOM   1699 1HH1 ARG A 102      20.913   3.359  29.064  1.00  1.94           H  
ATOM   1700 2HH1 ARG A 102      21.982   2.361  30.023  1.00  1.94           H  
ATOM   1701 1HH2 ARG A 102      23.359   5.160  31.709  1.00  1.94           H  
ATOM   1702 2HH2 ARG A 102      23.409   3.382  31.568  1.00  1.94           H  
ATOM   1703  N   ARG A 103      20.738  11.000  28.262  1.00  2.71           N  
ATOM   1704  CA  ARG A 103      21.883  11.897  28.033  1.00  2.71           C  
ATOM   1705  C   ARG A 103      23.235  11.185  28.057  1.00  2.71           C  
ATOM   1706  O   ARG A 103      24.197  11.622  27.428  1.00  2.71           O  
ATOM   1707  CB  ARG A 103      21.902  12.998  29.081  1.00  2.71           C  
ATOM   1708  CG  ARG A 103      20.779  14.021  28.965  1.00  2.71           C  
ATOM   1709  CD  ARG A 103      20.851  15.036  30.060  1.00  2.71           C  
ATOM   1710  NE  ARG A 103      19.779  16.018  29.973  1.00  2.71           N  
ATOM   1711  CZ  ARG A 103      19.535  16.971  30.899  1.00  2.71           C  
ATOM   1712  NH1 ARG A 103      20.293  17.058  31.971  1.00  2.71           N  
ATOM   1713  NH2 ARG A 103      18.534  17.817  30.731  1.00  2.71           N  
ATOM   1714  H   ARG A 103      20.125  11.203  29.041  1.00  2.71           H  
ATOM   1715  HA  ARG A 103      21.758  12.358  27.052  1.00  2.71           H  
ATOM   1716 1HB  ARG A 103      21.846  12.553  30.073  1.00  2.71           H  
ATOM   1717 2HB  ARG A 103      22.847  13.537  29.019  1.00  2.71           H  
ATOM   1718 1HG  ARG A 103      20.856  14.537  28.006  1.00  2.71           H  
ATOM   1719 2HG  ARG A 103      19.814  13.510  29.025  1.00  2.71           H  
ATOM   1720 1HD  ARG A 103      20.776  14.534  31.024  1.00  2.71           H  
ATOM   1721 2HD  ARG A 103      21.802  15.564  30.001  1.00  2.71           H  
ATOM   1722  HE  ARG A 103      19.173  15.982  29.164  1.00  2.71           H  
ATOM   1723 1HH1 ARG A 103      21.059  16.413  32.102  1.00  2.71           H  
ATOM   1724 2HH1 ARG A 103      20.110  17.771  32.662  1.00  2.71           H  
ATOM   1725 1HH2 ARG A 103      17.951  17.753  29.909  1.00  2.71           H  
ATOM   1726 2HH2 ARG A 103      18.353  18.528  31.424  1.00  2.71           H  
ATOM   1727  N   ASP A 104      23.299  10.055  28.749  1.00  3.75           N  
ATOM   1728  CA  ASP A 104      24.524   9.266  28.871  1.00  3.75           C  
ATOM   1729  C   ASP A 104      25.035   8.822  27.505  1.00  3.75           C  
ATOM   1730  O   ASP A 104      26.222   8.555  27.331  1.00  3.75           O  
ATOM   1731  CB  ASP A 104      24.280   8.001  29.681  1.00  3.75           C  
ATOM   1732  CG  ASP A 104      23.999   8.226  31.165  1.00  3.75           C  
ATOM   1733  OD1 ASP A 104      24.247   9.299  31.665  1.00  3.75           O  
ATOM   1734  OD2 ASP A 104      23.467   7.307  31.775  1.00  3.75           O  
ATOM   1735  H   ASP A 104      22.466   9.744  29.224  1.00  3.75           H  
ATOM   1736  HA  ASP A 104      25.289   9.875  29.354  1.00  3.75           H  
ATOM   1737 1HB  ASP A 104      23.486   7.446  29.237  1.00  3.75           H  
ATOM   1738 2HB  ASP A 104      25.169   7.374  29.608  1.00  3.75           H  
ATOM   1739  N   THR A 105      24.146   8.753  26.514  1.00  4.97           N  
ATOM   1740  CA  THR A 105      24.533   8.295  25.196  1.00  4.97           C  
ATOM   1741  C   THR A 105      25.403   9.328  24.446  1.00  4.97           C  
ATOM   1742  O   THR A 105      25.961   9.012  23.395  1.00  4.97           O  
ATOM   1743  CB  THR A 105      23.287   7.885  24.396  1.00  4.97           C  
ATOM   1744  OG1 THR A 105      22.432   8.974  24.298  1.00  4.97           O  
ATOM   1745  CG2 THR A 105      22.540   6.751  25.086  1.00  4.97           C  
ATOM   1746  H   THR A 105      23.173   9.026  26.664  1.00  4.97           H  
ATOM   1747  HA  THR A 105      25.137   7.396  25.320  1.00  4.97           H  
ATOM   1748  HB  THR A 105      23.588   7.576  23.394  1.00  4.97           H  
ATOM   1749  HG1 THR A 105      21.956   9.106  25.144  1.00  4.97           H  
ATOM   1750 1HG2 THR A 105      21.655   6.490  24.501  1.00  4.97           H  
ATOM   1751 2HG2 THR A 105      23.189   5.883  25.172  1.00  4.97           H  
ATOM   1752 3HG2 THR A 105      22.234   7.080  26.079  1.00  4.97           H  
ATOM   1753  N   GLU A 106      25.550  10.551  24.995  1.00  6.15           N  
ATOM   1754  CA  GLU A 106      26.459  11.541  24.412  1.00  6.15           C  
ATOM   1755  C   GLU A 106      27.873  11.441  25.008  1.00  6.15           C  
ATOM   1756  O   GLU A 106      28.728  12.272  24.692  1.00  6.15           O  
ATOM   1757  CB  GLU A 106      26.001  13.001  24.588  1.00  6.15           C  
ATOM   1758  CG  GLU A 106      24.773  13.457  23.816  1.00  6.15           C  
ATOM   1759  CD  GLU A 106      24.545  14.951  23.985  1.00  6.15           C  
ATOM   1760  OE1 GLU A 106      24.627  15.404  25.102  1.00  6.15           O  
ATOM   1761  OE2 GLU A 106      24.336  15.654  22.993  1.00  6.15           O  
ATOM   1762  H   GLU A 106      25.050  10.789  25.852  1.00  6.15           H  
ATOM   1763  HA  GLU A 106      26.528  11.344  23.348  1.00  6.15           H  
ATOM   1764 1HB  GLU A 106      25.797  13.177  25.646  1.00  6.15           H  
ATOM   1765 2HB  GLU A 106      26.819  13.661  24.305  1.00  6.15           H  
ATOM   1766 1HG  GLU A 106      24.924  13.239  22.775  1.00  6.15           H  
ATOM   1767 2HG  GLU A 106      23.900  12.906  24.167  1.00  6.15           H  
ATOM   1768  N   GLN A 107      28.094  10.482  25.916  1.00  7.07           N  
ATOM   1769  CA  GLN A 107      29.386  10.313  26.572  1.00  7.07           C  
ATOM   1770  C   GLN A 107      30.184   9.166  25.947  1.00  7.07           C  
ATOM   1771  O   GLN A 107      31.002   9.385  25.051  1.00  7.07           O  
ATOM   1772  OXT GLN A 107      30.183   8.069  26.504  1.00  7.07           O  
ATOM   1773  CB  GLN A 107      29.176  10.059  28.070  1.00  7.07           C  
ATOM   1774  CG  GLN A 107      28.422  11.179  28.798  1.00  7.07           C  
ATOM   1775  CD  GLN A 107      29.210  12.481  28.872  1.00  7.07           C  
ATOM   1776  OE1 GLN A 107      30.319  12.512  29.417  1.00  7.07           O  
ATOM   1777  NE2 GLN A 107      28.651  13.560  28.331  1.00  7.07           N  
ATOM   1778  H   GLN A 107      27.347   9.835  26.169  1.00  7.07           H  
ATOM   1779  HA  GLN A 107      29.962  11.230  26.451  1.00  7.07           H  
ATOM   1780 1HB  GLN A 107      28.609   9.137  28.204  1.00  7.07           H  
ATOM   1781 2HB  GLN A 107      30.141   9.925  28.557  1.00  7.07           H  
ATOM   1782 1HG  GLN A 107      27.485  11.370  28.266  1.00  7.07           H  
ATOM   1783 2HG  GLN A 107      28.205  10.850  29.815  1.00  7.07           H  
ATOM   1784 1HE2 GLN A 107      29.133  14.438  28.354  1.00  7.07           H  
ATOM   1785 2HE2 GLN A 107      27.751  13.500  27.894  1.00  7.07           H  
TER    1786
ENDMDL

REMARK ID 209202 MODEL 4 2022-02-12_00000218_1_19
PFRMAT TS
TARGET 2022-02-12_00000218_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.875  -0.171  -0.733  1.00 10.98           N  
ATOM      2  CA  GLN A   1       0.461   0.090  -0.209  1.00 10.98           C  
ATOM      3  C   GLN A   1       0.822   1.560  -0.286  1.00 10.98           C  
ATOM      4  O   GLN A   1       0.796   2.164  -1.355  1.00 10.98           O  
ATOM      5  CB  GLN A   1       1.519  -0.733  -0.953  1.00 10.98           C  
ATOM      6  CG  GLN A   1       2.977  -0.462  -0.509  1.00 10.98           C  
ATOM      7  CD  GLN A   1       3.295  -0.932   0.917  1.00 10.98           C  
ATOM      8  OE1 GLN A   1       3.125  -2.113   1.253  1.00 10.98           O  
ATOM      9  NE2 GLN A   1       3.774  -0.007   1.756  1.00 10.98           N  
ATOM     10 1H   GLN A   1      -1.283  -0.956  -0.246  1.00 10.98           H  
ATOM     11 2H   GLN A   1      -1.451   0.647  -0.597  1.00 10.98           H  
ATOM     12 3H   GLN A   1      -0.815  -0.379  -1.719  1.00 10.98           H  
ATOM     13  HA  GLN A   1       0.479  -0.200   0.841  1.00 10.98           H  
ATOM     14 1HB  GLN A   1       1.317  -1.794  -0.814  1.00 10.98           H  
ATOM     15 2HB  GLN A   1       1.453  -0.524  -2.020  1.00 10.98           H  
ATOM     16 1HG  GLN A   1       3.647  -0.982  -1.190  1.00 10.98           H  
ATOM     17 2HG  GLN A   1       3.165   0.612  -0.559  1.00 10.98           H  
ATOM     18 1HE2 GLN A   1       4.008  -0.251   2.695  1.00 10.98           H  
ATOM     19 2HE2 GLN A   1       3.914   0.963   1.438  1.00 10.98           H  
ATOM     20  N   ASP A   2       1.153   2.128   0.868  1.00 10.58           N  
ATOM     21  CA  ASP A   2       1.598   3.514   0.990  1.00 10.58           C  
ATOM     22  C   ASP A   2       3.017   3.605   0.400  1.00 10.58           C  
ATOM     23  O   ASP A   2       3.882   2.834   0.820  1.00 10.58           O  
ATOM     24  CB  ASP A   2       1.598   3.938   2.467  1.00 10.58           C  
ATOM     25  CG  ASP A   2       1.888   5.456   2.764  1.00 10.58           C  
ATOM     26  OD1 ASP A   2       2.750   6.102   2.166  1.00 10.58           O  
ATOM     27  OD2 ASP A   2       1.202   5.956   3.639  1.00 10.58           O  
ATOM     28  H   ASP A   2       1.124   1.568   1.711  1.00 10.58           H  
ATOM     29  HA  ASP A   2       0.893   4.150   0.473  1.00 10.58           H  
ATOM     30 1HB  ASP A   2       0.629   3.692   2.906  1.00 10.58           H  
ATOM     31 2HB  ASP A   2       2.345   3.348   3.001  1.00 10.58           H  
ATOM     32  N   PRO A   3       3.270   4.408  -0.655  1.00 10.01           N  
ATOM     33  CA  PRO A   3       4.565   4.582  -1.299  1.00 10.01           C  
ATOM     34  C   PRO A   3       5.686   5.075  -0.377  1.00 10.01           C  
ATOM     35  O   PRO A   3       6.875   4.903  -0.696  1.00 10.01           O  
ATOM     36  CB  PRO A   3       4.274   5.662  -2.353  1.00 10.01           C  
ATOM     37  CG  PRO A   3       2.803   5.550  -2.631  1.00 10.01           C  
ATOM     38  CD  PRO A   3       2.183   5.179  -1.304  1.00 10.01           C  
ATOM     39  HA  PRO A   3       4.852   3.634  -1.777  1.00 10.01           H  
ATOM     40 1HB  PRO A   3       4.555   6.649  -1.956  1.00 10.01           H  
ATOM     41 2HB  PRO A   3       4.891   5.488  -3.247  1.00 10.01           H  
ATOM     42 1HG  PRO A   3       2.417   6.500  -3.025  1.00 10.01           H  
ATOM     43 2HG  PRO A   3       2.621   4.787  -3.404  1.00 10.01           H  
ATOM     44 1HD  PRO A   3       1.926   6.068  -0.703  1.00 10.01           H  
ATOM     45 2HD  PRO A   3       1.318   4.558  -1.541  1.00 10.01           H  
ATOM     46  N   ARG A   4       5.348   5.717   0.748  1.00  9.19           N  
ATOM     47  CA  ARG A   4       6.424   6.231   1.581  1.00  9.19           C  
ATOM     48  C   ARG A   4       7.307   5.126   2.121  1.00  9.19           C  
ATOM     49  O   ARG A   4       6.837   4.103   2.613  1.00  9.19           O  
ATOM     50  CB  ARG A   4       5.875   7.085   2.701  1.00  9.19           C  
ATOM     51  CG  ARG A   4       5.310   8.418   2.208  1.00  9.19           C  
ATOM     52  CD  ARG A   4       4.685   9.216   3.286  1.00  9.19           C  
ATOM     53  NE  ARG A   4       3.471   8.598   3.751  1.00  9.19           N  
ATOM     54  CZ  ARG A   4       2.731   9.025   4.796  1.00  9.19           C  
ATOM     55  NH1 ARG A   4       3.096  10.094   5.489  1.00  9.19           N  
ATOM     56  NH2 ARG A   4       1.638   8.366   5.120  1.00  9.19           N  
ATOM     57  H   ARG A   4       4.372   5.844   1.058  1.00  9.19           H  
ATOM     58  HA  ARG A   4       7.041   6.880   0.963  1.00  9.19           H  
ATOM     59 1HB  ARG A   4       5.071   6.549   3.209  1.00  9.19           H  
ATOM     60 2HB  ARG A   4       6.659   7.288   3.432  1.00  9.19           H  
ATOM     61 1HG  ARG A   4       6.106   9.007   1.756  1.00  9.19           H  
ATOM     62 2HG  ARG A   4       4.540   8.211   1.460  1.00  9.19           H  
ATOM     63 1HD  ARG A   4       5.371   9.299   4.127  1.00  9.19           H  
ATOM     64 2HD  ARG A   4       4.441  10.209   2.913  1.00  9.19           H  
ATOM     65  HE  ARG A   4       3.140   7.756   3.235  1.00  9.19           H  
ATOM     66 1HH1 ARG A   4       3.935  10.597   5.238  1.00  9.19           H  
ATOM     67 2HH1 ARG A   4       2.535  10.404   6.268  1.00  9.19           H  
ATOM     68 1HH2 ARG A   4       1.376   7.526   4.565  1.00  9.19           H  
ATOM     69 2HH2 ARG A   4       1.071   8.662   5.891  1.00  9.19           H  
ATOM     70  N   ASN A   5       8.613   5.355   2.004  1.00  8.06           N  
ATOM     71  CA  ASN A   5       9.680   4.449   2.428  1.00  8.06           C  
ATOM     72  C   ASN A   5       9.732   3.140   1.618  1.00  8.06           C  
ATOM     73  O   ASN A   5      10.537   2.252   1.925  1.00  8.06           O  
ATOM     74  CB  ASN A   5       9.558   4.139   3.912  1.00  8.06           C  
ATOM     75  CG  ASN A   5       9.616   5.378   4.762  1.00  8.06           C  
ATOM     76  OD1 ASN A   5      10.395   6.301   4.496  1.00  8.06           O  
ATOM     77  ND2 ASN A   5       8.796   5.419   5.781  1.00  8.06           N  
ATOM     78  H   ASN A   5       8.890   6.227   1.577  1.00  8.06           H  
ATOM     79  HA  ASN A   5      10.632   4.957   2.270  1.00  8.06           H  
ATOM     80 1HB  ASN A   5       8.645   3.593   4.129  1.00  8.06           H  
ATOM     81 2HB  ASN A   5      10.386   3.493   4.203  1.00  8.06           H  
ATOM     82 1HD2 ASN A   5       8.786   6.217   6.384  1.00  8.06           H  
ATOM     83 2HD2 ASN A   5       8.180   4.650   5.957  1.00  8.06           H  
ATOM     84  N   SER A   6       8.971   3.053   0.515  1.00  6.67           N  
ATOM     85  CA  SER A   6       8.979   1.860  -0.330  1.00  6.67           C  
ATOM     86  C   SER A   6      10.323   1.642  -1.021  1.00  6.67           C  
ATOM     87  O   SER A   6      10.652   0.536  -1.444  1.00  6.67           O  
ATOM     88  CB  SER A   6       7.860   1.944  -1.354  1.00  6.67           C  
ATOM     89  OG  SER A   6       8.070   2.998  -2.257  1.00  6.67           O  
ATOM     90  H   SER A   6       8.324   3.806   0.269  1.00  6.67           H  
ATOM     91  HA  SER A   6       8.783   0.996   0.307  1.00  6.67           H  
ATOM     92 1HB  SER A   6       7.802   1.004  -1.898  1.00  6.67           H  
ATOM     93 2HB  SER A   6       6.907   2.086  -0.840  1.00  6.67           H  
ATOM     94  HG  SER A   6       7.828   3.816  -1.766  1.00  6.67           H  
ATOM     95  N   GLY A   7      11.121   2.699  -1.091  1.00  5.18           N  
ATOM     96  CA  GLY A   7      12.432   2.662  -1.705  1.00  5.18           C  
ATOM     97  C   GLY A   7      13.533   2.287  -0.714  1.00  5.18           C  
ATOM     98  O   GLY A   7      14.702   2.305  -1.080  1.00  5.18           O  
ATOM     99  H   GLY A   7      10.780   3.569  -0.717  1.00  5.18           H  
ATOM    100 1HA  GLY A   7      12.424   1.945  -2.527  1.00  5.18           H  
ATOM    101 2HA  GLY A   7      12.652   3.636  -2.142  1.00  5.18           H  
ATOM    102  N   SER A   8      13.179   1.909   0.523  1.00  3.80           N  
ATOM    103  CA  SER A   8      14.194   1.582   1.531  1.00  3.80           C  
ATOM    104  C   SER A   8      15.139   0.476   1.059  1.00  3.80           C  
ATOM    105  O   SER A   8      16.351   0.547   1.269  1.00  3.80           O  
ATOM    106  CB  SER A   8      13.534   1.128   2.819  1.00  3.80           C  
ATOM    107  OG  SER A   8      12.802   2.162   3.406  1.00  3.80           O  
ATOM    108  H   SER A   8      12.196   1.898   0.800  1.00  3.80           H  
ATOM    109  HA  SER A   8      14.779   2.478   1.734  1.00  3.80           H  
ATOM    110 1HB  SER A   8      12.874   0.283   2.613  1.00  3.80           H  
ATOM    111 2HB  SER A   8      14.299   0.782   3.510  1.00  3.80           H  
ATOM    112  HG  SER A   8      11.978   2.229   2.880  1.00  3.80           H  
ATOM    113  N   ASP A   9      14.603  -0.525   0.365  1.00  2.68           N  
ATOM    114  CA  ASP A   9      15.405  -1.643  -0.137  1.00  2.68           C  
ATOM    115  C   ASP A   9      16.449  -1.195  -1.166  1.00  2.68           C  
ATOM    116  O   ASP A   9      17.409  -1.914  -1.448  1.00  2.68           O  
ATOM    117  CB  ASP A   9      14.511  -2.710  -0.766  1.00  2.68           C  
ATOM    118  CG  ASP A   9      13.672  -3.475   0.262  1.00  2.68           C  
ATOM    119  OD1 ASP A   9      13.928  -3.340   1.438  1.00  2.68           O  
ATOM    120  OD2 ASP A   9      12.788  -4.192  -0.141  1.00  2.68           O  
ATOM    121  H   ASP A   9      13.605  -0.517   0.199  1.00  2.68           H  
ATOM    122  HA  ASP A   9      15.934  -2.088   0.706  1.00  2.68           H  
ATOM    123 1HB  ASP A   9      13.841  -2.239  -1.489  1.00  2.68           H  
ATOM    124 2HB  ASP A   9      15.130  -3.422  -1.312  1.00  2.68           H  
ATOM    125  N   CYS A  10      16.211  -0.036  -1.773  1.00  1.89           N  
ATOM    126  CA  CYS A  10      17.055   0.539  -2.794  1.00  1.89           C  
ATOM    127  C   CYS A  10      17.676   1.850  -2.317  1.00  1.89           C  
ATOM    128  O   CYS A  10      18.058   2.710  -3.125  1.00  1.89           O  
ATOM    129  CB  CYS A  10      16.219   0.744  -4.041  1.00  1.89           C  
ATOM    130  SG  CYS A  10      15.669  -0.802  -4.745  1.00  1.89           S  
ATOM    131  H   CYS A  10      15.425   0.534  -1.476  1.00  1.89           H  
ATOM    132  HA  CYS A  10      17.854  -0.166  -3.019  1.00  1.89           H  
ATOM    133 1HB  CYS A  10      15.336   1.334  -3.784  1.00  1.89           H  
ATOM    134 2HB  CYS A  10      16.767   1.284  -4.791  1.00  1.89           H  
ATOM    135  HG  CYS A  10      16.867  -1.234  -5.164  1.00  1.89           H  
ATOM    136  N   LEU A  11      17.792   2.000  -0.998  1.00  1.38           N  
ATOM    137  CA  LEU A  11      18.372   3.202  -0.434  1.00  1.38           C  
ATOM    138  C   LEU A  11      19.890   3.159  -0.415  1.00  1.38           C  
ATOM    139  O   LEU A  11      20.498   2.313   0.242  1.00  1.38           O  
ATOM    140  CB  LEU A  11      17.849   3.417   0.983  1.00  1.38           C  
ATOM    141  CG  LEU A  11      18.369   4.650   1.710  1.00  1.38           C  
ATOM    142  CD1 LEU A  11      17.929   5.897   0.965  1.00  1.38           C  
ATOM    143  CD2 LEU A  11      17.821   4.645   3.131  1.00  1.38           C  
ATOM    144  H   LEU A  11      17.439   1.285  -0.361  1.00  1.38           H  
ATOM    145  HA  LEU A  11      18.048   4.043  -1.026  1.00  1.38           H  
ATOM    146 1HB  LEU A  11      16.768   3.497   0.931  1.00  1.38           H  
ATOM    147 2HB  LEU A  11      18.096   2.540   1.581  1.00  1.38           H  
ATOM    148  HG  LEU A  11      19.462   4.635   1.734  1.00  1.38           H  
ATOM    149 1HD1 LEU A  11      18.301   6.781   1.482  1.00  1.38           H  
ATOM    150 2HD1 LEU A  11      18.333   5.876  -0.050  1.00  1.38           H  
ATOM    151 3HD1 LEU A  11      16.842   5.930   0.922  1.00  1.38           H  
ATOM    152 1HD2 LEU A  11      18.184   5.522   3.666  1.00  1.38           H  
ATOM    153 2HD2 LEU A  11      16.729   4.662   3.098  1.00  1.38           H  
ATOM    154 3HD2 LEU A  11      18.154   3.742   3.644  1.00  1.38           H  
ATOM    155  N   LEU A  12      20.497   4.086  -1.139  1.00  1.06           N  
ATOM    156  CA  LEU A  12      21.947   4.170  -1.203  1.00  1.06           C  
ATOM    157  C   LEU A  12      22.479   5.282  -0.322  1.00  1.06           C  
ATOM    158  O   LEU A  12      21.898   6.369  -0.259  1.00  1.06           O  
ATOM    159  CB  LEU A  12      22.410   4.390  -2.639  1.00  1.06           C  
ATOM    160  CG  LEU A  12      22.088   3.293  -3.592  1.00  1.06           C  
ATOM    161  CD1 LEU A  12      22.527   3.682  -4.992  1.00  1.06           C  
ATOM    162  CD2 LEU A  12      22.809   2.042  -3.138  1.00  1.06           C  
ATOM    163  H   LEU A  12      19.924   4.725  -1.675  1.00  1.06           H  
ATOM    164  HA  LEU A  12      22.360   3.229  -0.850  1.00  1.06           H  
ATOM    165 1HB  LEU A  12      21.950   5.301  -3.011  1.00  1.06           H  
ATOM    166 2HB  LEU A  12      23.493   4.525  -2.633  1.00  1.06           H  
ATOM    167  HG  LEU A  12      21.014   3.123  -3.597  1.00  1.06           H  
ATOM    168 1HD1 LEU A  12      22.302   2.881  -5.692  1.00  1.06           H  
ATOM    169 2HD1 LEU A  12      21.997   4.568  -5.293  1.00  1.06           H  
ATOM    170 3HD1 LEU A  12      23.597   3.872  -4.994  1.00  1.06           H  
ATOM    171 1HD2 LEU A  12      22.591   1.219  -3.815  1.00  1.06           H  
ATOM    172 2HD2 LEU A  12      23.881   2.227  -3.130  1.00  1.06           H  
ATOM    173 3HD2 LEU A  12      22.480   1.780  -2.128  1.00  1.06           H  
ATOM    174  N   SER A  13      23.608   5.022   0.330  1.00  0.88           N  
ATOM    175  CA  SER A  13      24.247   6.042   1.146  1.00  0.88           C  
ATOM    176  C   SER A  13      24.964   7.009   0.240  1.00  0.88           C  
ATOM    177  O   SER A  13      25.204   6.700  -0.928  1.00  0.88           O  
ATOM    178  CB  SER A  13      25.244   5.437   2.120  1.00  0.88           C  
ATOM    179  OG  SER A  13      26.386   4.915   1.457  1.00  0.88           O  
ATOM    180  H   SER A  13      24.021   4.091   0.245  1.00  0.88           H  
ATOM    181  HA  SER A  13      23.481   6.583   1.704  1.00  0.88           H  
ATOM    182 1HB  SER A  13      25.552   6.187   2.844  1.00  0.88           H  
ATOM    183 2HB  SER A  13      24.754   4.635   2.669  1.00  0.88           H  
ATOM    184  HG  SER A  13      26.842   4.373   2.117  1.00  0.88           H  
ATOM    185  N   LYS A  14      25.370   8.153   0.779  1.00  0.78           N  
ATOM    186  CA  LYS A  14      26.098   9.115  -0.033  1.00  0.78           C  
ATOM    187  C   LYS A  14      27.406   8.528  -0.552  1.00  0.78           C  
ATOM    188  O   LYS A  14      27.803   8.795  -1.689  1.00  0.78           O  
ATOM    189  CB  LYS A  14      26.367  10.383   0.769  1.00  0.78           C  
ATOM    190  CG  LYS A  14      25.123  11.221   1.045  1.00  0.78           C  
ATOM    191  CD  LYS A  14      25.458  12.463   1.865  1.00  0.78           C  
ATOM    192  CE  LYS A  14      24.213  13.297   2.145  1.00  0.78           C  
ATOM    193  NZ  LYS A  14      24.523  14.491   2.979  1.00  0.78           N  
ATOM    194  H   LYS A  14      25.153   8.364   1.742  1.00  0.78           H  
ATOM    195  HA  LYS A  14      25.484   9.373  -0.895  1.00  0.78           H  
ATOM    196 1HB  LYS A  14      26.821  10.120   1.725  1.00  0.78           H  
ATOM    197 2HB  LYS A  14      27.083  11.007   0.232  1.00  0.78           H  
ATOM    198 1HG  LYS A  14      24.677  11.528   0.099  1.00  0.78           H  
ATOM    199 2HG  LYS A  14      24.396  10.620   1.590  1.00  0.78           H  
ATOM    200 1HD  LYS A  14      25.905  12.164   2.813  1.00  0.78           H  
ATOM    201 2HD  LYS A  14      26.177  13.075   1.321  1.00  0.78           H  
ATOM    202 1HE  LYS A  14      23.785  13.627   1.200  1.00  0.78           H  
ATOM    203 2HE  LYS A  14      23.481  12.681   2.669  1.00  0.78           H  
ATOM    204 1HZ  LYS A  14      23.676  15.016   3.144  1.00  0.78           H  
ATOM    205 2HZ  LYS A  14      24.911  14.193   3.864  1.00  0.78           H  
ATOM    206 3HZ  LYS A  14      25.192  15.073   2.498  1.00  0.78           H  
ATOM    207  N   GLU A  15      28.062   7.703   0.267  1.00  0.73           N  
ATOM    208  CA  GLU A  15      29.319   7.099  -0.142  1.00  0.73           C  
ATOM    209  C   GLU A  15      29.095   6.058  -1.237  1.00  0.73           C  
ATOM    210  O   GLU A  15      29.901   5.938  -2.169  1.00  0.73           O  
ATOM    211  CB  GLU A  15      30.032   6.483   1.060  1.00  0.73           C  
ATOM    212  CG  GLU A  15      30.541   7.512   2.066  1.00  0.73           C  
ATOM    213  CD  GLU A  15      31.501   8.492   1.440  1.00  0.73           C  
ATOM    214  OE1 GLU A  15      32.406   8.056   0.766  1.00  0.73           O  
ATOM    215  OE2 GLU A  15      31.331   9.673   1.631  1.00  0.73           O  
ATOM    216  H   GLU A  15      27.681   7.503   1.180  1.00  0.73           H  
ATOM    217  HA  GLU A  15      29.958   7.881  -0.548  1.00  0.73           H  
ATOM    218 1HB  GLU A  15      29.349   5.808   1.578  1.00  0.73           H  
ATOM    219 2HB  GLU A  15      30.882   5.892   0.716  1.00  0.73           H  
ATOM    220 1HG  GLU A  15      29.689   8.060   2.470  1.00  0.73           H  
ATOM    221 2HG  GLU A  15      31.034   6.996   2.889  1.00  0.73           H  
ATOM    222  N   GLN A  16      27.984   5.313  -1.163  1.00  0.70           N  
ATOM    223  CA  GLN A  16      27.720   4.356  -2.233  1.00  0.70           C  
ATOM    224  C   GLN A  16      27.434   5.103  -3.530  1.00  0.70           C  
ATOM    225  O   GLN A  16      27.945   4.746  -4.594  1.00  0.70           O  
ATOM    226  CB  GLN A  16      26.546   3.448  -1.885  1.00  0.70           C  
ATOM    227  CG  GLN A  16      26.813   2.442  -0.788  1.00  0.70           C  
ATOM    228  CD  GLN A  16      25.548   1.711  -0.349  1.00  0.70           C  
ATOM    229  OE1 GLN A  16      24.518   2.323  -0.025  1.00  0.70           O  
ATOM    230  NE2 GLN A  16      25.608   0.381  -0.347  1.00  0.70           N  
ATOM    231  H   GLN A  16      27.341   5.398  -0.372  1.00  0.70           H  
ATOM    232  HA  GLN A  16      28.606   3.741  -2.382  1.00  0.70           H  
ATOM    233 1HB  GLN A  16      25.705   4.067  -1.571  1.00  0.70           H  
ATOM    234 2HB  GLN A  16      26.236   2.906  -2.776  1.00  0.70           H  
ATOM    235 1HG  GLN A  16      27.520   1.703  -1.161  1.00  0.70           H  
ATOM    236 2HG  GLN A  16      27.235   2.956   0.069  1.00  0.70           H  
ATOM    237 1HE2 GLN A  16      24.807  -0.156  -0.073  1.00  0.70           H  
ATOM    238 2HE2 GLN A  16      26.453  -0.084  -0.619  1.00  0.70           H  
ATOM    239  N   LEU A  17      26.678   6.198  -3.439  1.00  0.68           N  
ATOM    240  CA  LEU A  17      26.370   6.975  -4.627  1.00  0.68           C  
ATOM    241  C   LEU A  17      27.634   7.567  -5.228  1.00  0.68           C  
ATOM    242  O   LEU A  17      27.809   7.542  -6.449  1.00  0.68           O  
ATOM    243  CB  LEU A  17      25.374   8.079  -4.269  1.00  0.68           C  
ATOM    244  CG  LEU A  17      23.982   7.602  -3.953  1.00  0.68           C  
ATOM    245  CD1 LEU A  17      23.158   8.725  -3.382  1.00  0.68           C  
ATOM    246  CD2 LEU A  17      23.364   7.108  -5.233  1.00  0.68           C  
ATOM    247  H   LEU A  17      26.281   6.470  -2.537  1.00  0.68           H  
ATOM    248  HA  LEU A  17      25.915   6.314  -5.363  1.00  0.68           H  
ATOM    249 1HB  LEU A  17      25.751   8.633  -3.411  1.00  0.68           H  
ATOM    250 2HB  LEU A  17      25.280   8.747  -5.105  1.00  0.68           H  
ATOM    251  HG  LEU A  17      24.026   6.804  -3.219  1.00  0.68           H  
ATOM    252 1HD1 LEU A  17      22.157   8.358  -3.162  1.00  0.68           H  
ATOM    253 2HD1 LEU A  17      23.622   9.075  -2.462  1.00  0.68           H  
ATOM    254 3HD1 LEU A  17      23.102   9.542  -4.099  1.00  0.68           H  
ATOM    255 1HD2 LEU A  17      22.368   6.763  -5.024  1.00  0.68           H  
ATOM    256 2HD2 LEU A  17      23.324   7.921  -5.959  1.00  0.68           H  
ATOM    257 3HD2 LEU A  17      23.962   6.294  -5.631  1.00  0.68           H  
ATOM    258  N   ARG A  18      28.538   8.056  -4.369  1.00  0.67           N  
ATOM    259  CA  ARG A  18      29.802   8.629  -4.807  1.00  0.67           C  
ATOM    260  C   ARG A  18      30.652   7.588  -5.522  1.00  0.67           C  
ATOM    261  O   ARG A  18      31.138   7.829  -6.624  1.00  0.67           O  
ATOM    262  CB  ARG A  18      30.582   9.202  -3.620  1.00  0.67           C  
ATOM    263  CG  ARG A  18      31.919   9.871  -3.980  1.00  0.67           C  
ATOM    264  CD  ARG A  18      32.646  10.461  -2.776  1.00  0.67           C  
ATOM    265  NE  ARG A  18      33.195   9.458  -1.838  1.00  0.67           N  
ATOM    266  CZ  ARG A  18      34.357   8.793  -1.998  1.00  0.67           C  
ATOM    267  NH1 ARG A  18      35.135   8.990  -3.047  1.00  0.67           N  
ATOM    268  NH2 ARG A  18      34.707   7.938  -1.063  1.00  0.67           N  
ATOM    269  H   ARG A  18      28.323   8.065  -3.372  1.00  0.67           H  
ATOM    270  HA  ARG A  18      29.588   9.440  -5.502  1.00  0.67           H  
ATOM    271 1HB  ARG A  18      29.965   9.934  -3.100  1.00  0.67           H  
ATOM    272 2HB  ARG A  18      30.798   8.403  -2.912  1.00  0.67           H  
ATOM    273 1HG  ARG A  18      32.572   9.116  -4.420  1.00  0.67           H  
ATOM    274 2HG  ARG A  18      31.755  10.665  -4.709  1.00  0.67           H  
ATOM    275 1HD  ARG A  18      33.476  11.068  -3.140  1.00  0.67           H  
ATOM    276 2HD  ARG A  18      31.955  11.094  -2.221  1.00  0.67           H  
ATOM    277  HE  ARG A  18      32.674   9.229  -0.976  1.00  0.67           H  
ATOM    278 1HH1 ARG A  18      34.870   9.654  -3.790  1.00  0.67           H  
ATOM    279 2HH1 ARG A  18      35.995   8.477  -3.145  1.00  0.67           H  
ATOM    280 1HH2 ARG A  18      34.072   7.819  -0.262  1.00  0.67           H  
ATOM    281 2HH2 ARG A  18      35.566   7.418  -1.136  1.00  0.67           H  
ATOM    282  N   SER A  19      30.782   6.403  -4.918  1.00  0.66           N  
ATOM    283  CA  SER A  19      31.603   5.334  -5.474  1.00  0.66           C  
ATOM    284  C   SER A  19      31.102   4.890  -6.851  1.00  0.66           C  
ATOM    285  O   SER A  19      31.890   4.634  -7.777  1.00  0.66           O  
ATOM    286  CB  SER A  19      31.578   4.150  -4.525  1.00  0.66           C  
ATOM    287  OG  SER A  19      32.172   4.481  -3.295  1.00  0.66           O  
ATOM    288  H   SER A  19      30.332   6.248  -4.014  1.00  0.66           H  
ATOM    289  HA  SER A  19      32.625   5.702  -5.576  1.00  0.66           H  
ATOM    290 1HB  SER A  19      30.544   3.840  -4.360  1.00  0.66           H  
ATOM    291 2HB  SER A  19      32.105   3.313  -4.976  1.00  0.66           H  
ATOM    292  HG  SER A  19      31.546   5.104  -2.860  1.00  0.66           H  
ATOM    293  N   ILE A  20      29.781   4.816  -7.001  1.00  0.66           N  
ATOM    294  CA  ILE A  20      29.208   4.427  -8.275  1.00  0.66           C  
ATOM    295  C   ILE A  20      29.440   5.555  -9.297  1.00  0.66           C  
ATOM    296  O   ILE A  20      29.931   5.315 -10.398  1.00  0.66           O  
ATOM    297  CB  ILE A  20      27.705   4.130  -8.126  1.00  0.66           C  
ATOM    298  CG1 ILE A  20      27.485   2.909  -7.221  1.00  0.66           C  
ATOM    299  CG2 ILE A  20      27.113   3.821  -9.506  1.00  0.66           C  
ATOM    300  CD1 ILE A  20      26.046   2.741  -6.776  1.00  0.66           C  
ATOM    301  H   ILE A  20      29.166   5.009  -6.206  1.00  0.66           H  
ATOM    302  HA  ILE A  20      29.709   3.527  -8.627  1.00  0.66           H  
ATOM    303  HB  ILE A  20      27.211   4.988  -7.668  1.00  0.66           H  
ATOM    304 1HG1 ILE A  20      27.789   2.013  -7.760  1.00  0.66           H  
ATOM    305 2HG1 ILE A  20      28.113   3.006  -6.340  1.00  0.66           H  
ATOM    306 1HG2 ILE A  20      26.045   3.613  -9.418  1.00  0.66           H  
ATOM    307 2HG2 ILE A  20      27.266   4.657 -10.152  1.00  0.66           H  
ATOM    308 3HG2 ILE A  20      27.619   2.953  -9.921  1.00  0.66           H  
ATOM    309 1HD1 ILE A  20      25.962   1.861  -6.139  1.00  0.66           H  
ATOM    310 2HD1 ILE A  20      25.739   3.627  -6.217  1.00  0.66           H  
ATOM    311 3HD1 ILE A  20      25.413   2.619  -7.642  1.00  0.66           H  
ATOM    312  N   TYR A  21      29.155   6.798  -8.903  1.00  0.68           N  
ATOM    313  CA  TYR A  21      29.318   7.982  -9.753  1.00  0.68           C  
ATOM    314  C   TYR A  21      30.727   8.134 -10.298  1.00  0.68           C  
ATOM    315  O   TYR A  21      30.925   8.301 -11.501  1.00  0.68           O  
ATOM    316  CB  TYR A  21      28.937   9.216  -8.955  1.00  0.68           C  
ATOM    317  CG  TYR A  21      29.050  10.550  -9.649  1.00  0.68           C  
ATOM    318  CD1 TYR A  21      28.058  10.958 -10.520  1.00  0.68           C  
ATOM    319  CD2 TYR A  21      30.122  11.378  -9.389  1.00  0.68           C  
ATOM    320  CE1 TYR A  21      28.124  12.183 -11.143  1.00  0.68           C  
ATOM    321  CE2 TYR A  21      30.201  12.611 -10.009  1.00  0.68           C  
ATOM    322  CZ  TYR A  21      29.206  13.015 -10.885  1.00  0.68           C  
ATOM    323  OH  TYR A  21      29.294  14.243 -11.503  1.00  0.68           O  
ATOM    324  H   TYR A  21      28.777   6.949  -7.969  1.00  0.68           H  
ATOM    325  HA  TYR A  21      28.649   7.889 -10.604  1.00  0.68           H  
ATOM    326 1HB  TYR A  21      27.921   9.092  -8.641  1.00  0.68           H  
ATOM    327 2HB  TYR A  21      29.539   9.257  -8.055  1.00  0.68           H  
ATOM    328  HD1 TYR A  21      27.235  10.312 -10.708  1.00  0.68           H  
ATOM    329  HD2 TYR A  21      30.904  11.058  -8.695  1.00  0.68           H  
ATOM    330  HE1 TYR A  21      27.336  12.493 -11.829  1.00  0.68           H  
ATOM    331  HE2 TYR A  21      31.048  13.266  -9.808  1.00  0.68           H  
ATOM    332  HH  TYR A  21      30.109  14.676 -11.237  1.00  0.68           H  
ATOM    333  N   GLU A  22      31.720   8.028  -9.425  1.00  0.70           N  
ATOM    334  CA  GLU A  22      33.120   8.176  -9.806  1.00  0.70           C  
ATOM    335  C   GLU A  22      33.583   7.097 -10.784  1.00  0.70           C  
ATOM    336  O   GLU A  22      34.613   7.256 -11.440  1.00  0.70           O  
ATOM    337  CB  GLU A  22      34.021   8.174  -8.568  1.00  0.70           C  
ATOM    338  CG  GLU A  22      33.884   9.424  -7.695  1.00  0.70           C  
ATOM    339  CD  GLU A  22      34.719   9.372  -6.445  1.00  0.70           C  
ATOM    340  OE1 GLU A  22      35.454   8.425  -6.271  1.00  0.70           O  
ATOM    341  OE2 GLU A  22      34.612  10.277  -5.641  1.00  0.70           O  
ATOM    342  H   GLU A  22      31.495   7.868  -8.443  1.00  0.70           H  
ATOM    343  HA  GLU A  22      33.230   9.140 -10.301  1.00  0.70           H  
ATOM    344 1HB  GLU A  22      33.772   7.307  -7.948  1.00  0.70           H  
ATOM    345 2HB  GLU A  22      35.061   8.076  -8.870  1.00  0.70           H  
ATOM    346 1HG  GLU A  22      34.182  10.292  -8.280  1.00  0.70           H  
ATOM    347 2HG  GLU A  22      32.839   9.552  -7.423  1.00  0.70           H  
ATOM    348  N   SER A  23      32.859   5.979 -10.849  1.00  0.73           N  
ATOM    349  CA  SER A  23      33.216   4.877 -11.711  1.00  0.73           C  
ATOM    350  C   SER A  23      32.604   5.051 -13.111  1.00  0.73           C  
ATOM    351  O   SER A  23      32.866   4.243 -14.009  1.00  0.73           O  
ATOM    352  CB  SER A  23      32.712   3.583 -11.092  1.00  0.73           C  
ATOM    353  OG  SER A  23      33.292   3.359  -9.817  1.00  0.73           O  
ATOM    354  H   SER A  23      31.995   5.890 -10.320  1.00  0.73           H  
ATOM    355  HA  SER A  23      34.300   4.842 -11.805  1.00  0.73           H  
ATOM    356 1HB  SER A  23      31.630   3.607 -11.005  1.00  0.73           H  
ATOM    357 2HB  SER A  23      32.963   2.757 -11.753  1.00  0.73           H  
ATOM    358  HG  SER A  23      32.760   3.902  -9.160  1.00  0.73           H  
ATOM    359  N   SER A  24      31.758   6.078 -13.286  1.00  0.77           N  
ATOM    360  CA  SER A  24      31.073   6.297 -14.552  1.00  0.77           C  
ATOM    361  C   SER A  24      31.841   7.217 -15.496  1.00  0.77           C  
ATOM    362  O   SER A  24      32.723   7.967 -15.081  1.00  0.77           O  
ATOM    363  CB  SER A  24      29.707   6.906 -14.305  1.00  0.77           C  
ATOM    364  OG  SER A  24      29.812   8.239 -13.869  1.00  0.77           O  
ATOM    365  H   SER A  24      31.582   6.735 -12.527  1.00  0.77           H  
ATOM    366  HA  SER A  24      30.952   5.334 -15.041  1.00  0.77           H  
ATOM    367 1HB  SER A  24      29.113   6.865 -15.215  1.00  0.77           H  
ATOM    368 2HB  SER A  24      29.185   6.321 -13.548  1.00  0.77           H  
ATOM    369  HG  SER A  24      30.322   8.218 -13.040  1.00  0.77           H  
ATOM    370  N   LEU A  25      31.455   7.190 -16.770  1.00  0.79           N  
ATOM    371  CA  LEU A  25      32.027   8.074 -17.784  1.00  0.79           C  
ATOM    372  C   LEU A  25      31.040   9.162 -18.243  1.00  0.79           C  
ATOM    373  O   LEU A  25      31.415  10.103 -18.944  1.00  0.79           O  
ATOM    374  CB  LEU A  25      32.468   7.242 -18.986  1.00  0.79           C  
ATOM    375  CG  LEU A  25      33.505   6.149 -18.680  1.00  0.79           C  
ATOM    376  CD1 LEU A  25      33.783   5.359 -19.943  1.00  0.79           C  
ATOM    377  CD2 LEU A  25      34.768   6.787 -18.138  1.00  0.79           C  
ATOM    378  H   LEU A  25      30.746   6.525 -17.042  1.00  0.79           H  
ATOM    379  HA  LEU A  25      32.899   8.567 -17.358  1.00  0.79           H  
ATOM    380 1HB  LEU A  25      31.589   6.761 -19.415  1.00  0.79           H  
ATOM    381 2HB  LEU A  25      32.894   7.910 -19.733  1.00  0.79           H  
ATOM    382  HG  LEU A  25      33.102   5.462 -17.934  1.00  0.79           H  
ATOM    383 1HD1 LEU A  25      34.509   4.575 -19.729  1.00  0.79           H  
ATOM    384 2HD1 LEU A  25      32.858   4.908 -20.301  1.00  0.79           H  
ATOM    385 3HD1 LEU A  25      34.183   6.024 -20.707  1.00  0.79           H  
ATOM    386 1HD2 LEU A  25      35.500   6.011 -17.914  1.00  0.79           H  
ATOM    387 2HD2 LEU A  25      35.179   7.472 -18.879  1.00  0.79           H  
ATOM    388 3HD2 LEU A  25      34.534   7.338 -17.223  1.00  0.79           H  
ATOM    389  N   SER A  26      29.770   8.982 -17.893  1.00  0.80           N  
ATOM    390  CA  SER A  26      28.670   9.852 -18.320  1.00  0.80           C  
ATOM    391  C   SER A  26      27.468   9.694 -17.399  1.00  0.80           C  
ATOM    392  O   SER A  26      27.455   8.795 -16.554  1.00  0.80           O  
ATOM    393  CB  SER A  26      28.282   9.554 -19.762  1.00  0.80           C  
ATOM    394  OG  SER A  26      27.698   8.254 -19.910  1.00  0.80           O  
ATOM    395  H   SER A  26      29.562   8.206 -17.289  1.00  0.80           H  
ATOM    396  HA  SER A  26      29.006  10.889 -18.262  1.00  0.80           H  
ATOM    397 1HB  SER A  26      27.580  10.310 -20.112  1.00  0.80           H  
ATOM    398 2HB  SER A  26      29.167   9.626 -20.392  1.00  0.80           H  
ATOM    399  HG  SER A  26      27.672   8.097 -20.864  1.00  0.80           H  
ATOM    400  N   ILE A  27      26.456  10.554 -17.556  1.00  0.79           N  
ATOM    401  CA  ILE A  27      25.252  10.465 -16.741  1.00  0.79           C  
ATOM    402  C   ILE A  27      24.438   9.271 -17.170  1.00  0.79           C  
ATOM    403  O   ILE A  27      23.874   8.562 -16.337  1.00  0.79           O  
ATOM    404  CB  ILE A  27      24.443  11.761 -16.761  1.00  0.79           C  
ATOM    405  CG1 ILE A  27      25.284  12.848 -16.133  1.00  0.79           C  
ATOM    406  CG2 ILE A  27      23.155  11.561 -16.050  1.00  0.79           C  
ATOM    407  CD1 ILE A  27      25.707  12.520 -14.697  1.00  0.79           C  
ATOM    408  H   ILE A  27      26.465  11.248 -18.309  1.00  0.79           H  
ATOM    409  HA  ILE A  27      25.553  10.303 -15.709  1.00  0.79           H  
ATOM    410  HB  ILE A  27      24.240  12.060 -17.774  1.00  0.79           H  
ATOM    411 1HG1 ILE A  27      26.179  12.991 -16.737  1.00  0.79           H  
ATOM    412 2HG1 ILE A  27      24.719  13.770 -16.137  1.00  0.79           H  
ATOM    413 1HG2 ILE A  27      22.583  12.488 -16.053  1.00  0.79           H  
ATOM    414 2HG2 ILE A  27      22.583  10.775 -16.543  1.00  0.79           H  
ATOM    415 3HG2 ILE A  27      23.386  11.265 -15.043  1.00  0.79           H  
ATOM    416 1HD1 ILE A  27      26.316  13.326 -14.307  1.00  0.79           H  
ATOM    417 2HD1 ILE A  27      24.822  12.396 -14.072  1.00  0.79           H  
ATOM    418 3HD1 ILE A  27      26.290  11.600 -14.687  1.00  0.79           H  
ATOM    419  N   GLY A  28      24.394   9.035 -18.471  1.00  0.77           N  
ATOM    420  CA  GLY A  28      23.721   7.859 -18.998  1.00  0.77           C  
ATOM    421  C   GLY A  28      24.315   6.629 -18.310  1.00  0.77           C  
ATOM    422  O   GLY A  28      23.590   5.781 -17.772  1.00  0.77           O  
ATOM    423  H   GLY A  28      24.842   9.707 -19.100  1.00  0.77           H  
ATOM    424 1HA  GLY A  28      22.652   7.918 -18.809  1.00  0.77           H  
ATOM    425 2HA  GLY A  28      23.863   7.802 -20.078  1.00  0.77           H  
ATOM    426  N   ASN A  29      25.653   6.521 -18.319  1.00  0.75           N  
ATOM    427  CA  ASN A  29      26.294   5.382 -17.670  1.00  0.75           C  
ATOM    428  C   ASN A  29      26.021   5.339 -16.156  1.00  0.75           C  
ATOM    429  O   ASN A  29      25.774   4.264 -15.605  1.00  0.75           O  
ATOM    430  CB  ASN A  29      27.778   5.375 -17.964  1.00  0.75           C  
ATOM    431  CG  ASN A  29      28.478   4.175 -17.425  1.00  0.75           C  
ATOM    432  OD1 ASN A  29      29.148   4.280 -16.391  1.00  0.75           O  
ATOM    433  ND2 ASN A  29      28.347   3.053 -18.090  1.00  0.75           N  
ATOM    434  H   ASN A  29      26.232   7.232 -18.775  1.00  0.75           H  
ATOM    435  HA  ASN A  29      25.869   4.472 -18.095  1.00  0.75           H  
ATOM    436 1HB  ASN A  29      27.933   5.423 -19.041  1.00  0.75           H  
ATOM    437 2HB  ASN A  29      28.227   6.271 -17.534  1.00  0.75           H  
ATOM    438 1HD2 ASN A  29      28.797   2.216 -17.775  1.00  0.75           H  
ATOM    439 2HD2 ASN A  29      27.793   3.032 -18.920  1.00  0.75           H  
ATOM    440  N   PHE A  30      26.027   6.494 -15.474  1.00  0.73           N  
ATOM    441  CA  PHE A  30      25.762   6.512 -14.034  1.00  0.73           C  
ATOM    442  C   PHE A  30      24.382   5.945 -13.762  1.00  0.73           C  
ATOM    443  O   PHE A  30      24.212   5.075 -12.902  1.00  0.73           O  
ATOM    444  CB  PHE A  30      25.889   7.932 -13.455  1.00  0.73           C  
ATOM    445  CG  PHE A  30      25.592   8.050 -11.960  1.00  0.73           C  
ATOM    446  CD1 PHE A  30      26.007   7.075 -11.097  1.00  0.73           C  
ATOM    447  CD2 PHE A  30      24.961   9.163 -11.416  1.00  0.73           C  
ATOM    448  CE1 PHE A  30      25.783   7.177  -9.729  1.00  0.73           C  
ATOM    449  CE2 PHE A  30      24.752   9.256 -10.038  1.00  0.73           C  
ATOM    450  CZ  PHE A  30      25.162   8.254  -9.213  1.00  0.73           C  
ATOM    451  H   PHE A  30      26.258   7.367 -15.948  1.00  0.73           H  
ATOM    452  HA  PHE A  30      26.498   5.877 -13.539  1.00  0.73           H  
ATOM    453 1HB  PHE A  30      26.897   8.310 -13.639  1.00  0.73           H  
ATOM    454 2HB  PHE A  30      25.201   8.590 -13.984  1.00  0.73           H  
ATOM    455  HD1 PHE A  30      26.516   6.211 -11.509  1.00  0.73           H  
ATOM    456  HD2 PHE A  30      24.640   9.970 -12.076  1.00  0.73           H  
ATOM    457  HE1 PHE A  30      26.109   6.400  -9.061  1.00  0.73           H  
ATOM    458  HE2 PHE A  30      24.273  10.125  -9.603  1.00  0.73           H  
ATOM    459  HZ  PHE A  30      25.000   8.322  -8.137  1.00  0.73           H  
ATOM    460  N   ALA A  31      23.391   6.425 -14.511  1.00  0.73           N  
ATOM    461  CA  ALA A  31      22.026   5.966 -14.348  1.00  0.73           C  
ATOM    462  C   ALA A  31      21.923   4.470 -14.582  1.00  0.73           C  
ATOM    463  O   ALA A  31      21.210   3.767 -13.857  1.00  0.73           O  
ATOM    464  CB  ALA A  31      21.135   6.685 -15.328  1.00  0.73           C  
ATOM    465  H   ALA A  31      23.596   7.136 -15.212  1.00  0.73           H  
ATOM    466  HA  ALA A  31      21.712   6.185 -13.332  1.00  0.73           H  
ATOM    467 1HB  ALA A  31      20.104   6.364 -15.202  1.00  0.73           H  
ATOM    468 2HB  ALA A  31      21.218   7.742 -15.158  1.00  0.73           H  
ATOM    469 3HB  ALA A  31      21.458   6.463 -16.345  1.00  0.73           H  
ATOM    470  N   SER A  32      22.660   3.968 -15.577  1.00  0.74           N  
ATOM    471  CA  SER A  32      22.631   2.552 -15.883  1.00  0.74           C  
ATOM    472  C   SER A  32      23.230   1.749 -14.749  1.00  0.74           C  
ATOM    473  O   SER A  32      22.656   0.742 -14.333  1.00  0.74           O  
ATOM    474  CB  SER A  32      23.387   2.285 -17.160  1.00  0.74           C  
ATOM    475  OG  SER A  32      22.767   2.907 -18.258  1.00  0.74           O  
ATOM    476  H   SER A  32      23.220   4.593 -16.160  1.00  0.74           H  
ATOM    477  HA  SER A  32      21.601   2.233 -16.003  1.00  0.74           H  
ATOM    478 1HB  SER A  32      24.408   2.643 -17.064  1.00  0.74           H  
ATOM    479 2HB  SER A  32      23.429   1.217 -17.321  1.00  0.74           H  
ATOM    480  HG  SER A  32      22.841   3.874 -18.096  1.00  0.74           H  
ATOM    481  N   ARG A  33      24.359   2.212 -14.205  1.00  0.76           N  
ATOM    482  CA  ARG A  33      24.994   1.492 -13.112  1.00  0.76           C  
ATOM    483  C   ARG A  33      24.063   1.461 -11.913  1.00  0.76           C  
ATOM    484  O   ARG A  33      23.904   0.421 -11.270  1.00  0.76           O  
ATOM    485  CB  ARG A  33      26.315   2.150 -12.735  1.00  0.76           C  
ATOM    486  CG  ARG A  33      27.459   1.966 -13.726  1.00  0.76           C  
ATOM    487  CD  ARG A  33      28.662   2.740 -13.308  1.00  0.76           C  
ATOM    488  NE  ARG A  33      29.763   2.596 -14.248  1.00  0.76           N  
ATOM    489  CZ  ARG A  33      30.715   1.643 -14.181  1.00  0.76           C  
ATOM    490  NH1 ARG A  33      30.699   0.768 -13.197  1.00  0.76           N  
ATOM    491  NH2 ARG A  33      31.668   1.582 -15.093  1.00  0.76           N  
ATOM    492  H   ARG A  33      24.794   3.055 -14.581  1.00  0.76           H  
ATOM    493  HA  ARG A  33      25.190   0.470 -13.432  1.00  0.76           H  
ATOM    494 1HB  ARG A  33      26.160   3.224 -12.610  1.00  0.76           H  
ATOM    495 2HB  ARG A  33      26.647   1.754 -11.780  1.00  0.76           H  
ATOM    496 1HG  ARG A  33      27.727   0.913 -13.779  1.00  0.76           H  
ATOM    497 2HG  ARG A  33      27.151   2.315 -14.712  1.00  0.76           H  
ATOM    498 1HD  ARG A  33      28.402   3.799 -13.254  1.00  0.76           H  
ATOM    499 2HD  ARG A  33      29.000   2.402 -12.330  1.00  0.76           H  
ATOM    500  HE  ARG A  33      29.782   3.237 -15.037  1.00  0.76           H  
ATOM    501 1HH1 ARG A  33      29.974   0.814 -12.494  1.00  0.76           H  
ATOM    502 2HH1 ARG A  33      31.413   0.056 -13.143  1.00  0.76           H  
ATOM    503 1HH2 ARG A  33      31.699   2.260 -15.842  1.00  0.76           H  
ATOM    504 2HH2 ARG A  33      32.379   0.871 -15.033  1.00  0.76           H  
ATOM    505  N   LEU A  34      23.387   2.573 -11.642  1.00  0.79           N  
ATOM    506  CA  LEU A  34      22.463   2.597 -10.528  1.00  0.79           C  
ATOM    507  C   LEU A  34      21.303   1.629 -10.752  1.00  0.79           C  
ATOM    508  O   LEU A  34      20.940   0.888  -9.843  1.00  0.79           O  
ATOM    509  CB  LEU A  34      21.901   4.000 -10.338  1.00  0.79           C  
ATOM    510  CG  LEU A  34      22.785   5.076  -9.823  1.00  0.79           C  
ATOM    511  CD1 LEU A  34      22.038   6.374  -9.980  1.00  0.79           C  
ATOM    512  CD2 LEU A  34      23.090   4.820  -8.374  1.00  0.79           C  
ATOM    513  H   LEU A  34      23.540   3.418 -12.198  1.00  0.79           H  
ATOM    514  HA  LEU A  34      22.999   2.300  -9.628  1.00  0.79           H  
ATOM    515 1HB  LEU A  34      21.533   4.336 -11.301  1.00  0.79           H  
ATOM    516 2HB  LEU A  34      21.067   3.936  -9.648  1.00  0.79           H  
ATOM    517  HG  LEU A  34      23.709   5.119 -10.396  1.00  0.79           H  
ATOM    518 1HD1 LEU A  34      22.622   7.199  -9.612  1.00  0.79           H  
ATOM    519 2HD1 LEU A  34      21.825   6.526 -11.028  1.00  0.79           H  
ATOM    520 3HD1 LEU A  34      21.112   6.312  -9.430  1.00  0.79           H  
ATOM    521 1HD2 LEU A  34      23.721   5.617  -7.990  1.00  0.79           H  
ATOM    522 2HD2 LEU A  34      22.159   4.787  -7.811  1.00  0.79           H  
ATOM    523 3HD2 LEU A  34      23.602   3.875  -8.280  1.00  0.79           H  
ATOM    524  N   LEU A  35      20.769   1.560 -11.980  1.00  0.84           N  
ATOM    525  CA  LEU A  35      19.634   0.676 -12.236  1.00  0.84           C  
ATOM    526  C   LEU A  35      20.086  -0.778 -12.026  1.00  0.84           C  
ATOM    527  O   LEU A  35      19.367  -1.576 -11.425  1.00  0.84           O  
ATOM    528  CB  LEU A  35      19.064   0.946 -13.654  1.00  0.84           C  
ATOM    529  CG  LEU A  35      17.671   0.255 -14.050  1.00  0.84           C  
ATOM    530  CD1 LEU A  35      16.595   0.673 -13.099  1.00  0.84           C  
ATOM    531  CD2 LEU A  35      17.242   0.709 -15.449  1.00  0.84           C  
ATOM    532  H   LEU A  35      21.105   2.177 -12.720  1.00  0.84           H  
ATOM    533  HA  LEU A  35      18.853   0.888 -11.517  1.00  0.84           H  
ATOM    534 1HB  LEU A  35      18.945   2.025 -13.769  1.00  0.84           H  
ATOM    535 2HB  LEU A  35      19.813   0.620 -14.382  1.00  0.84           H  
ATOM    536  HG  LEU A  35      17.766  -0.813 -13.994  1.00  0.84           H  
ATOM    537 1HD1 LEU A  35      15.655   0.191 -13.371  1.00  0.84           H  
ATOM    538 2HD1 LEU A  35      16.880   0.377 -12.130  1.00  0.84           H  
ATOM    539 3HD1 LEU A  35      16.468   1.742 -13.136  1.00  0.84           H  
ATOM    540 1HD2 LEU A  35      16.291   0.270 -15.713  1.00  0.84           H  
ATOM    541 2HD2 LEU A  35      17.134   1.786 -15.439  1.00  0.84           H  
ATOM    542 3HD2 LEU A  35      17.983   0.419 -16.176  1.00  0.84           H  
ATOM    543  N   VAL A  36      21.318  -1.104 -12.439  1.00  0.90           N  
ATOM    544  CA  VAL A  36      21.870  -2.447 -12.234  1.00  0.90           C  
ATOM    545  C   VAL A  36      22.058  -2.776 -10.750  1.00  0.90           C  
ATOM    546  O   VAL A  36      21.746  -3.883 -10.311  1.00  0.90           O  
ATOM    547  CB  VAL A  36      23.244  -2.605 -12.924  1.00  0.90           C  
ATOM    548  CG1 VAL A  36      23.868  -3.924 -12.516  1.00  0.90           C  
ATOM    549  CG2 VAL A  36      23.096  -2.566 -14.442  1.00  0.90           C  
ATOM    550  H   VAL A  36      21.876  -0.408 -12.934  1.00  0.90           H  
ATOM    551  HA  VAL A  36      21.179  -3.167 -12.661  1.00  0.90           H  
ATOM    552  HB  VAL A  36      23.896  -1.796 -12.596  1.00  0.90           H  
ATOM    553 1HG1 VAL A  36      24.843  -4.025 -12.989  1.00  0.90           H  
ATOM    554 2HG1 VAL A  36      23.987  -3.950 -11.433  1.00  0.90           H  
ATOM    555 3HG1 VAL A  36      23.221  -4.745 -12.832  1.00  0.90           H  
ATOM    556 1HG2 VAL A  36      24.074  -2.666 -14.899  1.00  0.90           H  
ATOM    557 2HG2 VAL A  36      22.479  -3.378 -14.755  1.00  0.90           H  
ATOM    558 3HG2 VAL A  36      22.650  -1.632 -14.750  1.00  0.90           H  
ATOM    559  N   HIS A  37      22.578  -1.821  -9.973  1.00  0.98           N  
ATOM    560  CA  HIS A  37      22.837  -2.049  -8.552  1.00  0.98           C  
ATOM    561  C   HIS A  37      21.562  -2.112  -7.714  1.00  0.98           C  
ATOM    562  O   HIS A  37      21.500  -2.837  -6.719  1.00  0.98           O  
ATOM    563  CB  HIS A  37      23.728  -0.933  -7.961  1.00  0.98           C  
ATOM    564  CG  HIS A  37      25.169  -0.940  -8.442  1.00  0.98           C  
ATOM    565  ND1 HIS A  37      26.029  -1.989  -8.203  1.00  0.98           N  
ATOM    566  CD2 HIS A  37      25.890  -0.011  -9.114  1.00  0.98           C  
ATOM    567  CE1 HIS A  37      27.215  -1.709  -8.722  1.00  0.98           C  
ATOM    568  NE2 HIS A  37      27.156  -0.515  -9.279  1.00  0.98           N  
ATOM    569  H   HIS A  37      22.831  -0.924 -10.390  1.00  0.98           H  
ATOM    570  HA  HIS A  37      23.357  -2.998  -8.433  1.00  0.98           H  
ATOM    571 1HB  HIS A  37      23.293   0.038  -8.221  1.00  0.98           H  
ATOM    572 2HB  HIS A  37      23.726  -1.006  -6.875  1.00  0.98           H  
ATOM    573  HD1 HIS A  37      25.813  -2.833  -7.712  1.00  0.98           H  
ATOM    574  HD2 HIS A  37      25.645   0.974  -9.499  1.00  0.98           H  
ATOM    575  HE1 HIS A  37      28.037  -2.420  -8.641  1.00  0.98           H  
ATOM    576  N   LEU A  38      20.551  -1.348  -8.105  1.00  1.07           N  
ATOM    577  CA  LEU A  38      19.314  -1.272  -7.348  1.00  1.07           C  
ATOM    578  C   LEU A  38      18.253  -2.259  -7.781  1.00  1.07           C  
ATOM    579  O   LEU A  38      17.552  -2.823  -6.937  1.00  1.07           O  
ATOM    580  CB  LEU A  38      18.796   0.143  -7.463  1.00  1.07           C  
ATOM    581  CG  LEU A  38      19.735   1.118  -6.877  1.00  1.07           C  
ATOM    582  CD1 LEU A  38      19.254   2.478  -7.117  1.00  1.07           C  
ATOM    583  CD2 LEU A  38      19.868   0.814  -5.438  1.00  1.07           C  
ATOM    584  H   LEU A  38      20.663  -0.753  -8.924  1.00  1.07           H  
ATOM    585  HA  LEU A  38      19.547  -1.472  -6.305  1.00  1.07           H  
ATOM    586 1HB  LEU A  38      18.673   0.388  -8.516  1.00  1.07           H  
ATOM    587 2HB  LEU A  38      17.839   0.222  -6.959  1.00  1.07           H  
ATOM    588  HG  LEU A  38      20.710   1.024  -7.353  1.00  1.07           H  
ATOM    589 1HD1 LEU A  38      19.966   3.169  -6.696  1.00  1.07           H  
ATOM    590 2HD1 LEU A  38      19.189   2.632  -8.169  1.00  1.07           H  
ATOM    591 3HD1 LEU A  38      18.277   2.611  -6.660  1.00  1.07           H  
ATOM    592 1HD2 LEU A  38      20.539   1.489  -5.004  1.00  1.07           H  
ATOM    593 2HD2 LEU A  38      18.929   0.908  -4.970  1.00  1.07           H  
ATOM    594 3HD2 LEU A  38      20.240  -0.201  -5.306  1.00  1.07           H  
ATOM    595  N   PHE A  39      18.125  -2.483  -9.084  1.00  1.15           N  
ATOM    596  CA  PHE A  39      17.102  -3.369  -9.588  1.00  1.15           C  
ATOM    597  C   PHE A  39      17.703  -4.366 -10.588  1.00  1.15           C  
ATOM    598  O   PHE A  39      17.242  -4.428 -11.734  1.00  1.15           O  
ATOM    599  CB  PHE A  39      16.048  -2.526 -10.279  1.00  1.15           C  
ATOM    600  CG  PHE A  39      15.472  -1.440  -9.370  1.00  1.15           C  
ATOM    601  CD1 PHE A  39      15.962  -0.140  -9.431  1.00  1.15           C  
ATOM    602  CD2 PHE A  39      14.467  -1.707  -8.472  1.00  1.15           C  
ATOM    603  CE1 PHE A  39      15.460   0.859  -8.644  1.00  1.15           C  
ATOM    604  CE2 PHE A  39      13.959  -0.706  -7.672  1.00  1.15           C  
ATOM    605  CZ  PHE A  39      14.455   0.581  -7.765  1.00  1.15           C  
ATOM    606  H   PHE A  39      18.728  -2.022  -9.761  1.00  1.15           H  
ATOM    607  HA  PHE A  39      16.633  -3.896  -8.760  1.00  1.15           H  
ATOM    608 1HB  PHE A  39      16.488  -2.043 -11.156  1.00  1.15           H  
ATOM    609 2HB  PHE A  39      15.235  -3.160 -10.621  1.00  1.15           H  
ATOM    610  HD1 PHE A  39      16.762   0.081 -10.106  1.00  1.15           H  
ATOM    611  HD2 PHE A  39      14.072  -2.720  -8.397  1.00  1.15           H  
ATOM    612  HE1 PHE A  39      15.866   1.869  -8.720  1.00  1.15           H  
ATOM    613  HE2 PHE A  39      13.162  -0.931  -6.964  1.00  1.15           H  
ATOM    614  HZ  PHE A  39      14.047   1.366  -7.132  1.00  1.15           H  
ATOM    615  N   PRO A  40      18.631  -5.251 -10.151  1.00  1.24           N  
ATOM    616  CA  PRO A  40      19.441  -6.144 -10.971  1.00  1.24           C  
ATOM    617  C   PRO A  40      18.626  -7.138 -11.757  1.00  1.24           C  
ATOM    618  O   PRO A  40      19.071  -7.634 -12.790  1.00  1.24           O  
ATOM    619  CB  PRO A  40      20.311  -6.874  -9.939  1.00  1.24           C  
ATOM    620  CG  PRO A  40      19.547  -6.768  -8.645  1.00  1.24           C  
ATOM    621  CD  PRO A  40      18.889  -5.415  -8.701  1.00  1.24           C  
ATOM    622  HA  PRO A  40      20.067  -5.534 -11.644  1.00  1.24           H  
ATOM    623 1HB  PRO A  40      20.476  -7.914 -10.255  1.00  1.24           H  
ATOM    624 2HB  PRO A  40      21.301  -6.394  -9.884  1.00  1.24           H  
ATOM    625 1HG  PRO A  40      18.823  -7.591  -8.562  1.00  1.24           H  
ATOM    626 2HG  PRO A  40      20.237  -6.862  -7.793  1.00  1.24           H  
ATOM    627 1HD  PRO A  40      17.979  -5.436  -8.103  1.00  1.24           H  
ATOM    628 2HD  PRO A  40      19.611  -4.659  -8.351  1.00  1.24           H  
ATOM    629  N   GLU A  41      17.388  -7.374 -11.323  1.00  1.35           N  
ATOM    630  CA  GLU A  41      16.517  -8.329 -11.982  1.00  1.35           C  
ATOM    631  C   GLU A  41      16.335  -7.944 -13.445  1.00  1.35           C  
ATOM    632  O   GLU A  41      16.320  -8.805 -14.332  1.00  1.35           O  
ATOM    633  CB  GLU A  41      15.150  -8.345 -11.302  1.00  1.35           C  
ATOM    634  CG  GLU A  41      15.133  -8.940  -9.906  1.00  1.35           C  
ATOM    635  CD  GLU A  41      13.771  -8.836  -9.242  1.00  1.35           C  
ATOM    636  OE1 GLU A  41      12.909  -8.181  -9.792  1.00  1.35           O  
ATOM    637  OE2 GLU A  41      13.596  -9.407  -8.192  1.00  1.35           O  
ATOM    638  H   GLU A  41      17.058  -6.914 -10.491  1.00  1.35           H  
ATOM    639  HA  GLU A  41      16.953  -9.316 -11.903  1.00  1.35           H  
ATOM    640 1HB  GLU A  41      14.770  -7.324 -11.234  1.00  1.35           H  
ATOM    641 2HB  GLU A  41      14.450  -8.912 -11.917  1.00  1.35           H  
ATOM    642 1HG  GLU A  41      15.419  -9.990  -9.965  1.00  1.35           H  
ATOM    643 2HG  GLU A  41      15.875  -8.423  -9.296  1.00  1.35           H  
ATOM    644  N   LEU A  42      16.277  -6.639 -13.698  1.00  1.45           N  
ATOM    645  CA  LEU A  42      16.078  -6.079 -15.023  1.00  1.45           C  
ATOM    646  C   LEU A  42      17.134  -6.509 -16.027  1.00  1.45           C  
ATOM    647  O   LEU A  42      16.878  -6.523 -17.230  1.00  1.45           O  
ATOM    648  CB  LEU A  42      16.039  -4.560 -14.950  1.00  1.45           C  
ATOM    649  CG  LEU A  42      15.761  -3.850 -16.263  1.00  1.45           C  
ATOM    650  CD1 LEU A  42      14.416  -4.285 -16.836  1.00  1.45           C  
ATOM    651  CD2 LEU A  42      15.781  -2.401 -15.994  1.00  1.45           C  
ATOM    652  H   LEU A  42      16.395  -5.986 -12.922  1.00  1.45           H  
ATOM    653  HA  LEU A  42      15.112  -6.425 -15.387  1.00  1.45           H  
ATOM    654 1HB  LEU A  42      15.275  -4.266 -14.236  1.00  1.45           H  
ATOM    655 2HB  LEU A  42      17.003  -4.208 -14.577  1.00  1.45           H  
ATOM    656  HG  LEU A  42      16.539  -4.098 -16.990  1.00  1.45           H  
ATOM    657 1HD1 LEU A  42      14.236  -3.759 -17.776  1.00  1.45           H  
ATOM    658 2HD1 LEU A  42      14.429  -5.361 -17.022  1.00  1.45           H  
ATOM    659 3HD1 LEU A  42      13.620  -4.049 -16.132  1.00  1.45           H  
ATOM    660 1HD2 LEU A  42      15.605  -1.859 -16.895  1.00  1.45           H  
ATOM    661 2HD2 LEU A  42      15.013  -2.149 -15.264  1.00  1.45           H  
ATOM    662 3HD2 LEU A  42      16.751  -2.151 -15.604  1.00  1.45           H  
ATOM    663  N   PHE A  43      18.348  -6.760 -15.550  1.00  1.56           N  
ATOM    664  CA  PHE A  43      19.444  -7.094 -16.429  1.00  1.56           C  
ATOM    665  C   PHE A  43      19.858  -8.560 -16.336  1.00  1.56           C  
ATOM    666  O   PHE A  43      20.954  -8.929 -16.762  1.00  1.56           O  
ATOM    667  CB  PHE A  43      20.596  -6.161 -16.130  1.00  1.56           C  
ATOM    668  CG  PHE A  43      20.236  -4.744 -16.393  1.00  1.56           C  
ATOM    669  CD1 PHE A  43      19.937  -3.903 -15.347  1.00  1.56           C  
ATOM    670  CD2 PHE A  43      20.204  -4.241 -17.685  1.00  1.56           C  
ATOM    671  CE1 PHE A  43      19.633  -2.594 -15.576  1.00  1.56           C  
ATOM    672  CE2 PHE A  43      19.890  -2.928 -17.912  1.00  1.56           C  
ATOM    673  CZ  PHE A  43      19.610  -2.101 -16.859  1.00  1.56           C  
ATOM    674  H   PHE A  43      18.511  -6.785 -14.546  1.00  1.56           H  
ATOM    675  HA  PHE A  43      19.124  -6.909 -17.453  1.00  1.56           H  
ATOM    676 1HB  PHE A  43      20.884  -6.258 -15.080  1.00  1.56           H  
ATOM    677 2HB  PHE A  43      21.455  -6.424 -16.745  1.00  1.56           H  
ATOM    678  HD1 PHE A  43      19.955  -4.293 -14.327  1.00  1.56           H  
ATOM    679  HD2 PHE A  43      20.436  -4.897 -18.525  1.00  1.56           H  
ATOM    680  HE1 PHE A  43      19.420  -1.953 -14.743  1.00  1.56           H  
ATOM    681  HE2 PHE A  43      19.868  -2.541 -18.922  1.00  1.56           H  
ATOM    682  HZ  PHE A  43      19.372  -1.062 -17.045  1.00  1.56           H  
ATOM    683  N   THR A  44      18.983  -9.406 -15.797  1.00  1.67           N  
ATOM    684  CA  THR A  44      19.264 -10.834 -15.753  1.00  1.67           C  
ATOM    685  C   THR A  44      19.026 -11.403 -17.118  1.00  1.67           C  
ATOM    686  O   THR A  44      18.331 -10.786 -17.911  1.00  1.67           O  
ATOM    687  CB  THR A  44      18.342 -11.548 -14.768  1.00  1.67           C  
ATOM    688  OG1 THR A  44      16.944 -11.340 -15.185  1.00  1.67           O  
ATOM    689  CG2 THR A  44      18.587 -11.040 -13.395  1.00  1.67           C  
ATOM    690  H   THR A  44      18.101  -9.062 -15.414  1.00  1.67           H  
ATOM    691  HA  THR A  44      20.306 -10.992 -15.474  1.00  1.67           H  
ATOM    692  HB  THR A  44      18.543 -12.617 -14.791  1.00  1.67           H  
ATOM    693  HG1 THR A  44      16.681 -10.421 -14.915  1.00  1.67           H  
ATOM    694 1HG2 THR A  44      17.927 -11.540 -12.687  1.00  1.67           H  
ATOM    695 2HG2 THR A  44      19.624 -11.220 -13.118  1.00  1.67           H  
ATOM    696 3HG2 THR A  44      18.406  -9.991 -13.393  1.00  1.67           H  
ATOM    697  N   HIS A  45      19.490 -12.615 -17.381  1.00  1.77           N  
ATOM    698  CA  HIS A  45      19.268 -13.171 -18.709  1.00  1.77           C  
ATOM    699  C   HIS A  45      17.776 -13.322 -19.001  1.00  1.77           C  
ATOM    700  O   HIS A  45      17.326 -13.056 -20.118  1.00  1.77           O  
ATOM    701  CB  HIS A  45      20.001 -14.503 -18.862  1.00  1.77           C  
ATOM    702  CG  HIS A  45      21.503 -14.338 -18.879  1.00  1.77           C  
ATOM    703  ND1 HIS A  45      22.368 -15.387 -19.111  1.00  1.77           N  
ATOM    704  CD2 HIS A  45      22.283 -13.248 -18.665  1.00  1.77           C  
ATOM    705  CE1 HIS A  45      23.620 -14.942 -19.057  1.00  1.77           C  
ATOM    706  NE2 HIS A  45      23.591 -13.654 -18.784  1.00  1.77           N  
ATOM    707  H   HIS A  45      20.035 -13.118 -16.696  1.00  1.77           H  
ATOM    708  HA  HIS A  45      19.675 -12.496 -19.456  1.00  1.77           H  
ATOM    709 1HB  HIS A  45      19.729 -15.171 -18.044  1.00  1.77           H  
ATOM    710 2HB  HIS A  45      19.696 -14.981 -19.794  1.00  1.77           H  
ATOM    711  HD2 HIS A  45      21.947 -12.238 -18.441  1.00  1.77           H  
ATOM    712  HE1 HIS A  45      24.522 -15.537 -19.211  1.00  1.77           H  
ATOM    713  HE2 HIS A  45      24.406 -13.057 -18.683  1.00  1.77           H  
ATOM    714  N   GLU A  46      16.990 -13.706 -17.996  1.00  1.86           N  
ATOM    715  CA  GLU A  46      15.564 -13.870 -18.230  1.00  1.86           C  
ATOM    716  C   GLU A  46      14.925 -12.549 -18.655  1.00  1.86           C  
ATOM    717  O   GLU A  46      14.079 -12.530 -19.548  1.00  1.86           O  
ATOM    718  CB  GLU A  46      14.869 -14.415 -16.981  1.00  1.86           C  
ATOM    719  CG  GLU A  46      15.219 -15.871 -16.653  1.00  1.86           C  
ATOM    720  CD  GLU A  46      14.552 -16.386 -15.392  1.00  1.86           C  
ATOM    721  OE1 GLU A  46      13.918 -15.614 -14.712  1.00  1.86           O  
ATOM    722  OE2 GLU A  46      14.681 -17.557 -15.115  1.00  1.86           O  
ATOM    723  H   GLU A  46      17.383 -13.889 -17.085  1.00  1.86           H  
ATOM    724  HA  GLU A  46      15.429 -14.586 -19.042  1.00  1.86           H  
ATOM    725 1HB  GLU A  46      15.142 -13.799 -16.120  1.00  1.86           H  
ATOM    726 2HB  GLU A  46      13.790 -14.344 -17.106  1.00  1.86           H  
ATOM    727 1HG  GLU A  46      14.919 -16.500 -17.491  1.00  1.86           H  
ATOM    728 2HG  GLU A  46      16.300 -15.952 -16.544  1.00  1.86           H  
ATOM    729  N   ASN A  47      15.356 -11.432 -18.053  1.00  1.91           N  
ATOM    730  CA  ASN A  47      14.806 -10.133 -18.448  1.00  1.91           C  
ATOM    731  C   ASN A  47      15.432  -9.567 -19.719  1.00  1.91           C  
ATOM    732  O   ASN A  47      14.738  -8.953 -20.519  1.00  1.91           O  
ATOM    733  CB  ASN A  47      14.884  -9.147 -17.315  1.00  1.91           C  
ATOM    734  CG  ASN A  47      13.831  -9.413 -16.276  1.00  1.91           C  
ATOM    735  OD1 ASN A  47      12.669  -9.025 -16.479  1.00  1.91           O  
ATOM    736  ND2 ASN A  47      14.180 -10.067 -15.193  1.00  1.91           N  
ATOM    737  H   ASN A  47      16.046 -11.479 -17.292  1.00  1.91           H  
ATOM    738  HA  ASN A  47      13.750 -10.277 -18.668  1.00  1.91           H  
ATOM    739 1HB  ASN A  47      15.873  -9.212 -16.855  1.00  1.91           H  
ATOM    740 2HB  ASN A  47      14.767  -8.134 -17.694  1.00  1.91           H  
ATOM    741 1HD2 ASN A  47      13.505 -10.261 -14.480  1.00  1.91           H  
ATOM    742 2HD2 ASN A  47      15.144 -10.376 -15.077  1.00  1.91           H  
ATOM    743  N   LEU A  48      16.711  -9.826 -19.961  1.00  1.88           N  
ATOM    744  CA  LEU A  48      17.383  -9.315 -21.160  1.00  1.88           C  
ATOM    745  C   LEU A  48      16.755  -9.881 -22.422  1.00  1.88           C  
ATOM    746  O   LEU A  48      16.745  -9.246 -23.475  1.00  1.88           O  
ATOM    747  CB  LEU A  48      18.858  -9.673 -21.127  1.00  1.88           C  
ATOM    748  CG  LEU A  48      19.684  -8.946 -20.098  1.00  1.88           C  
ATOM    749  CD1 LEU A  48      21.032  -9.585 -20.057  1.00  1.88           C  
ATOM    750  CD2 LEU A  48      19.769  -7.473 -20.471  1.00  1.88           C  
ATOM    751  H   LEU A  48      17.250 -10.349 -19.280  1.00  1.88           H  
ATOM    752  HA  LEU A  48      17.281  -8.230 -21.178  1.00  1.88           H  
ATOM    753 1HB  LEU A  48      18.945 -10.737 -20.930  1.00  1.88           H  
ATOM    754 2HB  LEU A  48      19.289  -9.470 -22.109  1.00  1.88           H  
ATOM    755  HG  LEU A  48      19.239  -9.022 -19.134  1.00  1.88           H  
ATOM    756 1HD1 LEU A  48      21.664  -9.080 -19.327  1.00  1.88           H  
ATOM    757 2HD1 LEU A  48      20.932 -10.616 -19.785  1.00  1.88           H  
ATOM    758 3HD1 LEU A  48      21.479  -9.519 -21.035  1.00  1.88           H  
ATOM    759 1HD2 LEU A  48      20.379  -6.954 -19.736  1.00  1.88           H  
ATOM    760 2HD2 LEU A  48      20.218  -7.368 -21.458  1.00  1.88           H  
ATOM    761 3HD2 LEU A  48      18.768  -7.037 -20.488  1.00  1.88           H  
ATOM    762  N   ARG A  49      16.198 -11.078 -22.302  1.00  1.76           N  
ATOM    763  CA  ARG A  49      15.543 -11.753 -23.403  1.00  1.76           C  
ATOM    764  C   ARG A  49      14.129 -11.215 -23.683  1.00  1.76           C  
ATOM    765  O   ARG A  49      13.475 -11.652 -24.635  1.00  1.76           O  
ATOM    766  CB  ARG A  49      15.532 -13.236 -23.115  1.00  1.76           C  
ATOM    767  CG  ARG A  49      16.933 -13.824 -23.159  1.00  1.76           C  
ATOM    768  CD  ARG A  49      17.016 -15.217 -22.698  1.00  1.76           C  
ATOM    769  NE  ARG A  49      18.391 -15.702 -22.771  1.00  1.76           N  
ATOM    770  CZ  ARG A  49      18.823 -16.870 -22.254  1.00  1.76           C  
ATOM    771  NH1 ARG A  49      17.980 -17.660 -21.620  1.00  1.76           N  
ATOM    772  NH2 ARG A  49      20.089 -17.228 -22.375  1.00  1.76           N  
ATOM    773  H   ARG A  49      16.284 -11.572 -21.412  1.00  1.76           H  
ATOM    774  HA  ARG A  49      16.150 -11.593 -24.292  1.00  1.76           H  
ATOM    775 1HB  ARG A  49      15.123 -13.410 -22.115  1.00  1.76           H  
ATOM    776 2HB  ARG A  49      14.908 -13.758 -23.835  1.00  1.76           H  
ATOM    777 1HG  ARG A  49      17.289 -13.800 -24.189  1.00  1.76           H  
ATOM    778 2HG  ARG A  49      17.603 -13.219 -22.553  1.00  1.76           H  
ATOM    779 1HD  ARG A  49      16.687 -15.273 -21.659  1.00  1.76           H  
ATOM    780 2HD  ARG A  49      16.391 -15.854 -23.319  1.00  1.76           H  
ATOM    781  HE  ARG A  49      19.074 -15.101 -23.267  1.00  1.76           H  
ATOM    782 1HH1 ARG A  49      17.011 -17.389 -21.523  1.00  1.76           H  
ATOM    783 2HH1 ARG A  49      18.301 -18.535 -21.231  1.00  1.76           H  
ATOM    784 1HH2 ARG A  49      20.747 -16.626 -22.861  1.00  1.76           H  
ATOM    785 2HH2 ARG A  49      20.406 -18.099 -21.983  1.00  1.76           H  
ATOM    786  N   LYS A  50      13.658 -10.274 -22.858  1.00  1.59           N  
ATOM    787  CA  LYS A  50      12.359  -9.635 -23.021  1.00  1.59           C  
ATOM    788  C   LYS A  50      12.592  -8.250 -23.605  1.00  1.59           C  
ATOM    789  O   LYS A  50      13.633  -7.645 -23.372  1.00  1.59           O  
ATOM    790  CB  LYS A  50      11.650  -9.498 -21.673  1.00  1.59           C  
ATOM    791  CG  LYS A  50      11.324 -10.811 -21.001  1.00  1.59           C  
ATOM    792  CD  LYS A  50      10.628 -10.592 -19.665  1.00  1.59           C  
ATOM    793  CE  LYS A  50      10.351 -11.914 -18.964  1.00  1.59           C  
ATOM    794  NZ  LYS A  50       9.658 -11.716 -17.660  1.00  1.59           N  
ATOM    795  H   LYS A  50      14.232  -9.951 -22.082  1.00  1.59           H  
ATOM    796  HA  LYS A  50      11.749 -10.212 -23.714  1.00  1.59           H  
ATOM    797 1HB  LYS A  50      12.276  -8.934 -20.997  1.00  1.59           H  
ATOM    798 2HB  LYS A  50      10.727  -8.936 -21.802  1.00  1.59           H  
ATOM    799 1HG  LYS A  50      10.685 -11.406 -21.650  1.00  1.59           H  
ATOM    800 2HG  LYS A  50      12.249 -11.359 -20.831  1.00  1.59           H  
ATOM    801 1HD  LYS A  50      11.266  -9.976 -19.023  1.00  1.59           H  
ATOM    802 2HD  LYS A  50       9.690 -10.066 -19.823  1.00  1.59           H  
ATOM    803 1HE  LYS A  50       9.730 -12.537 -19.606  1.00  1.59           H  
ATOM    804 2HE  LYS A  50      11.301 -12.425 -18.786  1.00  1.59           H  
ATOM    805 1HZ  LYS A  50       9.499 -12.612 -17.225  1.00  1.59           H  
ATOM    806 2HZ  LYS A  50      10.240 -11.146 -17.057  1.00  1.59           H  
ATOM    807 3HZ  LYS A  50       8.775 -11.252 -17.811  1.00  1.59           H  
ATOM    808  N   GLN A  51      11.642  -7.714 -24.350  1.00  1.41           N  
ATOM    809  CA  GLN A  51      11.864  -6.364 -24.847  1.00  1.41           C  
ATOM    810  C   GLN A  51      11.291  -5.298 -23.922  1.00  1.41           C  
ATOM    811  O   GLN A  51      10.136  -5.392 -23.486  1.00  1.41           O  
ATOM    812  CB  GLN A  51      11.295  -6.215 -26.248  1.00  1.41           C  
ATOM    813  CG  GLN A  51      11.951  -7.079 -27.310  1.00  1.41           C  
ATOM    814  CD  GLN A  51      13.397  -6.647 -27.607  1.00  1.41           C  
ATOM    815  OE1 GLN A  51      13.650  -5.506 -28.023  1.00  1.41           O  
ATOM    816  NE2 GLN A  51      14.341  -7.553 -27.400  1.00  1.41           N  
ATOM    817  H   GLN A  51      10.793  -8.220 -24.559  1.00  1.41           H  
ATOM    818  HA  GLN A  51      12.938  -6.194 -24.912  1.00  1.41           H  
ATOM    819 1HB  GLN A  51      10.223  -6.416 -26.241  1.00  1.41           H  
ATOM    820 2HB  GLN A  51      11.433  -5.207 -26.552  1.00  1.41           H  
ATOM    821 1HG  GLN A  51      11.970  -8.113 -26.963  1.00  1.41           H  
ATOM    822 2HG  GLN A  51      11.374  -7.003 -28.232  1.00  1.41           H  
ATOM    823 1HE2 GLN A  51      15.302  -7.329 -27.572  1.00  1.41           H  
ATOM    824 2HE2 GLN A  51      14.096  -8.463 -27.063  1.00  1.41           H  
ATOM    825  N   TYR A  52      12.110  -4.275 -23.677  1.00  1.26           N  
ATOM    826  CA  TYR A  52      11.766  -3.125 -22.849  1.00  1.26           C  
ATOM    827  C   TYR A  52      11.998  -1.789 -23.543  1.00  1.26           C  
ATOM    828  O   TYR A  52      12.819  -1.681 -24.456  1.00  1.26           O  
ATOM    829  CB  TYR A  52      12.551  -3.094 -21.543  1.00  1.26           C  
ATOM    830  CG  TYR A  52      12.280  -4.197 -20.539  1.00  1.26           C  
ATOM    831  CD1 TYR A  52      12.968  -5.416 -20.552  1.00  1.26           C  
ATOM    832  CD2 TYR A  52      11.340  -3.954 -19.564  1.00  1.26           C  
ATOM    833  CE1 TYR A  52      12.684  -6.368 -19.568  1.00  1.26           C  
ATOM    834  CE2 TYR A  52      11.073  -4.879 -18.611  1.00  1.26           C  
ATOM    835  CZ  TYR A  52      11.729  -6.085 -18.595  1.00  1.26           C  
ATOM    836  OH  TYR A  52      11.414  -6.994 -17.597  1.00  1.26           O  
ATOM    837  H   TYR A  52      13.036  -4.311 -24.079  1.00  1.26           H  
ATOM    838  HA  TYR A  52      10.709  -3.190 -22.612  1.00  1.26           H  
ATOM    839 1HB  TYR A  52      13.617  -3.091 -21.764  1.00  1.26           H  
ATOM    840 2HB  TYR A  52      12.320  -2.158 -21.067  1.00  1.26           H  
ATOM    841  HD1 TYR A  52      13.722  -5.628 -21.317  1.00  1.26           H  
ATOM    842  HD2 TYR A  52      10.806  -3.000 -19.556  1.00  1.26           H  
ATOM    843  HE1 TYR A  52      13.206  -7.317 -19.557  1.00  1.26           H  
ATOM    844  HE2 TYR A  52      10.335  -4.658 -17.850  1.00  1.26           H  
ATOM    845  HH  TYR A  52      12.076  -7.705 -17.532  1.00  1.26           H  
ATOM    846  N   ASN A  53      11.273  -0.782 -23.069  1.00  1.15           N  
ATOM    847  CA  ASN A  53      11.381   0.616 -23.506  1.00  1.15           C  
ATOM    848  C   ASN A  53      10.932   1.545 -22.388  1.00  1.15           C  
ATOM    849  O   ASN A  53      10.066   1.197 -21.600  1.00  1.15           O  
ATOM    850  CB  ASN A  53      10.594   0.855 -24.780  1.00  1.15           C  
ATOM    851  CG  ASN A  53      10.785   2.230 -25.416  1.00  1.15           C  
ATOM    852  OD1 ASN A  53      10.140   3.234 -25.026  1.00  1.15           O  
ATOM    853  ND2 ASN A  53      11.663   2.294 -26.390  1.00  1.15           N  
ATOM    854  H   ASN A  53      10.590  -1.020 -22.348  1.00  1.15           H  
ATOM    855  HA  ASN A  53      12.431   0.843 -23.702  1.00  1.15           H  
ATOM    856 1HB  ASN A  53      10.901   0.114 -25.506  1.00  1.15           H  
ATOM    857 2HB  ASN A  53       9.552   0.695 -24.595  1.00  1.15           H  
ATOM    858 1HD2 ASN A  53      11.847   3.168 -26.842  1.00  1.15           H  
ATOM    859 2HD2 ASN A  53      12.167   1.474 -26.660  1.00  1.15           H  
ATOM    860  N   CYS A  54      11.477   2.734 -22.324  1.00  1.10           N  
ATOM    861  CA  CYS A  54      11.066   3.693 -21.318  1.00  1.10           C  
ATOM    862  C   CYS A  54       9.595   4.096 -21.365  1.00  1.10           C  
ATOM    863  O   CYS A  54       9.042   4.510 -20.340  1.00  1.10           O  
ATOM    864  CB  CYS A  54      11.896   4.917 -21.495  1.00  1.10           C  
ATOM    865  SG  CYS A  54      11.659   5.687 -23.101  1.00  1.10           S  
ATOM    866  H   CYS A  54      12.226   3.007 -22.974  1.00  1.10           H  
ATOM    867  HA  CYS A  54      11.281   3.261 -20.343  1.00  1.10           H  
ATOM    868 1HB  CYS A  54      11.676   5.640 -20.716  1.00  1.10           H  
ATOM    869 2HB  CYS A  54      12.935   4.615 -21.420  1.00  1.10           H  
ATOM    870  HG  CYS A  54      12.460   4.788 -23.749  1.00  1.10           H  
ATOM    871  N   SER A  55       8.960   3.984 -22.538  1.00  1.11           N  
ATOM    872  CA  SER A  55       7.555   4.333 -22.679  1.00  1.11           C  
ATOM    873  C   SER A  55       6.704   3.097 -22.967  1.00  1.11           C  
ATOM    874  O   SER A  55       5.491   3.098 -22.762  1.00  1.11           O  
ATOM    875  CB  SER A  55       7.386   5.279 -23.844  1.00  1.11           C  
ATOM    876  OG  SER A  55       7.711   4.627 -25.059  1.00  1.11           O  
ATOM    877  H   SER A  55       9.477   3.665 -23.351  1.00  1.11           H  
ATOM    878  HA  SER A  55       7.208   4.804 -21.766  1.00  1.11           H  
ATOM    879 1HB  SER A  55       6.359   5.639 -23.880  1.00  1.11           H  
ATOM    880 2HB  SER A  55       8.036   6.140 -23.705  1.00  1.11           H  
ATOM    881  HG  SER A  55       8.617   4.250 -24.946  1.00  1.11           H  
ATOM    882  N   GLY A  56       7.346   2.070 -23.520  1.00  1.15           N  
ATOM    883  CA  GLY A  56       6.686   0.843 -23.965  1.00  1.15           C  
ATOM    884  C   GLY A  56       6.005   1.006 -25.341  1.00  1.15           C  
ATOM    885  O   GLY A  56       5.439   0.053 -25.886  1.00  1.15           O  
ATOM    886  H   GLY A  56       8.342   2.140 -23.627  1.00  1.15           H  
ATOM    887 1HA  GLY A  56       7.413   0.034 -24.006  1.00  1.15           H  
ATOM    888 2HA  GLY A  56       5.943   0.543 -23.227  1.00  1.15           H  
ATOM    889  N   SER A  57       6.127   2.197 -25.952  1.00  1.19           N  
ATOM    890  CA  SER A  57       5.433   2.497 -27.204  1.00  1.19           C  
ATOM    891  C   SER A  57       5.567   1.465 -28.314  1.00  1.19           C  
ATOM    892  O   SER A  57       4.569   0.999 -28.864  1.00  1.19           O  
ATOM    893  CB  SER A  57       5.947   3.810 -27.765  1.00  1.19           C  
ATOM    894  OG  SER A  57       5.650   4.879 -26.917  1.00  1.19           O  
ATOM    895  H   SER A  57       6.653   2.948 -25.511  1.00  1.19           H  
ATOM    896  HA  SER A  57       4.372   2.605 -26.972  1.00  1.19           H  
ATOM    897 1HB  SER A  57       7.024   3.750 -27.915  1.00  1.19           H  
ATOM    898 2HB  SER A  57       5.493   3.980 -28.740  1.00  1.19           H  
ATOM    899  HG  SER A  57       6.322   4.836 -26.211  1.00  1.19           H  
ATOM    900  N   LEU A  58       6.781   1.054 -28.640  1.00  1.22           N  
ATOM    901  CA  LEU A  58       6.932   0.179 -29.796  1.00  1.22           C  
ATOM    902  C   LEU A  58       6.842  -1.313 -29.476  1.00  1.22           C  
ATOM    903  O   LEU A  58       7.777  -2.086 -29.746  1.00  1.22           O  
ATOM    904  CB  LEU A  58       8.246   0.522 -30.484  1.00  1.22           C  
ATOM    905  CG  LEU A  58       8.348   1.993 -30.926  1.00  1.22           C  
ATOM    906  CD1 LEU A  58       9.693   2.242 -31.580  1.00  1.22           C  
ATOM    907  CD2 LEU A  58       7.200   2.308 -31.867  1.00  1.22           C  
ATOM    908  H   LEU A  58       7.584   1.393 -28.133  1.00  1.22           H  
ATOM    909  HA  LEU A  58       6.128   0.411 -30.493  1.00  1.22           H  
ATOM    910 1HB  LEU A  58       9.060   0.323 -29.796  1.00  1.22           H  
ATOM    911 2HB  LEU A  58       8.359  -0.108 -31.366  1.00  1.22           H  
ATOM    912  HG  LEU A  58       8.280   2.640 -30.051  1.00  1.22           H  
ATOM    913 1HD1 LEU A  58       9.763   3.288 -31.879  1.00  1.22           H  
ATOM    914 2HD1 LEU A  58      10.490   2.015 -30.872  1.00  1.22           H  
ATOM    915 3HD1 LEU A  58       9.795   1.606 -32.459  1.00  1.22           H  
ATOM    916 1HD2 LEU A  58       7.258   3.352 -32.176  1.00  1.22           H  
ATOM    917 2HD2 LEU A  58       7.264   1.666 -32.746  1.00  1.22           H  
ATOM    918 3HD2 LEU A  58       6.251   2.133 -31.358  1.00  1.22           H  
ATOM    919  N   GLY A  59       5.692  -1.704 -28.912  1.00  1.22           N  
ATOM    920  CA  GLY A  59       5.386  -3.097 -28.572  1.00  1.22           C  
ATOM    921  C   GLY A  59       6.243  -3.667 -27.438  1.00  1.22           C  
ATOM    922  O   GLY A  59       6.589  -4.850 -27.475  1.00  1.22           O  
ATOM    923  H   GLY A  59       5.005  -0.967 -28.746  1.00  1.22           H  
ATOM    924 1HA  GLY A  59       4.335  -3.164 -28.291  1.00  1.22           H  
ATOM    925 2HA  GLY A  59       5.511  -3.713 -29.461  1.00  1.22           H  
ATOM    926  N   LYS A  60       6.642  -2.840 -26.466  1.00  1.20           N  
ATOM    927  CA  LYS A  60       7.562  -3.317 -25.427  1.00  1.20           C  
ATOM    928  C   LYS A  60       7.067  -3.078 -24.012  1.00  1.20           C  
ATOM    929  O   LYS A  60       6.112  -2.334 -23.795  1.00  1.20           O  
ATOM    930  CB  LYS A  60       8.921  -2.666 -25.640  1.00  1.20           C  
ATOM    931  CG  LYS A  60       9.503  -3.020 -26.990  1.00  1.20           C  
ATOM    932  CD  LYS A  60      10.896  -2.508 -27.241  1.00  1.20           C  
ATOM    933  CE  LYS A  60      11.380  -2.997 -28.611  1.00  1.20           C  
ATOM    934  NZ  LYS A  60      10.713  -2.260 -29.742  1.00  1.20           N  
ATOM    935  H   LYS A  60       6.299  -1.878 -26.433  1.00  1.20           H  
ATOM    936  HA  LYS A  60       7.686  -4.393 -25.542  1.00  1.20           H  
ATOM    937 1HB  LYS A  60       8.828  -1.585 -25.572  1.00  1.20           H  
ATOM    938 2HB  LYS A  60       9.604  -2.990 -24.871  1.00  1.20           H  
ATOM    939 1HG  LYS A  60       9.462  -4.093 -27.138  1.00  1.20           H  
ATOM    940 2HG  LYS A  60       8.887  -2.570 -27.725  1.00  1.20           H  
ATOM    941 1HD  LYS A  60      10.892  -1.425 -27.245  1.00  1.20           H  
ATOM    942 2HD  LYS A  60      11.577  -2.850 -26.465  1.00  1.20           H  
ATOM    943 1HE  LYS A  60      12.459  -2.866 -28.682  1.00  1.20           H  
ATOM    944 2HE  LYS A  60      11.148  -4.057 -28.705  1.00  1.20           H  
ATOM    945 1HZ  LYS A  60      11.052  -2.614 -30.622  1.00  1.20           H  
ATOM    946 2HZ  LYS A  60       9.665  -2.365 -29.711  1.00  1.20           H  
ATOM    947 3HZ  LYS A  60      10.951  -1.290 -29.652  1.00  1.20           H  
ATOM    948  N   LYS A  61       7.683  -3.737 -23.032  1.00  1.19           N  
ATOM    949  CA  LYS A  61       7.280  -3.468 -21.662  1.00  1.19           C  
ATOM    950  C   LYS A  61       7.896  -2.171 -21.185  1.00  1.19           C  
ATOM    951  O   LYS A  61       9.092  -1.932 -21.365  1.00  1.19           O  
ATOM    952  CB  LYS A  61       7.640  -4.612 -20.706  1.00  1.19           C  
ATOM    953  CG  LYS A  61       7.185  -4.329 -19.235  1.00  1.19           C  
ATOM    954  CD  LYS A  61       7.382  -5.510 -18.267  1.00  1.19           C  
ATOM    955  CE  LYS A  61       6.935  -5.119 -16.821  1.00  1.19           C  
ATOM    956  NZ  LYS A  61       7.813  -4.037 -16.232  1.00  1.19           N  
ATOM    957  H   LYS A  61       8.461  -4.373 -23.223  1.00  1.19           H  
ATOM    958  HA  LYS A  61       6.197  -3.348 -21.636  1.00  1.19           H  
ATOM    959 1HB  LYS A  61       7.164  -5.532 -21.040  1.00  1.19           H  
ATOM    960 2HB  LYS A  61       8.718  -4.776 -20.718  1.00  1.19           H  
ATOM    961 1HG  LYS A  61       7.763  -3.490 -18.846  1.00  1.19           H  
ATOM    962 2HG  LYS A  61       6.135  -4.045 -19.233  1.00  1.19           H  
ATOM    963 1HD  LYS A  61       6.780  -6.353 -18.603  1.00  1.19           H  
ATOM    964 2HD  LYS A  61       8.415  -5.820 -18.252  1.00  1.19           H  
ATOM    965 1HE  LYS A  61       5.910  -4.755 -16.857  1.00  1.19           H  
ATOM    966 2HE  LYS A  61       6.978  -5.996 -16.177  1.00  1.19           H  
ATOM    967 1HZ  LYS A  61       7.543  -3.744 -15.285  1.00  1.19           H  
ATOM    968 2HZ  LYS A  61       8.766  -4.354 -16.177  1.00  1.19           H  
ATOM    969 3HZ  LYS A  61       7.778  -3.211 -16.819  1.00  1.19           H  
ATOM    970  N   GLN A  62       7.073  -1.313 -20.608  1.00  1.19           N  
ATOM    971  CA  GLN A  62       7.573  -0.057 -20.089  1.00  1.19           C  
ATOM    972  C   GLN A  62       8.516  -0.301 -18.911  1.00  1.19           C  
ATOM    973  O   GLN A  62       8.182  -1.090 -18.023  1.00  1.19           O  
ATOM    974  CB  GLN A  62       6.444   0.869 -19.677  1.00  1.19           C  
ATOM    975  CG  GLN A  62       6.961   2.199 -19.255  1.00  1.19           C  
ATOM    976  CD  GLN A  62       5.922   3.229 -18.976  1.00  1.19           C  
ATOM    977  OE1 GLN A  62       4.801   2.947 -18.535  1.00  1.19           O  
ATOM    978  NE2 GLN A  62       6.301   4.470 -19.235  1.00  1.19           N  
ATOM    979  H   GLN A  62       6.093  -1.539 -20.521  1.00  1.19           H  
ATOM    980  HA  GLN A  62       8.102   0.436 -20.880  1.00  1.19           H  
ATOM    981 1HB  GLN A  62       5.767   1.022 -20.519  1.00  1.19           H  
ATOM    982 2HB  GLN A  62       5.877   0.434 -18.858  1.00  1.19           H  
ATOM    983 1HG  GLN A  62       7.560   2.087 -18.361  1.00  1.19           H  
ATOM    984 2HG  GLN A  62       7.577   2.557 -20.058  1.00  1.19           H  
ATOM    985 1HE2 GLN A  62       5.678   5.235 -19.081  1.00  1.19           H  
ATOM    986 2HE2 GLN A  62       7.246   4.627 -19.607  1.00  1.19           H  
ATOM    987  N   LEU A  63       9.645   0.419 -18.840  1.00  1.21           N  
ATOM    988  CA  LEU A  63      10.615   0.225 -17.741  1.00  1.21           C  
ATOM    989  C   LEU A  63      10.228   0.701 -16.349  1.00  1.21           C  
ATOM    990  O   LEU A  63      10.958   1.473 -15.747  1.00  1.21           O  
ATOM    991  CB  LEU A  63      11.960   0.939 -18.019  1.00  1.21           C  
ATOM    992  CG  LEU A  63      12.808   0.423 -19.148  1.00  1.21           C  
ATOM    993  CD1 LEU A  63      14.036   1.331 -19.346  1.00  1.21           C  
ATOM    994  CD2 LEU A  63      13.250  -0.945 -18.773  1.00  1.21           C  
ATOM    995  H   LEU A  63       9.858   1.038 -19.621  1.00  1.21           H  
ATOM    996  HA  LEU A  63      10.804  -0.847 -17.674  1.00  1.21           H  
ATOM    997 1HB  LEU A  63      11.758   1.991 -18.213  1.00  1.21           H  
ATOM    998 2HB  LEU A  63      12.559   0.871 -17.116  1.00  1.21           H  
ATOM    999  HG  LEU A  63      12.235   0.395 -20.073  1.00  1.21           H  
ATOM   1000 1HD1 LEU A  63      14.653   0.935 -20.157  1.00  1.21           H  
ATOM   1001 2HD1 LEU A  63      13.711   2.340 -19.611  1.00  1.21           H  
ATOM   1002 3HD1 LEU A  63      14.623   1.365 -18.430  1.00  1.21           H  
ATOM   1003 1HD2 LEU A  63      13.870  -1.355 -19.557  1.00  1.21           H  
ATOM   1004 2HD2 LEU A  63      13.813  -0.888 -17.855  1.00  1.21           H  
ATOM   1005 3HD2 LEU A  63      12.388  -1.568 -18.620  1.00  1.21           H  
ATOM   1006  N   ASP A  64       9.112   0.216 -15.824  1.00  1.24           N  
ATOM   1007  CA  ASP A  64       8.737   0.434 -14.431  1.00  1.24           C  
ATOM   1008  C   ASP A  64       9.038   1.855 -13.927  1.00  1.24           C  
ATOM   1009  O   ASP A  64       9.926   2.016 -13.088  1.00  1.24           O  
ATOM   1010  CB  ASP A  64       9.470  -0.576 -13.562  1.00  1.24           C  
ATOM   1011  CG  ASP A  64       9.131  -2.057 -13.924  1.00  1.24           C  
ATOM   1012  OD1 ASP A  64       7.973  -2.377 -14.176  1.00  1.24           O  
ATOM   1013  OD2 ASP A  64      10.055  -2.839 -14.006  1.00  1.24           O  
ATOM   1014  H   ASP A  64       8.555  -0.382 -16.418  1.00  1.24           H  
ATOM   1015  HA  ASP A  64       7.670   0.244 -14.335  1.00  1.24           H  
ATOM   1016 1HB  ASP A  64      10.531  -0.419 -13.695  1.00  1.24           H  
ATOM   1017 2HB  ASP A  64       9.231  -0.406 -12.513  1.00  1.24           H  
ATOM   1018  N   PRO A  65       8.292   2.887 -14.344  1.00  1.27           N  
ATOM   1019  CA  PRO A  65       8.560   4.297 -14.070  1.00  1.27           C  
ATOM   1020  C   PRO A  65       8.949   4.612 -12.625  1.00  1.27           C  
ATOM   1021  O   PRO A  65       9.742   5.520 -12.391  1.00  1.27           O  
ATOM   1022  CB  PRO A  65       7.212   4.937 -14.413  1.00  1.27           C  
ATOM   1023  CG  PRO A  65       6.654   4.043 -15.500  1.00  1.27           C  
ATOM   1024  CD  PRO A  65       7.045   2.642 -15.089  1.00  1.27           C  
ATOM   1025  HA  PRO A  65       9.336   4.645 -14.764  1.00  1.27           H  
ATOM   1026 1HB  PRO A  65       6.574   4.977 -13.519  1.00  1.27           H  
ATOM   1027 2HB  PRO A  65       7.363   5.974 -14.746  1.00  1.27           H  
ATOM   1028 1HG  PRO A  65       5.564   4.174 -15.597  1.00  1.27           H  
ATOM   1029 2HG  PRO A  65       7.094   4.327 -16.463  1.00  1.27           H  
ATOM   1030 1HD  PRO A  65       6.279   2.200 -14.438  1.00  1.27           H  
ATOM   1031 2HD  PRO A  65       7.219   2.045 -15.984  1.00  1.27           H  
ATOM   1032  N   ALA A  66       8.413   3.894 -11.640  1.00  1.26           N  
ATOM   1033  CA  ALA A  66       8.782   4.179 -10.251  1.00  1.26           C  
ATOM   1034  C   ALA A  66      10.280   3.980 -10.020  1.00  1.26           C  
ATOM   1035  O   ALA A  66      10.908   4.688  -9.222  1.00  1.26           O  
ATOM   1036  CB  ALA A  66       8.002   3.292  -9.306  1.00  1.26           C  
ATOM   1037  H   ALA A  66       7.765   3.146 -11.843  1.00  1.26           H  
ATOM   1038  HA  ALA A  66       8.551   5.220 -10.045  1.00  1.26           H  
ATOM   1039 1HB  ALA A  66       8.272   3.531  -8.279  1.00  1.26           H  
ATOM   1040 2HB  ALA A  66       6.937   3.455  -9.452  1.00  1.26           H  
ATOM   1041 3HB  ALA A  66       8.243   2.250  -9.511  1.00  1.26           H  
ATOM   1042  N   ARG A  67      10.845   2.985 -10.703  1.00  1.22           N  
ATOM   1043  CA  ARG A  67      12.244   2.646 -10.547  1.00  1.22           C  
ATOM   1044  C   ARG A  67      13.049   3.712 -11.230  1.00  1.22           C  
ATOM   1045  O   ARG A  67      14.069   4.166 -10.716  1.00  1.22           O  
ATOM   1046  CB  ARG A  67      12.564   1.313 -11.201  1.00  1.22           C  
ATOM   1047  CG  ARG A  67      11.932   0.110 -10.540  1.00  1.22           C  
ATOM   1048  CD  ARG A  67      12.332  -1.176 -11.200  1.00  1.22           C  
ATOM   1049  NE  ARG A  67      11.808  -2.343 -10.490  1.00  1.22           N  
ATOM   1050  CZ  ARG A  67      11.928  -3.617 -10.915  1.00  1.22           C  
ATOM   1051  NH1 ARG A  67      12.537  -3.876 -12.048  1.00  1.22           N  
ATOM   1052  NH2 ARG A  67      11.435  -4.607 -10.191  1.00  1.22           N  
ATOM   1053  H   ARG A  67      10.296   2.475 -11.384  1.00  1.22           H  
ATOM   1054  HA  ARG A  67      12.500   2.616  -9.488  1.00  1.22           H  
ATOM   1055 1HB  ARG A  67      12.239   1.328 -12.241  1.00  1.22           H  
ATOM   1056 2HB  ARG A  67      13.642   1.159 -11.204  1.00  1.22           H  
ATOM   1057 1HG  ARG A  67      12.171   0.085  -9.503  1.00  1.22           H  
ATOM   1058 2HG  ARG A  67      10.852   0.202 -10.647  1.00  1.22           H  
ATOM   1059 1HD  ARG A  67      11.958  -1.208 -12.205  1.00  1.22           H  
ATOM   1060 2HD  ARG A  67      13.406  -1.248 -11.236  1.00  1.22           H  
ATOM   1061  HE  ARG A  67      11.335  -2.183  -9.613  1.00  1.22           H  
ATOM   1062 1HH1 ARG A  67      12.900  -3.120 -12.612  1.00  1.22           H  
ATOM   1063 2HH1 ARG A  67      12.620  -4.828 -12.368  1.00  1.22           H  
ATOM   1064 1HH2 ARG A  67      10.965  -4.412  -9.321  1.00  1.22           H  
ATOM   1065 2HH2 ARG A  67      11.529  -5.567 -10.511  1.00  1.22           H  
ATOM   1066  N   ILE A  68      12.527   4.173 -12.357  1.00  1.16           N  
ATOM   1067  CA  ILE A  68      13.216   5.169 -13.161  1.00  1.16           C  
ATOM   1068  C   ILE A  68      13.278   6.476 -12.385  1.00  1.16           C  
ATOM   1069  O   ILE A  68      14.312   7.148 -12.380  1.00  1.16           O  
ATOM   1070  CB  ILE A  68      12.511   5.359 -14.510  1.00  1.16           C  
ATOM   1071  CG1 ILE A  68      12.538   4.032 -15.256  1.00  1.16           C  
ATOM   1072  CG2 ILE A  68      13.198   6.416 -15.317  1.00  1.16           C  
ATOM   1073  CD1 ILE A  68      13.933   3.497 -15.543  1.00  1.16           C  
ATOM   1074  H   ILE A  68      11.649   3.756 -12.679  1.00  1.16           H  
ATOM   1075  HA  ILE A  68      14.233   4.828 -13.346  1.00  1.16           H  
ATOM   1076  HB  ILE A  68      11.478   5.639 -14.344  1.00  1.16           H  
ATOM   1077 1HG1 ILE A  68      12.015   3.304 -14.639  1.00  1.16           H  
ATOM   1078 2HG1 ILE A  68      11.999   4.135 -16.200  1.00  1.16           H  
ATOM   1079 1HG2 ILE A  68      12.694   6.533 -16.274  1.00  1.16           H  
ATOM   1080 2HG2 ILE A  68      13.180   7.362 -14.776  1.00  1.16           H  
ATOM   1081 3HG2 ILE A  68      14.211   6.096 -15.477  1.00  1.16           H  
ATOM   1082 1HD1 ILE A  68      13.857   2.543 -16.057  1.00  1.16           H  
ATOM   1083 2HD1 ILE A  68      14.457   4.207 -16.172  1.00  1.16           H  
ATOM   1084 3HD1 ILE A  68      14.475   3.360 -14.608  1.00  1.16           H  
ATOM   1085  N   ARG A  69      12.177   6.827 -11.710  1.00  1.08           N  
ATOM   1086  CA  ARG A  69      12.144   8.031 -10.891  1.00  1.08           C  
ATOM   1087  C   ARG A  69      13.175   7.953  -9.758  1.00  1.08           C  
ATOM   1088  O   ARG A  69      13.856   8.945  -9.474  1.00  1.08           O  
ATOM   1089  CB  ARG A  69      10.750   8.282 -10.324  1.00  1.08           C  
ATOM   1090  CG  ARG A  69       9.710   8.761 -11.350  1.00  1.08           C  
ATOM   1091  CD  ARG A  69       8.469   9.294 -10.697  1.00  1.08           C  
ATOM   1092  NE  ARG A  69       7.709   8.280  -9.960  1.00  1.08           N  
ATOM   1093  CZ  ARG A  69       6.738   7.502 -10.490  1.00  1.08           C  
ATOM   1094  NH1 ARG A  69       6.418   7.615 -11.758  1.00  1.08           N  
ATOM   1095  NH2 ARG A  69       6.099   6.629  -9.724  1.00  1.08           N  
ATOM   1096  H   ARG A  69      11.343   6.246 -11.783  1.00  1.08           H  
ATOM   1097  HA  ARG A  69      12.396   8.879 -11.526  1.00  1.08           H  
ATOM   1098 1HB  ARG A  69      10.374   7.354  -9.889  1.00  1.08           H  
ATOM   1099 2HB  ARG A  69      10.804   9.020  -9.526  1.00  1.08           H  
ATOM   1100 1HG  ARG A  69      10.144   9.553 -11.957  1.00  1.08           H  
ATOM   1101 2HG  ARG A  69       9.426   7.935 -11.992  1.00  1.08           H  
ATOM   1102 1HD  ARG A  69       8.746  10.081  -9.998  1.00  1.08           H  
ATOM   1103 2HD  ARG A  69       7.818   9.710 -11.464  1.00  1.08           H  
ATOM   1104  HE  ARG A  69       7.921   8.161  -8.979  1.00  1.08           H  
ATOM   1105 1HH1 ARG A  69       6.902   8.281 -12.343  1.00  1.08           H  
ATOM   1106 2HH1 ARG A  69       5.684   7.041 -12.144  1.00  1.08           H  
ATOM   1107 1HH2 ARG A  69       6.339   6.546  -8.745  1.00  1.08           H  
ATOM   1108 2HH2 ARG A  69       5.370   6.054 -10.117  1.00  1.08           H  
ATOM   1109  N   LEU A  70      13.343   6.771  -9.143  1.00  1.01           N  
ATOM   1110  CA  LEU A  70      14.370   6.628  -8.110  1.00  1.01           C  
ATOM   1111  C   LEU A  70      15.754   6.887  -8.686  1.00  1.01           C  
ATOM   1112  O   LEU A  70      16.577   7.589  -8.079  1.00  1.01           O  
ATOM   1113  CB  LEU A  70      14.380   5.244  -7.460  1.00  1.01           C  
ATOM   1114  CG  LEU A  70      15.516   5.102  -6.393  1.00  1.01           C  
ATOM   1115  CD1 LEU A  70      15.307   6.140  -5.295  1.00  1.01           C  
ATOM   1116  CD2 LEU A  70      15.536   3.708  -5.820  1.00  1.01           C  
ATOM   1117  H   LEU A  70      12.736   5.980  -9.372  1.00  1.01           H  
ATOM   1118  HA  LEU A  70      14.178   7.367  -7.335  1.00  1.01           H  
ATOM   1119 1HB  LEU A  70      13.418   5.062  -6.984  1.00  1.01           H  
ATOM   1120 2HB  LEU A  70      14.539   4.490  -8.230  1.00  1.01           H  
ATOM   1121  HG  LEU A  70      16.479   5.304  -6.866  1.00  1.01           H  
ATOM   1122 1HD1 LEU A  70      16.103   6.059  -4.561  1.00  1.01           H  
ATOM   1123 2HD1 LEU A  70      15.318   7.140  -5.731  1.00  1.01           H  
ATOM   1124 3HD1 LEU A  70      14.350   5.965  -4.808  1.00  1.01           H  
ATOM   1125 1HD2 LEU A  70      16.340   3.639  -5.084  1.00  1.01           H  
ATOM   1126 2HD2 LEU A  70      14.584   3.493  -5.338  1.00  1.01           H  
ATOM   1127 3HD2 LEU A  70      15.712   3.000  -6.613  1.00  1.01           H  
ATOM   1128  N   ILE A  71      16.014   6.326  -9.864  1.00  0.95           N  
ATOM   1129  CA  ILE A  71      17.317   6.489 -10.476  1.00  0.95           C  
ATOM   1130  C   ILE A  71      17.523   7.971 -10.802  1.00  0.95           C  
ATOM   1131  O   ILE A  71      18.597   8.521 -10.554  1.00  0.95           O  
ATOM   1132  CB  ILE A  71      17.432   5.640 -11.759  1.00  0.95           C  
ATOM   1133  CG1 ILE A  71      17.259   4.181 -11.432  1.00  0.95           C  
ATOM   1134  CG2 ILE A  71      18.815   5.818 -12.377  1.00  0.95           C  
ATOM   1135  CD1 ILE A  71      18.228   3.665 -10.491  1.00  0.95           C  
ATOM   1136  H   ILE A  71      15.298   5.750 -10.314  1.00  0.95           H  
ATOM   1137  HA  ILE A  71      18.084   6.176  -9.769  1.00  0.95           H  
ATOM   1138  HB  ILE A  71      16.651   5.920 -12.451  1.00  0.95           H  
ATOM   1139 1HG1 ILE A  71      16.311   4.033 -11.010  1.00  0.95           H  
ATOM   1140 2HG1 ILE A  71      17.329   3.616 -12.345  1.00  0.95           H  
ATOM   1141 1HG2 ILE A  71      18.894   5.211 -13.279  1.00  0.95           H  
ATOM   1142 2HG2 ILE A  71      18.980   6.842 -12.616  1.00  0.95           H  
ATOM   1143 3HG2 ILE A  71      19.564   5.502 -11.666  1.00  0.95           H  
ATOM   1144 1HD1 ILE A  71      18.031   2.615 -10.301  1.00  0.95           H  
ATOM   1145 2HD1 ILE A  71      19.197   3.784 -10.921  1.00  0.95           H  
ATOM   1146 3HD1 ILE A  71      18.157   4.223  -9.559  1.00  0.95           H  
ATOM   1147  N   ARG A  72      16.476   8.638 -11.321  1.00  0.90           N  
ATOM   1148  CA  ARG A  72      16.558  10.063 -11.642  1.00  0.90           C  
ATOM   1149  C   ARG A  72      16.931  10.859 -10.410  1.00  0.90           C  
ATOM   1150  O   ARG A  72      17.817  11.714 -10.462  1.00  0.90           O  
ATOM   1151  CB  ARG A  72      15.239  10.585 -12.198  1.00  0.90           C  
ATOM   1152  CG  ARG A  72      15.250  12.042 -12.614  1.00  0.90           C  
ATOM   1153  CD  ARG A  72      13.940  12.487 -13.201  1.00  0.90           C  
ATOM   1154  NE  ARG A  72      14.014  13.851 -13.725  1.00  0.90           N  
ATOM   1155  CZ  ARG A  72      13.168  14.360 -14.663  1.00  0.90           C  
ATOM   1156  NH1 ARG A  72      12.202  13.602 -15.145  1.00  0.90           N  
ATOM   1157  NH2 ARG A  72      13.291  15.602 -15.107  1.00  0.90           N  
ATOM   1158  H   ARG A  72      15.612   8.135 -11.515  1.00  0.90           H  
ATOM   1159  HA  ARG A  72      17.328  10.217 -12.389  1.00  0.90           H  
ATOM   1160 1HB  ARG A  72      14.947   9.984 -13.060  1.00  0.90           H  
ATOM   1161 2HB  ARG A  72      14.463  10.471 -11.449  1.00  0.90           H  
ATOM   1162 1HG  ARG A  72      15.433  12.632 -11.727  1.00  0.90           H  
ATOM   1163 2HG  ARG A  72      16.043  12.223 -13.340  1.00  0.90           H  
ATOM   1164 1HD  ARG A  72      13.620  11.830 -13.988  1.00  0.90           H  
ATOM   1165 2HD  ARG A  72      13.193  12.478 -12.410  1.00  0.90           H  
ATOM   1166  HE  ARG A  72      14.742  14.462 -13.330  1.00  0.90           H  
ATOM   1167 1HH1 ARG A  72      12.082  12.663 -14.800  1.00  0.90           H  
ATOM   1168 2HH1 ARG A  72      11.567  13.974 -15.845  1.00  0.90           H  
ATOM   1169 1HH2 ARG A  72      14.023  16.238 -14.761  1.00  0.90           H  
ATOM   1170 2HH2 ARG A  72      12.638  15.963 -15.821  1.00  0.90           H  
ATOM   1171  N   HIS A  73      16.305  10.534  -9.278  1.00  0.87           N  
ATOM   1172  CA  HIS A  73      16.586  11.221  -8.031  1.00  0.87           C  
ATOM   1173  C   HIS A  73      18.066  11.110  -7.690  1.00  0.87           C  
ATOM   1174  O   HIS A  73      18.734  12.128  -7.480  1.00  0.87           O  
ATOM   1175  CB  HIS A  73      15.732  10.627  -6.893  1.00  0.87           C  
ATOM   1176  CG  HIS A  73      15.997  11.216  -5.543  1.00  0.87           C  
ATOM   1177  ND1 HIS A  73      15.538  12.463  -5.164  1.00  0.87           N  
ATOM   1178  CD2 HIS A  73      16.670  10.720  -4.477  1.00  0.87           C  
ATOM   1179  CE1 HIS A  73      15.921  12.708  -3.921  1.00  0.87           C  
ATOM   1180  NE2 HIS A  73      16.605  11.667  -3.481  1.00  0.87           N  
ATOM   1181  H   HIS A  73      15.581   9.814  -9.295  1.00  0.87           H  
ATOM   1182  HA  HIS A  73      16.340  12.276  -8.131  1.00  0.87           H  
ATOM   1183 1HB  HIS A  73      14.675  10.753  -7.129  1.00  0.87           H  
ATOM   1184 2HB  HIS A  73      15.914   9.565  -6.822  1.00  0.87           H  
ATOM   1185  HD2 HIS A  73      17.167   9.750  -4.422  1.00  0.87           H  
ATOM   1186  HE1 HIS A  73      15.706  13.614  -3.356  1.00  0.87           H  
ATOM   1187  HE2 HIS A  73      17.017  11.576  -2.564  1.00  0.87           H  
ATOM   1188  N   TYR A  74      18.591   9.884  -7.685  1.00  0.84           N  
ATOM   1189  CA  TYR A  74      19.991   9.674  -7.339  1.00  0.84           C  
ATOM   1190  C   TYR A  74      20.933  10.416  -8.285  1.00  0.84           C  
ATOM   1191  O   TYR A  74      21.921  11.034  -7.857  1.00  0.84           O  
ATOM   1192  CB  TYR A  74      20.298   8.189  -7.364  1.00  0.84           C  
ATOM   1193  CG  TYR A  74      19.814   7.429  -6.179  1.00  0.84           C  
ATOM   1194  CD1 TYR A  74      19.479   6.097  -6.293  1.00  0.84           C  
ATOM   1195  CD2 TYR A  74      19.724   8.058  -4.966  1.00  0.84           C  
ATOM   1196  CE1 TYR A  74      19.061   5.415  -5.171  1.00  0.84           C  
ATOM   1197  CE2 TYR A  74      19.311   7.372  -3.862  1.00  0.84           C  
ATOM   1198  CZ  TYR A  74      18.985   6.056  -3.973  1.00  0.84           C  
ATOM   1199  OH  TYR A  74      18.580   5.373  -2.885  1.00  0.84           O  
ATOM   1200  H   TYR A  74      17.988   9.085  -7.900  1.00  0.84           H  
ATOM   1201  HA  TYR A  74      20.156  10.058  -6.337  1.00  0.84           H  
ATOM   1202 1HB  TYR A  74      19.820   7.761  -8.244  1.00  0.84           H  
ATOM   1203 2HB  TYR A  74      21.369   8.036  -7.461  1.00  0.84           H  
ATOM   1204  HD1 TYR A  74      19.546   5.591  -7.257  1.00  0.84           H  
ATOM   1205  HD2 TYR A  74      19.986   9.094  -4.885  1.00  0.84           H  
ATOM   1206  HE1 TYR A  74      18.789   4.374  -5.217  1.00  0.84           H  
ATOM   1207  HE2 TYR A  74      19.245   7.875  -2.896  1.00  0.84           H  
ATOM   1208  HH  TYR A  74      18.378   4.432  -3.131  1.00  0.84           H  
ATOM   1209  N   VAL A  75      20.609  10.401  -9.571  1.00  0.82           N  
ATOM   1210  CA  VAL A  75      21.433  11.092 -10.537  1.00  0.82           C  
ATOM   1211  C   VAL A  75      21.450  12.591 -10.293  1.00  0.82           C  
ATOM   1212  O   VAL A  75      22.521  13.204 -10.290  1.00  0.82           O  
ATOM   1213  CB  VAL A  75      20.986  10.772 -11.958  1.00  0.82           C  
ATOM   1214  CG1 VAL A  75      21.691  11.664 -12.911  1.00  0.82           C  
ATOM   1215  CG2 VAL A  75      21.337   9.303 -12.269  1.00  0.82           C  
ATOM   1216  H   VAL A  75      19.788   9.881  -9.885  1.00  0.82           H  
ATOM   1217  HA  VAL A  75      22.439  10.729 -10.438  1.00  0.82           H  
ATOM   1218  HB  VAL A  75      19.911  10.938 -12.055  1.00  0.82           H  
ATOM   1219 1HG1 VAL A  75      21.355  11.422 -13.910  1.00  0.82           H  
ATOM   1220 2HG1 VAL A  75      21.452  12.703 -12.690  1.00  0.82           H  
ATOM   1221 3HG1 VAL A  75      22.763  11.513 -12.822  1.00  0.82           H  
ATOM   1222 1HG2 VAL A  75      21.052   9.066 -13.268  1.00  0.82           H  
ATOM   1223 2HG2 VAL A  75      22.386   9.151 -12.174  1.00  0.82           H  
ATOM   1224 3HG2 VAL A  75      20.819   8.655 -11.575  1.00  0.82           H  
ATOM   1225  N   GLN A  76      20.282  13.173 -10.044  1.00  0.81           N  
ATOM   1226  CA  GLN A  76      20.159  14.599  -9.787  1.00  0.81           C  
ATOM   1227  C   GLN A  76      20.892  15.009  -8.507  1.00  0.81           C  
ATOM   1228  O   GLN A  76      21.417  16.116  -8.425  1.00  0.81           O  
ATOM   1229  CB  GLN A  76      18.685  14.987  -9.709  1.00  0.81           C  
ATOM   1230  CG  GLN A  76      17.946  14.911 -11.044  1.00  0.81           C  
ATOM   1231  CD  GLN A  76      16.454  15.140 -10.877  1.00  0.81           C  
ATOM   1232  OE1 GLN A  76      15.689  15.229 -11.852  1.00  0.81           O  
ATOM   1233  NE2 GLN A  76      16.018  15.225  -9.626  1.00  0.81           N  
ATOM   1234  H   GLN A  76      19.434  12.604 -10.053  1.00  0.81           H  
ATOM   1235  HA  GLN A  76      20.611  15.136 -10.621  1.00  0.81           H  
ATOM   1236 1HB  GLN A  76      18.178  14.318  -9.007  1.00  0.81           H  
ATOM   1237 2HB  GLN A  76      18.595  16.001  -9.325  1.00  0.81           H  
ATOM   1238 1HG  GLN A  76      18.344  15.684 -11.700  1.00  0.81           H  
ATOM   1239 2HG  GLN A  76      18.105  13.935 -11.492  1.00  0.81           H  
ATOM   1240 1HE2 GLN A  76      15.047  15.366  -9.438  1.00  0.81           H  
ATOM   1241 2HE2 GLN A  76      16.667  15.137  -8.864  1.00  0.81           H  
ATOM   1242  N   LEU A  77      20.952  14.122  -7.503  1.00  0.80           N  
ATOM   1243  CA  LEU A  77      21.652  14.477  -6.267  1.00  0.80           C  
ATOM   1244  C   LEU A  77      23.130  14.741  -6.524  1.00  0.80           C  
ATOM   1245  O   LEU A  77      23.712  15.651  -5.928  1.00  0.80           O  
ATOM   1246  CB  LEU A  77      21.592  13.355  -5.223  1.00  0.80           C  
ATOM   1247  CG  LEU A  77      20.241  13.039  -4.589  1.00  0.80           C  
ATOM   1248  CD1 LEU A  77      20.412  11.822  -3.698  1.00  0.80           C  
ATOM   1249  CD2 LEU A  77      19.733  14.233  -3.822  1.00  0.80           C  
ATOM   1250  H   LEU A  77      20.472  13.225  -7.588  1.00  0.80           H  
ATOM   1251  HA  LEU A  77      21.200  15.377  -5.858  1.00  0.80           H  
ATOM   1252 1HB  LEU A  77      21.942  12.439  -5.696  1.00  0.80           H  
ATOM   1253 2HB  LEU A  77      22.284  13.600  -4.420  1.00  0.80           H  
ATOM   1254  HG  LEU A  77      19.532  12.788  -5.356  1.00  0.80           H  
ATOM   1255 1HD1 LEU A  77      19.461  11.554  -3.251  1.00  0.80           H  
ATOM   1256 2HD1 LEU A  77      20.779  11.005  -4.290  1.00  0.80           H  
ATOM   1257 3HD1 LEU A  77      21.131  12.046  -2.915  1.00  0.80           H  
ATOM   1258 1HD2 LEU A  77      18.768  13.994  -3.376  1.00  0.80           H  
ATOM   1259 2HD2 LEU A  77      20.443  14.491  -3.038  1.00  0.80           H  
ATOM   1260 3HD2 LEU A  77      19.619  15.076  -4.503  1.00  0.80           H  
ATOM   1261  N   LEU A  78      23.742  13.953  -7.411  1.00  0.79           N  
ATOM   1262  CA  LEU A  78      25.157  14.173  -7.705  1.00  0.79           C  
ATOM   1263  C   LEU A  78      25.400  15.070  -8.912  1.00  0.79           C  
ATOM   1264  O   LEU A  78      26.449  15.713  -9.010  1.00  0.79           O  
ATOM   1265  CB  LEU A  78      25.909  12.860  -7.850  1.00  0.79           C  
ATOM   1266  CG  LEU A  78      25.929  12.014  -6.566  1.00  0.79           C  
ATOM   1267  CD1 LEU A  78      26.685  10.778  -6.807  1.00  0.79           C  
ATOM   1268  CD2 LEU A  78      26.558  12.805  -5.449  1.00  0.79           C  
ATOM   1269  H   LEU A  78      23.216  13.187  -7.847  1.00  0.79           H  
ATOM   1270  HA  LEU A  78      25.594  14.679  -6.847  1.00  0.79           H  
ATOM   1271 1HB  LEU A  78      25.437  12.273  -8.639  1.00  0.79           H  
ATOM   1272 2HB  LEU A  78      26.938  13.070  -8.142  1.00  0.79           H  
ATOM   1273  HG  LEU A  78      24.907  11.742  -6.291  1.00  0.79           H  
ATOM   1274 1HD1 LEU A  78      26.707  10.190  -5.915  1.00  0.79           H  
ATOM   1275 2HD1 LEU A  78      26.220  10.230  -7.596  1.00  0.79           H  
ATOM   1276 3HD1 LEU A  78      27.700  11.037  -7.084  1.00  0.79           H  
ATOM   1277 1HD2 LEU A  78      26.569  12.201  -4.539  1.00  0.79           H  
ATOM   1278 2HD2 LEU A  78      27.579  13.070  -5.723  1.00  0.79           H  
ATOM   1279 3HD2 LEU A  78      25.980  13.715  -5.274  1.00  0.79           H  
ATOM   1280  N   TYR A  79      24.434  15.140  -9.819  1.00  0.78           N  
ATOM   1281  CA  TYR A  79      24.576  15.963 -11.003  1.00  0.78           C  
ATOM   1282  C   TYR A  79      23.268  16.694 -11.318  1.00  0.78           C  
ATOM   1283  O   TYR A  79      22.595  16.337 -12.288  1.00  0.78           O  
ATOM   1284  CB  TYR A  79      24.988  15.087 -12.177  1.00  0.78           C  
ATOM   1285  CG  TYR A  79      25.479  15.836 -13.376  1.00  0.78           C  
ATOM   1286  CD1 TYR A  79      26.777  16.304 -13.418  1.00  0.78           C  
ATOM   1287  CD2 TYR A  79      24.653  16.016 -14.437  1.00  0.78           C  
ATOM   1288  CE1 TYR A  79      27.231  16.962 -14.543  1.00  0.78           C  
ATOM   1289  CE2 TYR A  79      25.089  16.658 -15.570  1.00  0.78           C  
ATOM   1290  CZ  TYR A  79      26.378  17.134 -15.628  1.00  0.78           C  
ATOM   1291  OH  TYR A  79      26.827  17.781 -16.757  1.00  0.78           O  
ATOM   1292  H   TYR A  79      23.590  14.582  -9.711  1.00  0.78           H  
ATOM   1293  HA  TYR A  79      25.363  16.696 -10.834  1.00  0.78           H  
ATOM   1294 1HB  TYR A  79      25.778  14.407 -11.856  1.00  0.78           H  
ATOM   1295 2HB  TYR A  79      24.136  14.473 -12.483  1.00  0.78           H  
ATOM   1296  HD1 TYR A  79      27.441  16.151 -12.562  1.00  0.78           H  
ATOM   1297  HD2 TYR A  79      23.667  15.643 -14.378  1.00  0.78           H  
ATOM   1298  HE1 TYR A  79      28.255  17.333 -14.581  1.00  0.78           H  
ATOM   1299  HE2 TYR A  79      24.413  16.789 -16.416  1.00  0.78           H  
ATOM   1300  HH  TYR A  79      26.145  17.754 -17.433  1.00  0.78           H  
ATOM   1301  N   PRO A  80      22.941  17.790 -10.587  1.00  0.78           N  
ATOM   1302  CA  PRO A  80      21.695  18.557 -10.632  1.00  0.78           C  
ATOM   1303  C   PRO A  80      21.373  19.094 -12.014  1.00  0.78           C  
ATOM   1304  O   PRO A  80      20.222  19.367 -12.337  1.00  0.78           O  
ATOM   1305  CB  PRO A  80      21.974  19.717  -9.665  1.00  0.78           C  
ATOM   1306  CG  PRO A  80      23.025  19.191  -8.731  1.00  0.78           C  
ATOM   1307  CD  PRO A  80      23.902  18.318  -9.583  1.00  0.78           C  
ATOM   1308  HA  PRO A  80      20.873  17.925 -10.259  1.00  0.78           H  
ATOM   1309 1HB  PRO A  80      22.305  20.601 -10.227  1.00  0.78           H  
ATOM   1310 2HB  PRO A  80      21.048  19.997  -9.143  1.00  0.78           H  
ATOM   1311 1HG  PRO A  80      23.573  20.014  -8.256  1.00  0.78           H  
ATOM   1312 2HG  PRO A  80      22.548  18.613  -7.918  1.00  0.78           H  
ATOM   1313 1HD  PRO A  80      24.700  18.899 -10.063  1.00  0.78           H  
ATOM   1314 2HD  PRO A  80      24.285  17.552  -8.926  1.00  0.78           H  
ATOM   1315  N   ARG A  81      22.386  19.208 -12.860  1.00  0.78           N  
ATOM   1316  CA  ARG A  81      22.220  19.699 -14.219  1.00  0.78           C  
ATOM   1317  C   ARG A  81      21.335  18.746 -15.038  1.00  0.78           C  
ATOM   1318  O   ARG A  81      20.746  19.136 -16.048  1.00  0.78           O  
ATOM   1319  CB  ARG A  81      23.577  19.866 -14.869  1.00  0.78           C  
ATOM   1320  CG  ARG A  81      24.420  20.986 -14.309  1.00  0.78           C  
ATOM   1321  CD  ARG A  81      25.756  21.040 -14.962  1.00  0.78           C  
ATOM   1322  NE  ARG A  81      26.582  22.113 -14.427  1.00  0.78           N  
ATOM   1323  CZ  ARG A  81      27.874  22.316 -14.750  1.00  0.78           C  
ATOM   1324  NH1 ARG A  81      28.473  21.518 -15.607  1.00  0.78           N  
ATOM   1325  NH2 ARG A  81      28.541  23.320 -14.205  1.00  0.78           N  
ATOM   1326  H   ARG A  81      23.313  18.958 -12.558  1.00  0.78           H  
ATOM   1327  HA  ARG A  81      21.736  20.675 -14.177  1.00  0.78           H  
ATOM   1328 1HB  ARG A  81      24.136  18.979 -14.705  1.00  0.78           H  
ATOM   1329 2HB  ARG A  81      23.471  20.004 -15.944  1.00  0.78           H  
ATOM   1330 1HG  ARG A  81      23.916  21.939 -14.469  1.00  0.78           H  
ATOM   1331 2HG  ARG A  81      24.566  20.823 -13.241  1.00  0.78           H  
ATOM   1332 1HD  ARG A  81      26.275  20.097 -14.797  1.00  0.78           H  
ATOM   1333 2HD  ARG A  81      25.634  21.203 -16.031  1.00  0.78           H  
ATOM   1334  HE  ARG A  81      26.157  22.748 -13.764  1.00  0.78           H  
ATOM   1335 1HH1 ARG A  81      27.963  20.753 -16.027  1.00  0.78           H  
ATOM   1336 2HH1 ARG A  81      29.441  21.671 -15.848  1.00  0.78           H  
ATOM   1337 1HH2 ARG A  81      28.081  23.934 -13.547  1.00  0.78           H  
ATOM   1338 2HH2 ARG A  81      29.508  23.473 -14.447  1.00  0.78           H  
ATOM   1339  N   ALA A  82      21.215  17.496 -14.571  1.00  0.79           N  
ATOM   1340  CA  ALA A  82      20.407  16.471 -15.216  1.00  0.79           C  
ATOM   1341  C   ALA A  82      18.926  16.619 -14.901  1.00  0.79           C  
ATOM   1342  O   ALA A  82      18.121  15.816 -15.367  1.00  0.79           O  
ATOM   1343  CB  ALA A  82      20.838  15.084 -14.773  1.00  0.79           C  
ATOM   1344  H   ALA A  82      21.714  17.233 -13.721  1.00  0.79           H  
ATOM   1345  HA  ALA A  82      20.532  16.573 -16.288  1.00  0.79           H  
ATOM   1346 1HB  ALA A  82      20.226  14.341 -15.280  1.00  0.79           H  
ATOM   1347 2HB  ALA A  82      21.858  14.912 -15.022  1.00  0.79           H  
ATOM   1348 3HB  ALA A  82      20.703  14.993 -13.694  1.00  0.79           H  
ATOM   1349  N   LYS A  83      18.555  17.596 -14.064  1.00  0.80           N  
ATOM   1350  CA  LYS A  83      17.156  17.795 -13.698  1.00  0.80           C  
ATOM   1351  C   LYS A  83      16.254  18.145 -14.883  1.00  0.80           C  
ATOM   1352  O   LYS A  83      15.040  17.945 -14.816  1.00  0.80           O  
ATOM   1353  CB  LYS A  83      17.043  18.896 -12.638  1.00  0.80           C  
ATOM   1354  CG  LYS A  83      17.363  20.306 -13.151  1.00  0.80           C  
ATOM   1355  CD  LYS A  83      17.338  21.328 -12.024  1.00  0.80           C  
ATOM   1356  CE  LYS A  83      17.627  22.726 -12.543  1.00  0.80           C  
ATOM   1357  NZ  LYS A  83      17.644  23.732 -11.446  1.00  0.80           N  
ATOM   1358  H   LYS A  83      19.250  18.227 -13.664  1.00  0.80           H  
ATOM   1359  HA  LYS A  83      16.787  16.868 -13.280  1.00  0.80           H  
ATOM   1360 1HB  LYS A  83      16.034  18.902 -12.230  1.00  0.80           H  
ATOM   1361 2HB  LYS A  83      17.728  18.677 -11.818  1.00  0.80           H  
ATOM   1362 1HG  LYS A  83      18.338  20.316 -13.636  1.00  0.80           H  
ATOM   1363 2HG  LYS A  83      16.617  20.597 -13.885  1.00  0.80           H  
ATOM   1364 1HD  LYS A  83      16.364  21.316 -11.538  1.00  0.80           H  
ATOM   1365 2HD  LYS A  83      18.101  21.059 -11.290  1.00  0.80           H  
ATOM   1366 1HE  LYS A  83      18.598  22.725 -13.039  1.00  0.80           H  
ATOM   1367 2HE  LYS A  83      16.861  23.003 -13.266  1.00  0.80           H  
ATOM   1368 1HZ  LYS A  83      17.840  24.646 -11.829  1.00  0.80           H  
ATOM   1369 2HZ  LYS A  83      16.744  23.747 -10.986  1.00  0.80           H  
ATOM   1370 3HZ  LYS A  83      18.361  23.484 -10.779  1.00  0.80           H  
ATOM   1371  N   ASN A  84      16.829  18.696 -15.957  1.00  0.81           N  
ATOM   1372  CA  ASN A  84      16.063  19.083 -17.138  1.00  0.81           C  
ATOM   1373  C   ASN A  84      15.513  17.842 -17.835  1.00  0.81           C  
ATOM   1374  O   ASN A  84      16.267  16.904 -18.131  1.00  0.81           O  
ATOM   1375  CB  ASN A  84      16.901  19.908 -18.097  1.00  0.81           C  
ATOM   1376  CG  ASN A  84      16.069  20.609 -19.174  1.00  0.81           C  
ATOM   1377  OD1 ASN A  84      15.454  20.015 -20.078  1.00  0.81           O  
ATOM   1378  ND2 ASN A  84      16.049  21.916 -19.082  1.00  0.81           N  
ATOM   1379  H   ASN A  84      17.832  18.836 -15.947  1.00  0.81           H  
ATOM   1380  HA  ASN A  84      15.208  19.682 -16.817  1.00  0.81           H  
ATOM   1381 1HB  ASN A  84      17.459  20.659 -17.535  1.00  0.81           H  
ATOM   1382 2HB  ASN A  84      17.627  19.261 -18.580  1.00  0.81           H  
ATOM   1383 1HD2 ASN A  84      15.532  22.457 -19.745  1.00  0.81           H  
ATOM   1384 2HD2 ASN A  84      16.552  22.373 -18.348  1.00  0.81           H  
ATOM   1385  N   ASP A  85      14.233  17.886 -18.214  1.00  0.82           N  
ATOM   1386  CA  ASP A  85      13.590  16.767 -18.903  1.00  0.82           C  
ATOM   1387  C   ASP A  85      14.329  16.363 -20.178  1.00  0.82           C  
ATOM   1388  O   ASP A  85      14.261  15.200 -20.587  1.00  0.82           O  
ATOM   1389  CB  ASP A  85      12.148  17.118 -19.282  1.00  0.82           C  
ATOM   1390  CG  ASP A  85      11.154  17.180 -18.099  1.00  0.82           C  
ATOM   1391  OD1 ASP A  85      11.472  16.726 -17.014  1.00  0.82           O  
ATOM   1392  OD2 ASP A  85      10.077  17.684 -18.305  1.00  0.82           O  
ATOM   1393  H   ASP A  85      13.680  18.696 -17.972  1.00  0.82           H  
ATOM   1394  HA  ASP A  85      13.577  15.914 -18.227  1.00  0.82           H  
ATOM   1395 1HB  ASP A  85      12.137  18.083 -19.790  1.00  0.82           H  
ATOM   1396 2HB  ASP A  85      11.781  16.380 -19.997  1.00  0.82           H  
ATOM   1397  N   ARG A  86      14.978  17.322 -20.849  1.00  0.82           N  
ATOM   1398  CA  ARG A  86      15.729  17.042 -22.067  1.00  0.82           C  
ATOM   1399  C   ARG A  86      16.898  16.093 -21.810  1.00  0.82           C  
ATOM   1400  O   ARG A  86      17.190  15.205 -22.611  1.00  0.82           O  
ATOM   1401  CB  ARG A  86      16.268  18.319 -22.687  1.00  0.82           C  
ATOM   1402  CG  ARG A  86      16.994  18.106 -23.994  1.00  0.82           C  
ATOM   1403  CD  ARG A  86      17.474  19.373 -24.591  1.00  0.82           C  
ATOM   1404  NE  ARG A  86      18.130  19.145 -25.874  1.00  0.82           N  
ATOM   1405  CZ  ARG A  86      19.429  18.818 -26.030  1.00  0.82           C  
ATOM   1406  NH1 ARG A  86      20.209  18.684 -24.979  1.00  0.82           N  
ATOM   1407  NH2 ARG A  86      19.920  18.629 -27.243  1.00  0.82           N  
ATOM   1408  H   ARG A  86      15.005  18.268 -20.478  1.00  0.82           H  
ATOM   1409  HA  ARG A  86      15.055  16.570 -22.783  1.00  0.82           H  
ATOM   1410 1HB  ARG A  86      15.452  19.019 -22.857  1.00  0.82           H  
ATOM   1411 2HB  ARG A  86      16.967  18.790 -21.995  1.00  0.82           H  
ATOM   1412 1HG  ARG A  86      17.860  17.472 -23.807  1.00  0.82           H  
ATOM   1413 2HG  ARG A  86      16.330  17.615 -24.706  1.00  0.82           H  
ATOM   1414 1HD  ARG A  86      16.632  20.045 -24.750  1.00  0.82           H  
ATOM   1415 2HD  ARG A  86      18.191  19.841 -23.918  1.00  0.82           H  
ATOM   1416  HE  ARG A  86      17.567  19.236 -26.710  1.00  0.82           H  
ATOM   1417 1HH1 ARG A  86      19.834  18.828 -24.051  1.00  0.82           H  
ATOM   1418 2HH1 ARG A  86      21.181  18.440 -25.100  1.00  0.82           H  
ATOM   1419 1HH2 ARG A  86      19.322  18.730 -28.052  1.00  0.82           H  
ATOM   1420 2HH2 ARG A  86      20.892  18.383 -27.361  1.00  0.82           H  
ATOM   1421  N   VAL A  87      17.601  16.294 -20.693  1.00  0.82           N  
ATOM   1422  CA  VAL A  87      18.776  15.483 -20.396  1.00  0.82           C  
ATOM   1423  C   VAL A  87      18.305  14.116 -19.988  1.00  0.82           C  
ATOM   1424  O   VAL A  87      18.847  13.085 -20.413  1.00  0.82           O  
ATOM   1425  CB  VAL A  87      19.620  16.068 -19.258  1.00  0.82           C  
ATOM   1426  CG1 VAL A  87      20.774  15.078 -18.921  1.00  0.82           C  
ATOM   1427  CG2 VAL A  87      20.135  17.434 -19.647  1.00  0.82           C  
ATOM   1428  H   VAL A  87      17.287  16.976 -20.008  1.00  0.82           H  
ATOM   1429  HA  VAL A  87      19.390  15.400 -21.294  1.00  0.82           H  
ATOM   1430  HB  VAL A  87      18.995  16.165 -18.361  1.00  0.82           H  
ATOM   1431 1HG1 VAL A  87      21.374  15.465 -18.105  1.00  0.82           H  
ATOM   1432 2HG1 VAL A  87      20.350  14.115 -18.631  1.00  0.82           H  
ATOM   1433 3HG1 VAL A  87      21.411  14.943 -19.799  1.00  0.82           H  
ATOM   1434 1HG2 VAL A  87      20.720  17.848 -18.822  1.00  0.82           H  
ATOM   1435 2HG2 VAL A  87      20.760  17.348 -20.533  1.00  0.82           H  
ATOM   1436 3HG2 VAL A  87      19.292  18.088 -19.859  1.00  0.82           H  
ATOM   1437  N   TRP A  88      17.258  14.114 -19.169  1.00  0.82           N  
ATOM   1438  CA  TRP A  88      16.677  12.875 -18.721  1.00  0.82           C  
ATOM   1439  C   TRP A  88      16.195  12.073 -19.935  1.00  0.82           C  
ATOM   1440  O   TRP A  88      16.528  10.908 -20.113  1.00  0.82           O  
ATOM   1441  CB  TRP A  88      15.541  13.166 -17.742  1.00  0.82           C  
ATOM   1442  CG  TRP A  88      14.791  11.971 -17.265  1.00  0.82           C  
ATOM   1443  CD1 TRP A  88      15.114  11.142 -16.243  1.00  0.82           C  
ATOM   1444  CD2 TRP A  88      13.539  11.489 -17.788  1.00  0.82           C  
ATOM   1445  NE1 TRP A  88      14.142  10.175 -16.096  1.00  0.82           N  
ATOM   1446  CE2 TRP A  88      13.179  10.374 -17.030  1.00  0.82           C  
ATOM   1447  CE3 TRP A  88      12.704  11.911 -18.822  1.00  0.82           C  
ATOM   1448  CZ2 TRP A  88      12.015   9.667 -17.273  1.00  0.82           C  
ATOM   1449  CZ3 TRP A  88      11.540  11.204 -19.072  1.00  0.82           C  
ATOM   1450  CH2 TRP A  88      11.203  10.108 -18.316  1.00  0.82           C  
ATOM   1451  H   TRP A  88      16.861  15.005 -18.856  1.00  0.82           H  
ATOM   1452  HA  TRP A  88      17.438  12.324 -18.187  1.00  0.82           H  
ATOM   1453 1HB  TRP A  88      15.941  13.694 -16.871  1.00  0.82           H  
ATOM   1454 2HB  TRP A  88      14.832  13.837 -18.217  1.00  0.82           H  
ATOM   1455  HD1 TRP A  88      16.005  11.233 -15.626  1.00  0.82           H  
ATOM   1456  HE1 TRP A  88      14.122   9.433 -15.408  1.00  0.82           H  
ATOM   1457  HE3 TRP A  88      12.965  12.781 -19.421  1.00  0.82           H  
ATOM   1458  HZ2 TRP A  88      11.729   8.798 -16.683  1.00  0.82           H  
ATOM   1459  HZ3 TRP A  88      10.900  11.544 -19.886  1.00  0.82           H  
ATOM   1460  HH2 TRP A  88      10.278   9.574 -18.538  1.00  0.82           H  
ATOM   1461  N   THR A  89      15.465  12.693 -20.837  1.00  0.81           N  
ATOM   1462  CA  THR A  89      14.975  11.933 -21.968  1.00  0.81           C  
ATOM   1463  C   THR A  89      16.085  11.416 -22.890  1.00  0.81           C  
ATOM   1464  O   THR A  89      16.096  10.244 -23.287  1.00  0.81           O  
ATOM   1465  CB  THR A  89      14.051  12.800 -22.823  1.00  0.81           C  
ATOM   1466  OG1 THR A  89      12.937  13.233 -22.042  1.00  0.81           O  
ATOM   1467  CG2 THR A  89      13.564  12.014 -24.018  1.00  0.81           C  
ATOM   1468  H   THR A  89      15.196  13.666 -20.728  1.00  0.81           H  
ATOM   1469  HA  THR A  89      14.414  11.082 -21.587  1.00  0.81           H  
ATOM   1470  HB  THR A  89      14.600  13.680 -23.168  1.00  0.81           H  
ATOM   1471  HG1 THR A  89      13.263  13.898 -21.391  1.00  0.81           H  
ATOM   1472 1HG2 THR A  89      12.912  12.641 -24.623  1.00  0.81           H  
ATOM   1473 2HG2 THR A  89      14.419  11.696 -24.614  1.00  0.81           H  
ATOM   1474 3HG2 THR A  89      13.014  11.138 -23.675  1.00  0.81           H  
ATOM   1475  N   LEU A  90      17.027  12.284 -23.250  1.00  0.81           N  
ATOM   1476  CA  LEU A  90      17.988  11.896 -24.262  1.00  0.81           C  
ATOM   1477  C   LEU A  90      19.192  11.109 -23.754  1.00  0.81           C  
ATOM   1478  O   LEU A  90      19.602  10.139 -24.397  1.00  0.81           O  
ATOM   1479  CB  LEU A  90      18.471  13.160 -24.966  1.00  0.81           C  
ATOM   1480  CG  LEU A  90      17.373  13.944 -25.691  1.00  0.81           C  
ATOM   1481  CD1 LEU A  90      17.966  15.225 -26.251  1.00  0.81           C  
ATOM   1482  CD2 LEU A  90      16.757  13.074 -26.773  1.00  0.81           C  
ATOM   1483  H   LEU A  90      17.038  13.237 -22.882  1.00  0.81           H  
ATOM   1484  HA  LEU A  90      17.468  11.276 -24.990  1.00  0.81           H  
ATOM   1485 1HB  LEU A  90      18.912  13.823 -24.219  1.00  0.81           H  
ATOM   1486 2HB  LEU A  90      19.238  12.892 -25.689  1.00  0.81           H  
ATOM   1487  HG  LEU A  90      16.598  14.226 -24.973  1.00  0.81           H  
ATOM   1488 1HD1 LEU A  90      17.188  15.802 -26.749  1.00  0.81           H  
ATOM   1489 2HD1 LEU A  90      18.386  15.805 -25.436  1.00  0.81           H  
ATOM   1490 3HD1 LEU A  90      18.750  14.982 -26.964  1.00  0.81           H  
ATOM   1491 1HD2 LEU A  90      15.968  13.629 -27.281  1.00  0.81           H  
ATOM   1492 2HD2 LEU A  90      17.524  12.791 -27.494  1.00  0.81           H  
ATOM   1493 3HD2 LEU A  90      16.336  12.176 -26.320  1.00  0.81           H  
ATOM   1494  N   GLU A  91      19.786  11.518 -22.632  1.00  0.81           N  
ATOM   1495  CA  GLU A  91      20.970  10.821 -22.159  1.00  0.81           C  
ATOM   1496  C   GLU A  91      20.640   9.696 -21.187  1.00  0.81           C  
ATOM   1497  O   GLU A  91      21.043   8.547 -21.377  1.00  0.81           O  
ATOM   1498  CB  GLU A  91      21.954  11.800 -21.496  1.00  0.81           C  
ATOM   1499  CG  GLU A  91      23.223  11.093 -21.014  1.00  0.81           C  
ATOM   1500  CD  GLU A  91      24.353  11.973 -20.509  1.00  0.81           C  
ATOM   1501  OE1 GLU A  91      24.307  13.168 -20.659  1.00  0.81           O  
ATOM   1502  OE2 GLU A  91      25.264  11.396 -19.914  1.00  0.81           O  
ATOM   1503  H   GLU A  91      19.416  12.293 -22.085  1.00  0.81           H  
ATOM   1504  HA  GLU A  91      21.469  10.378 -23.021  1.00  0.81           H  
ATOM   1505 1HB  GLU A  91      22.234  12.582 -22.202  1.00  0.81           H  
ATOM   1506 2HB  GLU A  91      21.479  12.278 -20.638  1.00  0.81           H  
ATOM   1507 1HG  GLU A  91      22.913  10.447 -20.207  1.00  0.81           H  
ATOM   1508 2HG  GLU A  91      23.596  10.460 -21.817  1.00  0.81           H  
ATOM   1509  N   PHE A  92      19.906  10.036 -20.136  1.00  0.81           N  
ATOM   1510  CA  PHE A  92      19.590   9.085 -19.072  1.00  0.81           C  
ATOM   1511  C   PHE A  92      18.711   7.952 -19.591  1.00  0.81           C  
ATOM   1512  O   PHE A  92      19.122   6.795 -19.615  1.00  0.81           O  
ATOM   1513  CB  PHE A  92      18.847   9.851 -18.004  1.00  0.81           C  
ATOM   1514  CG  PHE A  92      18.363   9.222 -16.781  1.00  0.81           C  
ATOM   1515  CD1 PHE A  92      19.010   9.365 -15.595  1.00  0.81           C  
ATOM   1516  CD2 PHE A  92      17.218   8.500 -16.806  1.00  0.81           C  
ATOM   1517  CE1 PHE A  92      18.466   8.802 -14.482  1.00  0.81           C  
ATOM   1518  CE2 PHE A  92      16.711   7.950 -15.725  1.00  0.81           C  
ATOM   1519  CZ  PHE A  92      17.312   8.096 -14.569  1.00  0.81           C  
ATOM   1520  H   PHE A  92      19.559  10.996 -20.080  1.00  0.81           H  
ATOM   1521  HA  PHE A  92      20.513   8.675 -18.672  1.00  0.81           H  
ATOM   1522 1HB  PHE A  92      19.459  10.704 -17.713  1.00  0.81           H  
ATOM   1523 2HB  PHE A  92      18.003  10.243 -18.459  1.00  0.81           H  
ATOM   1524  HD1 PHE A  92      19.933   9.946 -15.537  1.00  0.81           H  
ATOM   1525  HD2 PHE A  92      16.706   8.377 -17.710  1.00  0.81           H  
ATOM   1526  HE1 PHE A  92      18.934   8.916 -13.523  1.00  0.81           H  
ATOM   1527  HE2 PHE A  92      15.809   7.401 -15.795  1.00  0.81           H  
ATOM   1528  HZ  PHE A  92      16.871   7.657 -13.708  1.00  0.81           H  
ATOM   1529  N   VAL A  93      17.520   8.304 -20.071  1.00  0.81           N  
ATOM   1530  CA  VAL A  93      16.551   7.325 -20.520  1.00  0.81           C  
ATOM   1531  C   VAL A  93      17.006   6.644 -21.783  1.00  0.81           C  
ATOM   1532  O   VAL A  93      16.954   5.418 -21.882  1.00  0.81           O  
ATOM   1533  CB  VAL A  93      15.185   7.967 -20.743  1.00  0.81           C  
ATOM   1534  CG1 VAL A  93      14.337   7.027 -21.325  1.00  0.81           C  
ATOM   1535  CG2 VAL A  93      14.587   8.427 -19.439  1.00  0.81           C  
ATOM   1536  H   VAL A  93      17.254   9.283 -20.075  1.00  0.81           H  
ATOM   1537  HA  VAL A  93      16.445   6.572 -19.741  1.00  0.81           H  
ATOM   1538  HB  VAL A  93      15.283   8.801 -21.417  1.00  0.81           H  
ATOM   1539 1HG1 VAL A  93      13.369   7.491 -21.484  1.00  0.81           H  
ATOM   1540 2HG1 VAL A  93      14.744   6.682 -22.278  1.00  0.81           H  
ATOM   1541 3HG1 VAL A  93      14.257   6.198 -20.637  1.00  0.81           H  
ATOM   1542 1HG2 VAL A  93      13.617   8.862 -19.645  1.00  0.81           H  
ATOM   1543 2HG2 VAL A  93      14.473   7.583 -18.759  1.00  0.81           H  
ATOM   1544 3HG2 VAL A  93      15.216   9.171 -18.991  1.00  0.81           H  
ATOM   1545  N   GLY A  94      17.493   7.430 -22.737  1.00  0.80           N  
ATOM   1546  CA  GLY A  94      18.023   6.873 -23.965  1.00  0.80           C  
ATOM   1547  C   GLY A  94      19.003   5.740 -23.652  1.00  0.80           C  
ATOM   1548  O   GLY A  94      18.856   4.625 -24.173  1.00  0.80           O  
ATOM   1549  H   GLY A  94      17.445   8.443 -22.636  1.00  0.80           H  
ATOM   1550 1HA  GLY A  94      17.206   6.503 -24.583  1.00  0.80           H  
ATOM   1551 2HA  GLY A  94      18.531   7.659 -24.526  1.00  0.80           H  
ATOM   1552  N   LYS A  95      19.994   6.008 -22.788  1.00  0.80           N  
ATOM   1553  CA  LYS A  95      20.978   4.993 -22.455  1.00  0.80           C  
ATOM   1554  C   LYS A  95      20.346   3.814 -21.701  1.00  0.80           C  
ATOM   1555  O   LYS A  95      20.715   2.660 -21.931  1.00  0.80           O  
ATOM   1556  CB  LYS A  95      22.098   5.600 -21.625  1.00  0.80           C  
ATOM   1557  CG  LYS A  95      23.306   4.691 -21.442  1.00  0.80           C  
ATOM   1558  CD  LYS A  95      24.023   4.522 -22.793  1.00  0.80           C  
ATOM   1559  CE  LYS A  95      25.342   3.777 -22.676  1.00  0.80           C  
ATOM   1560  NZ  LYS A  95      26.008   3.636 -24.016  1.00  0.80           N  
ATOM   1561  H   LYS A  95      20.096   6.932 -22.363  1.00  0.80           H  
ATOM   1562  HA  LYS A  95      21.402   4.608 -23.383  1.00  0.80           H  
ATOM   1563 1HB  LYS A  95      22.438   6.523 -22.093  1.00  0.80           H  
ATOM   1564 2HB  LYS A  95      21.710   5.861 -20.635  1.00  0.80           H  
ATOM   1565 1HG  LYS A  95      23.991   5.116 -20.721  1.00  0.80           H  
ATOM   1566 2HG  LYS A  95      22.976   3.718 -21.079  1.00  0.80           H  
ATOM   1567 1HD  LYS A  95      23.376   3.959 -23.477  1.00  0.80           H  
ATOM   1568 2HD  LYS A  95      24.210   5.501 -23.231  1.00  0.80           H  
ATOM   1569 1HE  LYS A  95      26.005   4.320 -22.002  1.00  0.80           H  
ATOM   1570 2HE  LYS A  95      25.156   2.783 -22.267  1.00  0.80           H  
ATOM   1571 1HZ  LYS A  95      26.872   3.134 -23.924  1.00  0.80           H  
ATOM   1572 2HZ  LYS A  95      25.379   3.115 -24.645  1.00  0.80           H  
ATOM   1573 3HZ  LYS A  95      26.187   4.543 -24.408  1.00  0.80           H  
ATOM   1574  N   LEU A  96      19.379   4.069 -20.808  1.00  0.80           N  
ATOM   1575  CA  LEU A  96      18.795   2.944 -20.081  1.00  0.80           C  
ATOM   1576  C   LEU A  96      18.095   1.982 -21.045  1.00  0.80           C  
ATOM   1577  O   LEU A  96      18.238   0.758 -20.916  1.00  0.80           O  
ATOM   1578  CB  LEU A  96      17.789   3.428 -19.021  1.00  0.80           C  
ATOM   1579  CG  LEU A  96      18.404   4.205 -17.807  1.00  0.80           C  
ATOM   1580  CD1 LEU A  96      17.304   4.712 -16.904  1.00  0.80           C  
ATOM   1581  CD2 LEU A  96      19.345   3.339 -17.084  1.00  0.80           C  
ATOM   1582  H   LEU A  96      19.086   5.026 -20.608  1.00  0.80           H  
ATOM   1583  HA  LEU A  96      19.597   2.408 -19.578  1.00  0.80           H  
ATOM   1584 1HB  LEU A  96      17.075   4.091 -19.509  1.00  0.80           H  
ATOM   1585 2HB  LEU A  96      17.246   2.567 -18.635  1.00  0.80           H  
ATOM   1586  HG  LEU A  96      18.945   5.047 -18.157  1.00  0.80           H  
ATOM   1587 1HD1 LEU A  96      17.747   5.260 -16.074  1.00  0.80           H  
ATOM   1588 2HD1 LEU A  96      16.644   5.370 -17.468  1.00  0.80           H  
ATOM   1589 3HD1 LEU A  96      16.745   3.872 -16.524  1.00  0.80           H  
ATOM   1590 1HD2 LEU A  96      19.766   3.895 -16.260  1.00  0.80           H  
ATOM   1591 2HD2 LEU A  96      18.852   2.485 -16.715  1.00  0.80           H  
ATOM   1592 3HD2 LEU A  96      20.135   3.030 -17.766  1.00  0.80           H  
ATOM   1593  N   ASP A  97      17.395   2.516 -22.054  1.00  0.82           N  
ATOM   1594  CA  ASP A  97      16.743   1.637 -23.022  1.00  0.82           C  
ATOM   1595  C   ASP A  97      17.775   0.880 -23.851  1.00  0.82           C  
ATOM   1596  O   ASP A  97      17.593  -0.302 -24.172  1.00  0.82           O  
ATOM   1597  CB  ASP A  97      15.791   2.401 -23.957  1.00  0.82           C  
ATOM   1598  CG  ASP A  97      14.537   2.828 -23.283  1.00  0.82           C  
ATOM   1599  OD1 ASP A  97      14.309   2.394 -22.198  1.00  0.82           O  
ATOM   1600  OD2 ASP A  97      13.726   3.510 -23.867  1.00  0.82           O  
ATOM   1601  H   ASP A  97      17.310   3.534 -22.126  1.00  0.82           H  
ATOM   1602  HA  ASP A  97      16.151   0.905 -22.472  1.00  0.82           H  
ATOM   1603 1HB  ASP A  97      16.306   3.292 -24.335  1.00  0.82           H  
ATOM   1604 2HB  ASP A  97      15.536   1.778 -24.810  1.00  0.82           H  
ATOM   1605  N   GLU A  98      18.879   1.542 -24.201  1.00  0.87           N  
ATOM   1606  CA  GLU A  98      19.897   0.846 -24.972  1.00  0.87           C  
ATOM   1607  C   GLU A  98      20.408  -0.336 -24.168  1.00  0.87           C  
ATOM   1608  O   GLU A  98      20.465  -1.461 -24.663  1.00  0.87           O  
ATOM   1609  CB  GLU A  98      21.075   1.760 -25.307  1.00  0.87           C  
ATOM   1610  CG  GLU A  98      22.155   1.104 -26.186  1.00  0.87           C  
ATOM   1611  CD  GLU A  98      23.355   2.001 -26.434  1.00  0.87           C  
ATOM   1612  OE1 GLU A  98      24.148   2.145 -25.523  1.00  0.87           O  
ATOM   1613  OE2 GLU A  98      23.480   2.536 -27.506  1.00  0.87           O  
ATOM   1614  H   GLU A  98      18.998   2.527 -23.949  1.00  0.87           H  
ATOM   1615  HA  GLU A  98      19.456   0.473 -25.894  1.00  0.87           H  
ATOM   1616 1HB  GLU A  98      20.710   2.653 -25.813  1.00  0.87           H  
ATOM   1617 2HB  GLU A  98      21.554   2.085 -24.383  1.00  0.87           H  
ATOM   1618 1HG  GLU A  98      22.493   0.196 -25.691  1.00  0.87           H  
ATOM   1619 2HG  GLU A  98      21.712   0.821 -27.140  1.00  0.87           H  
ATOM   1620  N   ARG A  99      20.747  -0.096 -22.901  1.00  0.97           N  
ATOM   1621  CA  ARG A  99      21.282  -1.159 -22.068  1.00  0.97           C  
ATOM   1622  C   ARG A  99      20.335  -2.318 -21.884  1.00  0.97           C  
ATOM   1623  O   ARG A  99      20.729  -3.476 -22.027  1.00  0.97           O  
ATOM   1624  CB  ARG A  99      21.634  -0.639 -20.689  1.00  0.97           C  
ATOM   1625  CG  ARG A  99      22.869   0.215 -20.627  1.00  0.97           C  
ATOM   1626  CD  ARG A  99      24.077  -0.620 -20.861  1.00  0.97           C  
ATOM   1627  NE  ARG A  99      24.227  -1.683 -19.849  1.00  0.97           N  
ATOM   1628  CZ  ARG A  99      24.878  -1.549 -18.671  1.00  0.97           C  
ATOM   1629  NH1 ARG A  99      25.462  -0.414 -18.368  1.00  0.97           N  
ATOM   1630  NH2 ARG A  99      24.940  -2.563 -17.823  1.00  0.97           N  
ATOM   1631  H   ARG A  99      20.663   0.852 -22.528  1.00  0.97           H  
ATOM   1632  HA  ARG A  99      22.190  -1.528 -22.542  1.00  0.97           H  
ATOM   1633 1HB  ARG A  99      20.804  -0.036 -20.311  1.00  0.97           H  
ATOM   1634 2HB  ARG A  99      21.771  -1.472 -20.005  1.00  0.97           H  
ATOM   1635 1HG  ARG A  99      22.814   0.990 -21.397  1.00  0.97           H  
ATOM   1636 2HG  ARG A  99      22.939   0.678 -19.653  1.00  0.97           H  
ATOM   1637 1HD  ARG A  99      24.005  -1.088 -21.840  1.00  0.97           H  
ATOM   1638 2HD  ARG A  99      24.961   0.014 -20.826  1.00  0.97           H  
ATOM   1639  HE  ARG A  99      23.791  -2.576 -20.043  1.00  0.97           H  
ATOM   1640 1HH1 ARG A  99      25.422   0.361 -19.013  1.00  0.97           H  
ATOM   1641 2HH1 ARG A  99      25.950  -0.319 -17.490  1.00  0.97           H  
ATOM   1642 1HH2 ARG A  99      24.492  -3.441 -18.045  1.00  0.97           H  
ATOM   1643 2HH2 ARG A  99      25.445  -2.459 -16.955  1.00  0.97           H  
ATOM   1644  N   CYS A 100      19.067  -2.023 -21.643  1.00  1.17           N  
ATOM   1645  CA  CYS A 100      18.102  -3.075 -21.390  1.00  1.17           C  
ATOM   1646  C   CYS A 100      17.965  -3.999 -22.592  1.00  1.17           C  
ATOM   1647  O   CYS A 100      17.769  -5.201 -22.439  1.00  1.17           O  
ATOM   1648  CB  CYS A 100      16.754  -2.457 -21.049  1.00  1.17           C  
ATOM   1649  SG  CYS A 100      16.771  -1.570 -19.473  1.00  1.17           S  
ATOM   1650  H   CYS A 100      18.777  -1.045 -21.567  1.00  1.17           H  
ATOM   1651  HA  CYS A 100      18.442  -3.662 -20.539  1.00  1.17           H  
ATOM   1652 1HB  CYS A 100      16.459  -1.753 -21.836  1.00  1.17           H  
ATOM   1653 2HB  CYS A 100      15.998  -3.237 -20.993  1.00  1.17           H  
ATOM   1654  HG  CYS A 100      17.463  -0.500 -19.950  1.00  1.17           H  
ATOM   1655  N   ARG A 101      18.078  -3.432 -23.789  1.00  1.52           N  
ATOM   1656  CA  ARG A 101      17.950  -4.175 -25.033  1.00  1.52           C  
ATOM   1657  C   ARG A 101      19.244  -4.838 -25.554  1.00  1.52           C  
ATOM   1658  O   ARG A 101      19.207  -5.519 -26.584  1.00  1.52           O  
ATOM   1659  CB  ARG A 101      17.407  -3.248 -26.101  1.00  1.52           C  
ATOM   1660  CG  ARG A 101      15.996  -2.732 -25.831  1.00  1.52           C  
ATOM   1661  CD  ARG A 101      15.585  -1.730 -26.835  1.00  1.52           C  
ATOM   1662  NE  ARG A 101      16.395  -0.512 -26.757  1.00  1.52           N  
ATOM   1663  CZ  ARG A 101      16.385   0.458 -27.701  1.00  1.52           C  
ATOM   1664  NH1 ARG A 101      15.611   0.324 -28.755  1.00  1.52           N  
ATOM   1665  NH2 ARG A 101      17.141   1.539 -27.590  1.00  1.52           N  
ATOM   1666  H   ARG A 101      18.224  -2.421 -23.851  1.00  1.52           H  
ATOM   1667  HA  ARG A 101      17.215  -4.963 -24.867  1.00  1.52           H  
ATOM   1668 1HB  ARG A 101      18.065  -2.377 -26.180  1.00  1.52           H  
ATOM   1669 2HB  ARG A 101      17.406  -3.754 -27.064  1.00  1.52           H  
ATOM   1670 1HG  ARG A 101      15.286  -3.561 -25.867  1.00  1.52           H  
ATOM   1671 2HG  ARG A 101      15.955  -2.263 -24.845  1.00  1.52           H  
ATOM   1672 1HD  ARG A 101      15.688  -2.148 -27.834  1.00  1.52           H  
ATOM   1673 2HD  ARG A 101      14.541  -1.459 -26.657  1.00  1.52           H  
ATOM   1674  HE  ARG A 101      17.004  -0.397 -25.926  1.00  1.52           H  
ATOM   1675 1HH1 ARG A 101      15.035  -0.499 -28.850  1.00  1.52           H  
ATOM   1676 2HH1 ARG A 101      15.599   1.039 -29.468  1.00  1.52           H  
ATOM   1677 1HH2 ARG A 101      17.759   1.664 -26.798  1.00  1.52           H  
ATOM   1678 2HH2 ARG A 101      17.115   2.245 -28.310  1.00  1.52           H  
ATOM   1679  N   ARG A 102      20.401  -4.627 -24.912  1.00  2.08           N  
ATOM   1680  CA  ARG A 102      21.626  -5.208 -25.475  1.00  2.08           C  
ATOM   1681  C   ARG A 102      21.805  -6.693 -25.198  1.00  2.08           C  
ATOM   1682  O   ARG A 102      21.967  -7.127 -24.053  1.00  2.08           O  
ATOM   1683  CB  ARG A 102      22.881  -4.484 -24.993  1.00  2.08           C  
ATOM   1684  CG  ARG A 102      23.190  -3.150 -25.682  1.00  2.08           C  
ATOM   1685  CD  ARG A 102      24.355  -2.434 -25.058  1.00  2.08           C  
ATOM   1686  NE  ARG A 102      25.657  -3.099 -25.299  1.00  2.08           N  
ATOM   1687  CZ  ARG A 102      26.809  -2.782 -24.685  1.00  2.08           C  
ATOM   1688  NH1 ARG A 102      26.863  -1.831 -23.778  1.00  2.08           N  
ATOM   1689  NH2 ARG A 102      27.882  -3.448 -25.021  1.00  2.08           N  
ATOM   1690  H   ARG A 102      20.431  -4.093 -24.040  1.00  2.08           H  
ATOM   1691  HA  ARG A 102      21.579  -5.074 -26.556  1.00  2.08           H  
ATOM   1692 1HB  ARG A 102      22.785  -4.280 -23.924  1.00  2.08           H  
ATOM   1693 2HB  ARG A 102      23.742  -5.129 -25.126  1.00  2.08           H  
ATOM   1694 1HG  ARG A 102      23.446  -3.349 -26.723  1.00  2.08           H  
ATOM   1695 2HG  ARG A 102      22.332  -2.507 -25.650  1.00  2.08           H  
ATOM   1696 1HD  ARG A 102      24.411  -1.422 -25.460  1.00  2.08           H  
ATOM   1697 2HD  ARG A 102      24.198  -2.383 -23.984  1.00  2.08           H  
ATOM   1698  HE  ARG A 102      25.733  -3.854 -26.002  1.00  2.08           H  
ATOM   1699 1HH1 ARG A 102      26.030  -1.321 -23.537  1.00  2.08           H  
ATOM   1700 2HH1 ARG A 102      27.742  -1.611 -23.332  1.00  2.08           H  
ATOM   1701 1HH2 ARG A 102      27.782  -4.177 -25.747  1.00  2.08           H  
ATOM   1702 2HH2 ARG A 102      28.771  -3.248 -24.595  1.00  2.08           H  
ATOM   1703  N   ARG A 103      21.979  -7.458 -26.284  1.00  2.91           N  
ATOM   1704  CA  ARG A 103      22.167  -8.914 -26.213  1.00  2.91           C  
ATOM   1705  C   ARG A 103      23.579  -9.227 -25.753  1.00  2.91           C  
ATOM   1706  O   ARG A 103      23.898 -10.331 -25.326  1.00  2.91           O  
ATOM   1707  CB  ARG A 103      21.973  -9.552 -27.578  1.00  2.91           C  
ATOM   1708  CG  ARG A 103      20.587  -9.443 -28.196  1.00  2.91           C  
ATOM   1709  CD  ARG A 103      19.592 -10.337 -27.548  1.00  2.91           C  
ATOM   1710  NE  ARG A 103      18.349 -10.372 -28.311  1.00  2.91           N  
ATOM   1711  CZ  ARG A 103      17.259 -11.107 -28.005  1.00  2.91           C  
ATOM   1712  NH1 ARG A 103      17.238 -11.877 -26.938  1.00  2.91           N  
ATOM   1713  NH2 ARG A 103      16.198 -11.055 -28.799  1.00  2.91           N  
ATOM   1714  H   ARG A 103      21.881  -7.028 -27.195  1.00  2.91           H  
ATOM   1715  HA  ARG A 103      21.450  -9.336 -25.504  1.00  2.91           H  
ATOM   1716 1HB  ARG A 103      22.681  -9.115 -28.282  1.00  2.91           H  
ATOM   1717 2HB  ARG A 103      22.204 -10.615 -27.504  1.00  2.91           H  
ATOM   1718 1HG  ARG A 103      20.232  -8.415 -28.090  1.00  2.91           H  
ATOM   1719 2HG  ARG A 103      20.639  -9.701 -29.254  1.00  2.91           H  
ATOM   1720 1HD  ARG A 103      19.985 -11.353 -27.477  1.00  2.91           H  
ATOM   1721 2HD  ARG A 103      19.368  -9.966 -26.546  1.00  2.91           H  
ATOM   1722  HE  ARG A 103      18.305  -9.801 -29.142  1.00  2.91           H  
ATOM   1723 1HH1 ARG A 103      18.053 -11.922 -26.300  1.00  2.91           H  
ATOM   1724 2HH1 ARG A 103      16.416 -12.422 -26.739  1.00  2.91           H  
ATOM   1725 1HH2 ARG A 103      16.213 -10.471 -29.624  1.00  2.91           H  
ATOM   1726 2HH2 ARG A 103      15.379 -11.605 -28.584  1.00  2.91           H  
ATOM   1727  N   ASP A 104      24.421  -8.211 -25.779  1.00  4.00           N  
ATOM   1728  CA  ASP A 104      25.805  -8.307 -25.355  1.00  4.00           C  
ATOM   1729  C   ASP A 104      25.863  -8.724 -23.892  1.00  4.00           C  
ATOM   1730  O   ASP A 104      26.804  -9.380 -23.445  1.00  4.00           O  
ATOM   1731  CB  ASP A 104      26.475  -6.943 -25.483  1.00  4.00           C  
ATOM   1732  CG  ASP A 104      26.685  -6.484 -26.920  1.00  4.00           C  
ATOM   1733  OD1 ASP A 104      26.575  -7.277 -27.828  1.00  4.00           O  
ATOM   1734  OD2 ASP A 104      26.918  -5.300 -27.091  1.00  4.00           O  
ATOM   1735  H   ASP A 104      24.079  -7.331 -26.127  1.00  4.00           H  
ATOM   1736  HA  ASP A 104      26.321  -9.051 -25.963  1.00  4.00           H  
ATOM   1737 1HB  ASP A 104      25.883  -6.203 -24.955  1.00  4.00           H  
ATOM   1738 2HB  ASP A 104      27.447  -6.981 -24.990  1.00  4.00           H  
ATOM   1739  N   THR A 105      24.831  -8.354 -23.139  1.00  5.21           N  
ATOM   1740  CA  THR A 105      24.818  -8.592 -21.720  1.00  5.21           C  
ATOM   1741  C   THR A 105      24.284  -9.985 -21.378  1.00  5.21           C  
ATOM   1742  O   THR A 105      24.207 -10.352 -20.206  1.00  5.21           O  
ATOM   1743  CB  THR A 105      24.042  -7.465 -21.015  1.00  5.21           C  
ATOM   1744  OG1 THR A 105      22.704  -7.434 -21.459  1.00  5.21           O  
ATOM   1745  CG2 THR A 105      24.677  -6.123 -21.364  1.00  5.21           C  
ATOM   1746  H   THR A 105      24.027  -7.877 -23.552  1.00  5.21           H  
ATOM   1747  HA  THR A 105      25.845  -8.543 -21.361  1.00  5.21           H  
ATOM   1748  HB  THR A 105      24.062  -7.622 -19.937  1.00  5.21           H  
ATOM   1749  HG1 THR A 105      22.653  -7.294 -22.430  1.00  5.21           H  
ATOM   1750 1HG2 THR A 105      24.126  -5.322 -20.870  1.00  5.21           H  
ATOM   1751 2HG2 THR A 105      25.713  -6.111 -21.033  1.00  5.21           H  
ATOM   1752 3HG2 THR A 105      24.637  -5.976 -22.445  1.00  5.21           H  
ATOM   1753  N   GLU A 106      23.937 -10.777 -22.405  1.00  6.30           N  
ATOM   1754  CA  GLU A 106      23.493 -12.148 -22.188  1.00  6.30           C  
ATOM   1755  C   GLU A 106      24.685 -13.111 -22.230  1.00  6.30           C  
ATOM   1756  O   GLU A 106      24.497 -14.326 -22.151  1.00  6.30           O  
ATOM   1757  CB  GLU A 106      22.448 -12.615 -23.215  1.00  6.30           C  
ATOM   1758  CG  GLU A 106      21.095 -11.918 -23.168  1.00  6.30           C  
ATOM   1759  CD  GLU A 106      20.098 -12.513 -24.167  1.00  6.30           C  
ATOM   1760  OE1 GLU A 106      20.085 -13.721 -24.318  1.00  6.30           O  
ATOM   1761  OE2 GLU A 106      19.350 -11.770 -24.766  1.00  6.30           O  
ATOM   1762  H   GLU A 106      24.002 -10.445 -23.365  1.00  6.30           H  
ATOM   1763  HA  GLU A 106      23.041 -12.208 -21.202  1.00  6.30           H  
ATOM   1764 1HB  GLU A 106      22.852 -12.481 -24.219  1.00  6.30           H  
ATOM   1765 2HB  GLU A 106      22.270 -13.681 -23.078  1.00  6.30           H  
ATOM   1766 1HG  GLU A 106      20.688 -12.017 -22.161  1.00  6.30           H  
ATOM   1767 2HG  GLU A 106      21.235 -10.856 -23.377  1.00  6.30           H  
ATOM   1768  N   GLN A 107      25.894 -12.575 -22.443  1.00  7.07           N  
ATOM   1769  CA  GLN A 107      27.096 -13.391 -22.528  1.00  7.07           C  
ATOM   1770  C   GLN A 107      27.902 -13.337 -21.228  1.00  7.07           C  
ATOM   1771  O   GLN A 107      27.790 -14.231 -20.388  1.00  7.07           O  
ATOM   1772  OXT GLN A 107      28.825 -12.529 -21.128  1.00  7.07           O  
ATOM   1773  CB  GLN A 107      27.942 -12.930 -23.716  1.00  7.07           C  
ATOM   1774  CG  GLN A 107      27.225 -13.039 -25.072  1.00  7.07           C  
ATOM   1775  CD  GLN A 107      26.967 -14.489 -25.498  1.00  7.07           C  
ATOM   1776  OE1 GLN A 107      27.912 -15.276 -25.630  1.00  7.07           O  
ATOM   1777  NE2 GLN A 107      25.704 -14.849 -25.713  1.00  7.07           N  
ATOM   1778  H   GLN A 107      25.998 -11.563 -22.549  1.00  7.07           H  
ATOM   1779  HA  GLN A 107      26.802 -14.426 -22.697  1.00  7.07           H  
ATOM   1780 1HB  GLN A 107      28.220 -11.882 -23.575  1.00  7.07           H  
ATOM   1781 2HB  GLN A 107      28.860 -13.513 -23.764  1.00  7.07           H  
ATOM   1782 1HG  GLN A 107      26.263 -12.519 -25.005  1.00  7.07           H  
ATOM   1783 2HG  GLN A 107      27.846 -12.567 -25.833  1.00  7.07           H  
ATOM   1784 1HE2 GLN A 107      25.492 -15.787 -25.990  1.00  7.07           H  
ATOM   1785 2HE2 GLN A 107      24.961 -14.186 -25.594  1.00  7.07           H  
TER    1786
ENDMDL

REMARK ID 209202 MODEL 5 2022-02-12_00000218_1_19
PFRMAT TS
TARGET 2022-02-12_00000218_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.269   1.149  -0.017  1.00  9.97           N  
ATOM      2  CA  GLN A   1       1.100   0.994   0.458  1.00  9.97           C  
ATOM      3  C   GLN A   1       1.981   2.130  -0.007  1.00  9.97           C  
ATOM      4  O   GLN A   1       2.041   2.435  -1.197  1.00  9.97           O  
ATOM      5  CB  GLN A   1       1.714  -0.333  -0.010  1.00  9.97           C  
ATOM      6  CG  GLN A   1       3.161  -0.561   0.492  1.00  9.97           C  
ATOM      7  CD  GLN A   1       3.740  -1.915   0.085  1.00  9.97           C  
ATOM      8  OE1 GLN A   1       3.302  -2.532  -0.893  1.00  9.97           O  
ATOM      9  NE2 GLN A   1       4.730  -2.387   0.841  1.00  9.97           N  
ATOM     10 1H   GLN A   1      -0.902   0.673   0.608  1.00  9.97           H  
ATOM     11 2H   GLN A   1      -0.501   2.131  -0.048  1.00  9.97           H  
ATOM     12 3H   GLN A   1      -0.350   0.756  -0.944  1.00  9.97           H  
ATOM     13  HA  GLN A   1       1.090   1.005   1.549  1.00  9.97           H  
ATOM     14 1HB  GLN A   1       1.099  -1.163   0.330  1.00  9.97           H  
ATOM     15 2HB  GLN A   1       1.730  -0.358  -1.100  1.00  9.97           H  
ATOM     16 1HG  GLN A   1       3.805   0.213   0.068  1.00  9.97           H  
ATOM     17 2HG  GLN A   1       3.172  -0.495   1.577  1.00  9.97           H  
ATOM     18 1HE2 GLN A   1       5.152  -3.269   0.626  1.00  9.97           H  
ATOM     19 2HE2 GLN A   1       5.060  -1.860   1.623  1.00  9.97           H  
ATOM     20  N   ASP A   2       2.678   2.755   0.933  1.00  9.86           N  
ATOM     21  CA  ASP A   2       3.620   3.824   0.615  1.00  9.86           C  
ATOM     22  C   ASP A   2       4.771   3.223  -0.184  1.00  9.86           C  
ATOM     23  O   ASP A   2       5.481   2.382   0.365  1.00  9.86           O  
ATOM     24  CB  ASP A   2       4.171   4.459   1.897  1.00  9.86           C  
ATOM     25  CG  ASP A   2       5.119   5.696   1.692  1.00  9.86           C  
ATOM     26  OD1 ASP A   2       6.005   5.706   0.827  1.00  9.86           O  
ATOM     27  OD2 ASP A   2       4.936   6.639   2.437  1.00  9.86           O  
ATOM     28  H   ASP A   2       2.570   2.480   1.900  1.00  9.86           H  
ATOM     29  HA  ASP A   2       3.093   4.594   0.069  1.00  9.86           H  
ATOM     30 1HB  ASP A   2       3.334   4.778   2.523  1.00  9.86           H  
ATOM     31 2HB  ASP A   2       4.720   3.705   2.461  1.00  9.86           H  
ATOM     32  N   PRO A   3       5.009   3.628  -1.451  1.00  9.58           N  
ATOM     33  CA  PRO A   3       6.019   3.096  -2.354  1.00  9.58           C  
ATOM     34  C   PRO A   3       7.404   2.978  -1.735  1.00  9.58           C  
ATOM     35  O   PRO A   3       8.186   2.099  -2.117  1.00  9.58           O  
ATOM     36  CB  PRO A   3       6.030   4.131  -3.485  1.00  9.58           C  
ATOM     37  CG  PRO A   3       4.633   4.677  -3.505  1.00  9.58           C  
ATOM     38  CD  PRO A   3       4.217   4.734  -2.052  1.00  9.58           C  
ATOM     39  HA  PRO A   3       5.675   2.118  -2.726  1.00  9.58           H  
ATOM     40 1HB  PRO A   3       6.788   4.903  -3.276  1.00  9.58           H  
ATOM     41 2HB  PRO A   3       6.314   3.649  -4.431  1.00  9.58           H  
ATOM     42 1HG  PRO A   3       4.618   5.663  -3.985  1.00  9.58           H  
ATOM     43 2HG  PRO A   3       3.980   4.020  -4.103  1.00  9.58           H  
ATOM     44 1HD  PRO A   3       4.481   5.702  -1.589  1.00  9.58           H  
ATOM     45 2HD  PRO A   3       3.143   4.526  -2.031  1.00  9.58           H  
ATOM     46  N   ARG A   4       7.729   3.835  -0.761  1.00  8.98           N  
ATOM     47  CA  ARG A   4       9.055   3.793  -0.163  1.00  8.98           C  
ATOM     48  C   ARG A   4       9.310   2.496   0.605  1.00  8.98           C  
ATOM     49  O   ARG A   4      10.461   2.125   0.842  1.00  8.98           O  
ATOM     50  CB  ARG A   4       9.253   5.003   0.725  1.00  8.98           C  
ATOM     51  CG  ARG A   4       9.332   6.310  -0.072  1.00  8.98           C  
ATOM     52  CD  ARG A   4       9.394   7.519   0.787  1.00  8.98           C  
ATOM     53  NE  ARG A   4       8.143   7.737   1.483  1.00  8.98           N  
ATOM     54  CZ  ARG A   4       7.912   8.730   2.371  1.00  8.98           C  
ATOM     55  NH1 ARG A   4       8.861   9.607   2.662  1.00  8.98           N  
ATOM     56  NH2 ARG A   4       6.729   8.818   2.945  1.00  8.98           N  
ATOM     57  H   ARG A   4       7.056   4.527  -0.397  1.00  8.98           H  
ATOM     58  HA  ARG A   4       9.787   3.856  -0.966  1.00  8.98           H  
ATOM     59 1HB  ARG A   4       8.418   5.085   1.423  1.00  8.98           H  
ATOM     60 2HB  ARG A   4      10.166   4.895   1.307  1.00  8.98           H  
ATOM     61 1HG  ARG A   4      10.213   6.293  -0.712  1.00  8.98           H  
ATOM     62 2HG  ARG A   4       8.434   6.388  -0.691  1.00  8.98           H  
ATOM     63 1HD  ARG A   4      10.181   7.400   1.528  1.00  8.98           H  
ATOM     64 2HD  ARG A   4       9.599   8.393   0.172  1.00  8.98           H  
ATOM     65  HE  ARG A   4       7.363   7.077   1.281  1.00  8.98           H  
ATOM     66 1HH1 ARG A   4       9.768   9.537   2.220  1.00  8.98           H  
ATOM     67 2HH1 ARG A   4       8.678  10.345   3.325  1.00  8.98           H  
ATOM     68 1HH2 ARG A   4       6.001   8.111   2.713  1.00  8.98           H  
ATOM     69 2HH2 ARG A   4       6.534   9.544   3.607  1.00  8.98           H  
ATOM     70  N   ASN A   5       8.241   1.783   0.962  1.00  7.93           N  
ATOM     71  CA  ASN A   5       8.352   0.527   1.682  1.00  7.93           C  
ATOM     72  C   ASN A   5       8.261  -0.680   0.738  1.00  7.93           C  
ATOM     73  O   ASN A   5       8.163  -1.821   1.198  1.00  7.93           O  
ATOM     74  CB  ASN A   5       7.281   0.439   2.756  1.00  7.93           C  
ATOM     75  CG  ASN A   5       7.498   1.422   3.886  1.00  7.93           C  
ATOM     76  OD1 ASN A   5       8.632   1.662   4.319  1.00  7.93           O  
ATOM     77  ND2 ASN A   5       6.426   1.993   4.373  1.00  7.93           N  
ATOM     78  H   ASN A   5       7.309   2.119   0.721  1.00  7.93           H  
ATOM     79  HA  ASN A   5       9.330   0.488   2.163  1.00  7.93           H  
ATOM     80 1HB  ASN A   5       6.305   0.636   2.301  1.00  7.93           H  
ATOM     81 2HB  ASN A   5       7.255  -0.569   3.163  1.00  7.93           H  
ATOM     82 1HD2 ASN A   5       6.507   2.653   5.120  1.00  7.93           H  
ATOM     83 2HD2 ASN A   5       5.529   1.768   3.998  1.00  7.93           H  
ATOM     84  N   SER A   6       8.290  -0.435  -0.582  1.00  6.50           N  
ATOM     85  CA  SER A   6       8.207  -1.520  -1.560  1.00  6.50           C  
ATOM     86  C   SER A   6       9.448  -1.602  -2.457  1.00  6.50           C  
ATOM     87  O   SER A   6       9.658  -2.589  -3.168  1.00  6.50           O  
ATOM     88  CB  SER A   6       6.992  -1.318  -2.448  1.00  6.50           C  
ATOM     89  OG  SER A   6       7.128  -0.161  -3.246  1.00  6.50           O  
ATOM     90  H   SER A   6       8.350   0.521  -0.928  1.00  6.50           H  
ATOM     91  HA  SER A   6       8.106  -2.464  -1.026  1.00  6.50           H  
ATOM     92 1HB  SER A   6       6.846  -2.188  -3.083  1.00  6.50           H  
ATOM     93 2HB  SER A   6       6.109  -1.219  -1.818  1.00  6.50           H  
ATOM     94  HG  SER A   6       7.563   0.520  -2.689  1.00  6.50           H  
ATOM     95  N   GLY A   7      10.283  -0.565  -2.424  1.00  4.93           N  
ATOM     96  CA  GLY A   7      11.413  -0.421  -3.350  1.00  4.93           C  
ATOM     97  C   GLY A   7      12.627  -1.325  -3.116  1.00  4.93           C  
ATOM     98  O   GLY A   7      13.710  -0.846  -2.799  1.00  4.93           O  
ATOM     99  H   GLY A   7      10.094   0.184  -1.774  1.00  4.93           H  
ATOM    100 1HA  GLY A   7      11.045  -0.589  -4.364  1.00  4.93           H  
ATOM    101 2HA  GLY A   7      11.741   0.616  -3.325  1.00  4.93           H  
ATOM    102  N   SER A   8      12.429  -2.635  -3.228  1.00  3.51           N  
ATOM    103  CA  SER A   8      13.460  -3.700  -3.168  1.00  3.51           C  
ATOM    104  C   SER A   8      14.223  -3.905  -1.839  1.00  3.51           C  
ATOM    105  O   SER A   8      14.622  -5.031  -1.523  1.00  3.51           O  
ATOM    106  CB  SER A   8      14.492  -3.472  -4.258  1.00  3.51           C  
ATOM    107  OG  SER A   8      13.901  -3.480  -5.532  1.00  3.51           O  
ATOM    108  H   SER A   8      11.464  -2.906  -3.412  1.00  3.51           H  
ATOM    109  HA  SER A   8      12.950  -4.641  -3.385  1.00  3.51           H  
ATOM    110 1HB  SER A   8      15.009  -2.527  -4.098  1.00  3.51           H  
ATOM    111 2HB  SER A   8      15.243  -4.256  -4.204  1.00  3.51           H  
ATOM    112  HG  SER A   8      14.616  -3.328  -6.155  1.00  3.51           H  
ATOM    113  N   ASP A   9      14.411  -2.856  -1.049  1.00  2.43           N  
ATOM    114  CA  ASP A   9      15.100  -3.041   0.220  1.00  2.43           C  
ATOM    115  C   ASP A   9      14.341  -4.042   1.065  1.00  2.43           C  
ATOM    116  O   ASP A   9      13.112  -4.039   1.101  1.00  2.43           O  
ATOM    117  CB  ASP A   9      15.252  -1.730   1.002  1.00  2.43           C  
ATOM    118  CG  ASP A   9      16.329  -0.771   0.452  1.00  2.43           C  
ATOM    119  OD1 ASP A   9      17.085  -1.164  -0.409  1.00  2.43           O  
ATOM    120  OD2 ASP A   9      16.397   0.340   0.933  1.00  2.43           O  
ATOM    121  H   ASP A   9      14.117  -1.943  -1.375  1.00  2.43           H  
ATOM    122  HA  ASP A   9      16.093  -3.439   0.025  1.00  2.43           H  
ATOM    123 1HB  ASP A   9      14.296  -1.203   1.004  1.00  2.43           H  
ATOM    124 2HB  ASP A   9      15.494  -1.960   2.041  1.00  2.43           H  
ATOM    125  N   CYS A  10      15.095  -4.900   1.747  1.00  1.71           N  
ATOM    126  CA  CYS A  10      14.566  -5.930   2.638  1.00  1.71           C  
ATOM    127  C   CYS A  10      13.673  -6.969   1.932  1.00  1.71           C  
ATOM    128  O   CYS A  10      12.906  -7.699   2.577  1.00  1.71           O  
ATOM    129  CB  CYS A  10      13.818  -5.244   3.774  1.00  1.71           C  
ATOM    130  SG  CYS A  10      14.865  -4.125   4.692  1.00  1.71           S  
ATOM    131  H   CYS A  10      16.096  -4.832   1.639  1.00  1.71           H  
ATOM    132  HA  CYS A  10      15.414  -6.459   3.072  1.00  1.71           H  
ATOM    133 1HB  CYS A  10      12.963  -4.690   3.403  1.00  1.71           H  
ATOM    134 2HB  CYS A  10      13.447  -5.959   4.460  1.00  1.71           H  
ATOM    135  HG  CYS A  10      15.582  -5.049   5.361  1.00  1.71           H  
ATOM    136  N   LEU A  11      13.854  -7.106   0.618  1.00  1.26           N  
ATOM    137  CA  LEU A  11      13.149  -8.119  -0.141  1.00  1.26           C  
ATOM    138  C   LEU A  11      13.923  -9.430  -0.156  1.00  1.26           C  
ATOM    139  O   LEU A  11      15.033  -9.506  -0.684  1.00  1.26           O  
ATOM    140  CB  LEU A  11      12.918  -7.639  -1.570  1.00  1.26           C  
ATOM    141  CG  LEU A  11      12.205  -8.607  -2.503  1.00  1.26           C  
ATOM    142  CD1 LEU A  11      10.805  -8.884  -1.978  1.00  1.26           C  
ATOM    143  CD2 LEU A  11      12.152  -7.987  -3.897  1.00  1.26           C  
ATOM    144  H   LEU A  11      14.449  -6.451   0.112  1.00  1.26           H  
ATOM    145  HA  LEU A  11      12.181  -8.280   0.313  1.00  1.26           H  
ATOM    146 1HB  LEU A  11      12.342  -6.714  -1.535  1.00  1.26           H  
ATOM    147 2HB  LEU A  11      13.888  -7.415  -2.015  1.00  1.26           H  
ATOM    148  HG  LEU A  11      12.748  -9.554  -2.538  1.00  1.26           H  
ATOM    149 1HD1 LEU A  11      10.298  -9.580  -2.645  1.00  1.26           H  
ATOM    150 2HD1 LEU A  11      10.872  -9.325  -0.980  1.00  1.26           H  
ATOM    151 3HD1 LEU A  11      10.244  -7.954  -1.926  1.00  1.26           H  
ATOM    152 1HD2 LEU A  11      11.647  -8.669  -4.581  1.00  1.26           H  
ATOM    153 2HD2 LEU A  11      11.607  -7.042  -3.856  1.00  1.26           H  
ATOM    154 3HD2 LEU A  11      13.168  -7.803  -4.250  1.00  1.26           H  
ATOM    155  N   LEU A  12      13.335 -10.461   0.431  1.00  0.99           N  
ATOM    156  CA  LEU A  12      13.983 -11.762   0.486  1.00  0.99           C  
ATOM    157  C   LEU A  12      13.435 -12.707  -0.566  1.00  0.99           C  
ATOM    158  O   LEU A  12      12.227 -12.731  -0.825  1.00  0.99           O  
ATOM    159  CB  LEU A  12      13.827 -12.389   1.870  1.00  0.99           C  
ATOM    160  CG  LEU A  12      14.464 -11.638   3.012  1.00  0.99           C  
ATOM    161  CD1 LEU A  12      14.148 -12.350   4.317  1.00  0.99           C  
ATOM    162  CD2 LEU A  12      15.953 -11.578   2.789  1.00  0.99           C  
ATOM    163  H   LEU A  12      12.433 -10.316   0.866  1.00  0.99           H  
ATOM    164  HA  LEU A  12      15.044 -11.622   0.296  1.00  0.99           H  
ATOM    165 1HB  LEU A  12      12.766 -12.477   2.086  1.00  0.99           H  
ATOM    166 2HB  LEU A  12      14.258 -13.391   1.843  1.00  0.99           H  
ATOM    167  HG  LEU A  12      14.067 -10.627   3.052  1.00  0.99           H  
ATOM    168 1HD1 LEU A  12      14.611 -11.826   5.152  1.00  0.99           H  
ATOM    169 2HD1 LEU A  12      13.079 -12.368   4.460  1.00  0.99           H  
ATOM    170 3HD1 LEU A  12      14.533 -13.365   4.274  1.00  0.99           H  
ATOM    171 1HD2 LEU A  12      16.423 -11.034   3.609  1.00  0.99           H  
ATOM    172 2HD2 LEU A  12      16.354 -12.589   2.745  1.00  0.99           H  
ATOM    173 3HD2 LEU A  12      16.159 -11.066   1.844  1.00  0.99           H  
ATOM    174  N   SER A  13      14.321 -13.508  -1.152  1.00  0.84           N  
ATOM    175  CA  SER A  13      13.904 -14.507  -2.128  1.00  0.84           C  
ATOM    176  C   SER A  13      13.312 -15.692  -1.408  1.00  0.84           C  
ATOM    177  O   SER A  13      13.516 -15.849  -0.203  1.00  0.84           O  
ATOM    178  CB  SER A  13      15.072 -14.979  -2.978  1.00  0.84           C  
ATOM    179  OG  SER A  13      15.997 -15.751  -2.228  1.00  0.84           O  
ATOM    180  H   SER A  13      15.307 -13.414  -0.898  1.00  0.84           H  
ATOM    181  HA  SER A  13      13.141 -14.071  -2.775  1.00  0.84           H  
ATOM    182 1HB  SER A  13      14.702 -15.564  -3.816  1.00  0.84           H  
ATOM    183 2HB  SER A  13      15.581 -14.108  -3.388  1.00  0.84           H  
ATOM    184  HG  SER A  13      16.785 -15.825  -2.786  1.00  0.84           H  
ATOM    185  N   LYS A  14      12.637 -16.570  -2.142  1.00  0.77           N  
ATOM    186  CA  LYS A  14      12.067 -17.755  -1.523  1.00  0.77           C  
ATOM    187  C   LYS A  14      13.144 -18.635  -0.897  1.00  0.77           C  
ATOM    188  O   LYS A  14      12.938 -19.210   0.172  1.00  0.77           O  
ATOM    189  CB  LYS A  14      11.269 -18.554  -2.546  1.00  0.77           C  
ATOM    190  CG  LYS A  14       9.972 -17.892  -2.991  1.00  0.77           C  
ATOM    191  CD  LYS A  14       9.244 -18.742  -4.029  1.00  0.77           C  
ATOM    192  CE  LYS A  14       7.951 -18.081  -4.488  1.00  0.77           C  
ATOM    193  NZ  LYS A  14       7.257 -18.888  -5.530  1.00  0.77           N  
ATOM    194  H   LYS A  14      12.500 -16.399  -3.130  1.00  0.77           H  
ATOM    195  HA  LYS A  14      11.394 -17.436  -0.726  1.00  0.77           H  
ATOM    196 1HB  LYS A  14      11.884 -18.724  -3.432  1.00  0.77           H  
ATOM    197 2HB  LYS A  14      11.026 -19.533  -2.132  1.00  0.77           H  
ATOM    198 1HG  LYS A  14       9.322 -17.752  -2.126  1.00  0.77           H  
ATOM    199 2HG  LYS A  14      10.192 -16.916  -3.419  1.00  0.77           H  
ATOM    200 1HD  LYS A  14       9.893 -18.893  -4.894  1.00  0.77           H  
ATOM    201 2HD  LYS A  14       9.009 -19.717  -3.601  1.00  0.77           H  
ATOM    202 1HE  LYS A  14       7.288 -17.963  -3.632  1.00  0.77           H  
ATOM    203 2HE  LYS A  14       8.179 -17.097  -4.897  1.00  0.77           H  
ATOM    204 1HZ  LYS A  14       6.406 -18.420  -5.809  1.00  0.77           H  
ATOM    205 2HZ  LYS A  14       7.862 -18.993  -6.333  1.00  0.77           H  
ATOM    206 3HZ  LYS A  14       7.033 -19.799  -5.156  1.00  0.77           H  
ATOM    207  N   GLU A  15      14.306 -18.715  -1.551  1.00  0.74           N  
ATOM    208  CA  GLU A  15      15.386 -19.538  -1.029  1.00  0.74           C  
ATOM    209  C   GLU A  15      15.983 -18.915   0.229  1.00  0.74           C  
ATOM    210  O   GLU A  15      16.345 -19.631   1.175  1.00  0.74           O  
ATOM    211  CB  GLU A  15      16.459 -19.753  -2.095  1.00  0.74           C  
ATOM    212  CG  GLU A  15      15.999 -20.625  -3.263  1.00  0.74           C  
ATOM    213  CD  GLU A  15      15.552 -21.992  -2.809  1.00  0.74           C  
ATOM    214  OE1 GLU A  15      16.273 -22.614  -2.062  1.00  0.74           O  
ATOM    215  OE2 GLU A  15      14.492 -22.416  -3.207  1.00  0.74           O  
ATOM    216  H   GLU A  15      14.429 -18.208  -2.413  1.00  0.74           H  
ATOM    217  HA  GLU A  15      14.978 -20.510  -0.763  1.00  0.74           H  
ATOM    218 1HB  GLU A  15      16.773 -18.788  -2.495  1.00  0.74           H  
ATOM    219 2HB  GLU A  15      17.333 -20.223  -1.643  1.00  0.74           H  
ATOM    220 1HG  GLU A  15      15.169 -20.128  -3.767  1.00  0.74           H  
ATOM    221 2HG  GLU A  15      16.816 -20.728  -3.976  1.00  0.74           H  
ATOM    222  N   GLN A  16      16.063 -17.581   0.284  1.00  0.72           N  
ATOM    223  CA  GLN A  16      16.569 -16.968   1.506  1.00  0.72           C  
ATOM    224  C   GLN A  16      15.589 -17.212   2.646  1.00  0.72           C  
ATOM    225  O   GLN A  16      15.983 -17.569   3.757  1.00  0.72           O  
ATOM    226  CB  GLN A  16      16.796 -15.471   1.323  1.00  0.72           C  
ATOM    227  CG  GLN A  16      17.957 -15.100   0.428  1.00  0.72           C  
ATOM    228  CD  GLN A  16      18.004 -13.605   0.124  1.00  0.72           C  
ATOM    229  OE1 GLN A  16      17.015 -12.995  -0.309  1.00  0.72           O  
ATOM    230  NE2 GLN A  16      19.163 -12.994   0.360  1.00  0.72           N  
ATOM    231  H   GLN A  16      15.789 -16.999  -0.514  1.00  0.72           H  
ATOM    232  HA  GLN A  16      17.518 -17.437   1.767  1.00  0.72           H  
ATOM    233 1HB  GLN A  16      15.894 -15.030   0.898  1.00  0.72           H  
ATOM    234 2HB  GLN A  16      16.955 -15.010   2.296  1.00  0.72           H  
ATOM    235 1HG  GLN A  16      18.883 -15.374   0.932  1.00  0.72           H  
ATOM    236 2HG  GLN A  16      17.872 -15.646  -0.506  1.00  0.72           H  
ATOM    237 1HE2 GLN A  16      19.257 -12.011   0.185  1.00  0.72           H  
ATOM    238 2HE2 GLN A  16      19.943 -13.515   0.714  1.00  0.72           H  
ATOM    239  N   LEU A  17      14.292 -17.102   2.353  1.00  0.71           N  
ATOM    240  CA  LEU A  17      13.290 -17.323   3.382  1.00  0.71           C  
ATOM    241  C   LEU A  17      13.329 -18.761   3.878  1.00  0.71           C  
ATOM    242  O   LEU A  17      13.243 -19.000   5.086  1.00  0.71           O  
ATOM    243  CB  LEU A  17      11.910 -16.978   2.817  1.00  0.71           C  
ATOM    244  CG  LEU A  17      11.678 -15.506   2.579  1.00  0.71           C  
ATOM    245  CD1 LEU A  17      10.395 -15.297   1.817  1.00  0.71           C  
ATOM    246  CD2 LEU A  17      11.616 -14.820   3.918  1.00  0.71           C  
ATOM    247  H   LEU A  17      14.004 -16.816   1.417  1.00  0.71           H  
ATOM    248  HA  LEU A  17      13.502 -16.663   4.219  1.00  0.71           H  
ATOM    249 1HB  LEU A  17      11.772 -17.504   1.875  1.00  0.71           H  
ATOM    250 2HB  LEU A  17      11.157 -17.299   3.511  1.00  0.71           H  
ATOM    251  HG  LEU A  17      12.493 -15.097   1.987  1.00  0.71           H  
ATOM    252 1HD1 LEU A  17      10.248 -14.232   1.649  1.00  0.71           H  
ATOM    253 2HD1 LEU A  17      10.464 -15.803   0.856  1.00  0.71           H  
ATOM    254 3HD1 LEU A  17       9.558 -15.699   2.386  1.00  0.71           H  
ATOM    255 1HD2 LEU A  17      11.453 -13.768   3.764  1.00  0.71           H  
ATOM    256 2HD2 LEU A  17      10.797 -15.235   4.501  1.00  0.71           H  
ATOM    257 3HD2 LEU A  17      12.553 -14.975   4.446  1.00  0.71           H  
ATOM    258  N   ARG A  18      13.514 -19.712   2.955  1.00  0.70           N  
ATOM    259  CA  ARG A  18      13.603 -21.124   3.302  1.00  0.70           C  
ATOM    260  C   ARG A  18      14.806 -21.390   4.196  1.00  0.70           C  
ATOM    261  O   ARG A  18      14.676 -22.015   5.249  1.00  0.70           O  
ATOM    262  CB  ARG A  18      13.701 -21.988   2.041  1.00  0.70           C  
ATOM    263  CG  ARG A  18      13.766 -23.507   2.294  1.00  0.70           C  
ATOM    264  CD  ARG A  18      13.828 -24.335   1.016  1.00  0.70           C  
ATOM    265  NE  ARG A  18      15.101 -24.221   0.270  1.00  0.70           N  
ATOM    266  CZ  ARG A  18      16.237 -24.887   0.559  1.00  0.70           C  
ATOM    267  NH1 ARG A  18      16.314 -25.732   1.572  1.00  0.70           N  
ATOM    268  NH2 ARG A  18      17.281 -24.678  -0.211  1.00  0.70           N  
ATOM    269  H   ARG A  18      13.555 -19.451   1.971  1.00  0.70           H  
ATOM    270  HA  ARG A  18      12.698 -21.403   3.840  1.00  0.70           H  
ATOM    271 1HB  ARG A  18      12.848 -21.788   1.395  1.00  0.70           H  
ATOM    272 2HB  ARG A  18      14.597 -21.712   1.484  1.00  0.70           H  
ATOM    273 1HG  ARG A  18      14.669 -23.720   2.868  1.00  0.70           H  
ATOM    274 2HG  ARG A  18      12.897 -23.825   2.870  1.00  0.70           H  
ATOM    275 1HD  ARG A  18      13.689 -25.384   1.280  1.00  0.70           H  
ATOM    276 2HD  ARG A  18      13.023 -24.022   0.352  1.00  0.70           H  
ATOM    277  HE  ARG A  18      15.156 -23.592  -0.547  1.00  0.70           H  
ATOM    278 1HH1 ARG A  18      15.505 -25.902   2.189  1.00  0.70           H  
ATOM    279 2HH1 ARG A  18      17.175 -26.213   1.768  1.00  0.70           H  
ATOM    280 1HH2 ARG A  18      17.175 -24.013  -0.990  1.00  0.70           H  
ATOM    281 2HH2 ARG A  18      18.152 -25.152  -0.039  1.00  0.70           H  
ATOM    282  N   SER A  19      15.970 -20.862   3.808  1.00  0.69           N  
ATOM    283  CA  SER A  19      17.209 -21.075   4.548  1.00  0.69           C  
ATOM    284  C   SER A  19      17.115 -20.530   5.974  1.00  0.69           C  
ATOM    285  O   SER A  19      17.590 -21.151   6.940  1.00  0.69           O  
ATOM    286  CB  SER A  19      18.344 -20.383   3.817  1.00  0.69           C  
ATOM    287  OG  SER A  19      18.555 -20.961   2.553  1.00  0.69           O  
ATOM    288  H   SER A  19      16.013 -20.326   2.939  1.00  0.69           H  
ATOM    289  HA  SER A  19      17.402 -22.148   4.595  1.00  0.69           H  
ATOM    290 1HB  SER A  19      18.105 -19.324   3.699  1.00  0.69           H  
ATOM    291 2HB  SER A  19      19.251 -20.451   4.411  1.00  0.69           H  
ATOM    292  HG  SER A  19      17.776 -20.697   2.011  1.00  0.69           H  
ATOM    293  N   ILE A  20      16.483 -19.369   6.117  1.00  0.70           N  
ATOM    294  CA  ILE A  20      16.310 -18.777   7.428  1.00  0.70           C  
ATOM    295  C   ILE A  20      15.327 -19.629   8.246  1.00  0.70           C  
ATOM    296  O   ILE A  20      15.605 -19.992   9.387  1.00  0.70           O  
ATOM    297  CB  ILE A  20      15.802 -17.328   7.306  1.00  0.70           C  
ATOM    298  CG1 ILE A  20      16.856 -16.444   6.635  1.00  0.70           C  
ATOM    299  CG2 ILE A  20      15.512 -16.763   8.703  1.00  0.70           C  
ATOM    300  CD1 ILE A  20      16.318 -15.093   6.201  1.00  0.70           C  
ATOM    301  H   ILE A  20      16.132 -18.875   5.292  1.00  0.70           H  
ATOM    302  HA  ILE A  20      17.273 -18.767   7.939  1.00  0.70           H  
ATOM    303  HB  ILE A  20      14.910 -17.314   6.683  1.00  0.70           H  
ATOM    304 1HG1 ILE A  20      17.676 -16.287   7.331  1.00  0.70           H  
ATOM    305 2HG1 ILE A  20      17.248 -16.960   5.764  1.00  0.70           H  
ATOM    306 1HG2 ILE A  20      15.146 -15.740   8.624  1.00  0.70           H  
ATOM    307 2HG2 ILE A  20      14.781 -17.368   9.190  1.00  0.70           H  
ATOM    308 3HG2 ILE A  20      16.430 -16.777   9.285  1.00  0.70           H  
ATOM    309 1HD1 ILE A  20      17.116 -14.517   5.733  1.00  0.70           H  
ATOM    310 2HD1 ILE A  20      15.510 -15.246   5.485  1.00  0.70           H  
ATOM    311 3HD1 ILE A  20      15.946 -14.557   7.064  1.00  0.70           H  
ATOM    312  N   TYR A  21      14.195 -20.002   7.641  1.00  0.73           N  
ATOM    313  CA  TYR A  21      13.151 -20.795   8.296  1.00  0.73           C  
ATOM    314  C   TYR A  21      13.671 -22.116   8.830  1.00  0.73           C  
ATOM    315  O   TYR A  21      13.458 -22.452   9.997  1.00  0.73           O  
ATOM    316  CB  TYR A  21      12.012 -21.032   7.315  1.00  0.73           C  
ATOM    317  CG  TYR A  21      10.804 -21.753   7.862  1.00  0.73           C  
ATOM    318  CD1 TYR A  21       9.872 -21.038   8.606  1.00  0.73           C  
ATOM    319  CD2 TYR A  21      10.607 -23.095   7.614  1.00  0.73           C  
ATOM    320  CE1 TYR A  21       8.751 -21.657   9.113  1.00  0.73           C  
ATOM    321  CE2 TYR A  21       9.480 -23.725   8.120  1.00  0.73           C  
ATOM    322  CZ  TYR A  21       8.556 -23.011   8.870  1.00  0.73           C  
ATOM    323  OH  TYR A  21       7.445 -23.649   9.376  1.00  0.73           O  
ATOM    324  H   TYR A  21      14.018 -19.699   6.684  1.00  0.73           H  
ATOM    325  HA  TYR A  21      12.775 -20.248   9.147  1.00  0.73           H  
ATOM    326 1HB  TYR A  21      11.696 -20.074   6.951  1.00  0.73           H  
ATOM    327 2HB  TYR A  21      12.383 -21.591   6.460  1.00  0.73           H  
ATOM    328  HD1 TYR A  21      10.033 -19.990   8.786  1.00  0.73           H  
ATOM    329  HD2 TYR A  21      11.336 -23.657   7.025  1.00  0.73           H  
ATOM    330  HE1 TYR A  21       8.027 -21.088   9.697  1.00  0.73           H  
ATOM    331  HE2 TYR A  21       9.320 -24.787   7.932  1.00  0.73           H  
ATOM    332  HH  TYR A  21       7.335 -24.496   8.935  1.00  0.73           H  
ATOM    333  N   GLU A  22      14.408 -22.843   8.004  1.00  0.77           N  
ATOM    334  CA  GLU A  22      14.956 -24.142   8.375  1.00  0.77           C  
ATOM    335  C   GLU A  22      15.958 -24.053   9.527  1.00  0.77           C  
ATOM    336  O   GLU A  22      16.264 -25.063  10.162  1.00  0.77           O  
ATOM    337  CB  GLU A  22      15.606 -24.814   7.163  1.00  0.77           C  
ATOM    338  CG  GLU A  22      14.608 -25.268   6.089  1.00  0.77           C  
ATOM    339  CD  GLU A  22      15.268 -25.854   4.866  1.00  0.77           C  
ATOM    340  OE1 GLU A  22      16.471 -25.993   4.861  1.00  0.77           O  
ATOM    341  OE2 GLU A  22      14.568 -26.148   3.916  1.00  0.77           O  
ATOM    342  H   GLU A  22      14.570 -22.496   7.057  1.00  0.77           H  
ATOM    343  HA  GLU A  22      14.128 -24.769   8.705  1.00  0.77           H  
ATOM    344 1HB  GLU A  22      16.299 -24.110   6.693  1.00  0.77           H  
ATOM    345 2HB  GLU A  22      16.182 -25.679   7.486  1.00  0.77           H  
ATOM    346 1HG  GLU A  22      13.946 -26.016   6.522  1.00  0.77           H  
ATOM    347 2HG  GLU A  22      13.997 -24.418   5.793  1.00  0.77           H  
ATOM    348  N   SER A  23      16.515 -22.862   9.764  1.00  0.82           N  
ATOM    349  CA  SER A  23      17.500 -22.661  10.802  1.00  0.82           C  
ATOM    350  C   SER A  23      16.836 -22.318  12.146  1.00  0.82           C  
ATOM    351  O   SER A  23      17.518 -22.194  13.169  1.00  0.82           O  
ATOM    352  CB  SER A  23      18.424 -21.527  10.389  1.00  0.82           C  
ATOM    353  OG  SER A  23      19.099 -21.826   9.179  1.00  0.82           O  
ATOM    354  H   SER A  23      16.218 -22.040   9.245  1.00  0.82           H  
ATOM    355  HA  SER A  23      18.076 -23.579  10.919  1.00  0.82           H  
ATOM    356 1HB  SER A  23      17.856 -20.607  10.276  1.00  0.82           H  
ATOM    357 2HB  SER A  23      19.152 -21.362  11.179  1.00  0.82           H  
ATOM    358  HG  SER A  23      18.462 -21.609   8.434  1.00  0.82           H  
ATOM    359  N   SER A  24      15.511 -22.119  12.144  1.00  0.87           N  
ATOM    360  CA  SER A  24      14.799 -21.731  13.354  1.00  0.87           C  
ATOM    361  C   SER A  24      14.411 -22.928  14.215  1.00  0.87           C  
ATOM    362  O   SER A  24      14.391 -24.065  13.751  1.00  0.87           O  
ATOM    363  CB  SER A  24      13.547 -20.959  12.994  1.00  0.87           C  
ATOM    364  OG  SER A  24      12.589 -21.793  12.400  1.00  0.87           O  
ATOM    365  H   SER A  24      14.973 -22.249  11.287  1.00  0.87           H  
ATOM    366  HA  SER A  24      15.447 -21.089  13.944  1.00  0.87           H  
ATOM    367 1HB  SER A  24      13.125 -20.499  13.887  1.00  0.87           H  
ATOM    368 2HB  SER A  24      13.804 -20.157  12.300  1.00  0.87           H  
ATOM    369  HG  SER A  24      12.963 -22.079  11.544  1.00  0.87           H  
ATOM    370  N   LEU A  25      14.048 -22.651  15.468  1.00  0.91           N  
ATOM    371  CA  LEU A  25      13.554 -23.683  16.381  1.00  0.91           C  
ATOM    372  C   LEU A  25      12.037 -23.573  16.595  1.00  0.91           C  
ATOM    373  O   LEU A  25      11.399 -24.490  17.113  1.00  0.91           O  
ATOM    374  CB  LEU A  25      14.281 -23.577  17.718  1.00  0.91           C  
ATOM    375  CG  LEU A  25      15.807 -23.725  17.646  1.00  0.91           C  
ATOM    376  CD1 LEU A  25      16.394 -23.525  19.029  1.00  0.91           C  
ATOM    377  CD2 LEU A  25      16.158 -25.091  17.090  1.00  0.91           C  
ATOM    378  H   LEU A  25      14.118 -21.701  15.793  1.00  0.91           H  
ATOM    379  HA  LEU A  25      13.765 -24.658  15.946  1.00  0.91           H  
ATOM    380 1HB  LEU A  25      14.056 -22.617  18.161  1.00  0.91           H  
ATOM    381 2HB  LEU A  25      13.901 -24.355  18.379  1.00  0.91           H  
ATOM    382  HG  LEU A  25      16.218 -22.957  16.990  1.00  0.91           H  
ATOM    383 1HD1 LEU A  25      17.479 -23.617  18.981  1.00  0.91           H  
ATOM    384 2HD1 LEU A  25      16.131 -22.533  19.395  1.00  0.91           H  
ATOM    385 3HD1 LEU A  25      15.996 -24.280  19.705  1.00  0.91           H  
ATOM    386 1HD2 LEU A  25      17.242 -25.193  17.031  1.00  0.91           H  
ATOM    387 2HD2 LEU A  25      15.755 -25.865  17.742  1.00  0.91           H  
ATOM    388 3HD2 LEU A  25      15.730 -25.198  16.090  1.00  0.91           H  
ATOM    389  N   SER A  26      11.484 -22.418  16.238  1.00  0.93           N  
ATOM    390  CA  SER A  26      10.066 -22.099  16.403  1.00  0.93           C  
ATOM    391  C   SER A  26       9.692 -20.982  15.463  1.00  0.93           C  
ATOM    392  O   SER A  26      10.566 -20.258  14.975  1.00  0.93           O  
ATOM    393  CB  SER A  26       9.735 -21.668  17.819  1.00  0.93           C  
ATOM    394  OG  SER A  26      10.320 -20.408  18.139  1.00  0.93           O  
ATOM    395  H   SER A  26      12.077 -21.736  15.801  1.00  0.93           H  
ATOM    396  HA  SER A  26       9.472 -22.979  16.148  1.00  0.93           H  
ATOM    397 1HB  SER A  26       8.651 -21.603  17.936  1.00  0.93           H  
ATOM    398 2HB  SER A  26      10.093 -22.423  18.518  1.00  0.93           H  
ATOM    399  HG  SER A  26      10.101 -20.256  19.070  1.00  0.93           H  
ATOM    400  N   ILE A  27       8.402 -20.776  15.268  1.00  0.91           N  
ATOM    401  CA  ILE A  27       7.978 -19.706  14.393  1.00  0.91           C  
ATOM    402  C   ILE A  27       8.258 -18.323  15.006  1.00  0.91           C  
ATOM    403  O   ILE A  27       8.669 -17.406  14.285  1.00  0.91           O  
ATOM    404  CB  ILE A  27       6.514 -19.977  14.008  1.00  0.91           C  
ATOM    405  CG1 ILE A  27       5.614 -19.905  15.224  1.00  0.91           C  
ATOM    406  CG2 ILE A  27       6.406 -21.339  13.355  1.00  0.91           C  
ATOM    407  CD1 ILE A  27       4.134 -20.131  14.940  1.00  0.91           C  
ATOM    408  H   ILE A  27       7.718 -21.377  15.708  1.00  0.91           H  
ATOM    409  HA  ILE A  27       8.559 -19.779  13.473  1.00  0.91           H  
ATOM    410  HB  ILE A  27       6.198 -19.254  13.299  1.00  0.91           H  
ATOM    411 1HG1 ILE A  27       5.946 -20.630  15.966  1.00  0.91           H  
ATOM    412 2HG1 ILE A  27       5.720 -18.920  15.640  1.00  0.91           H  
ATOM    413 1HG2 ILE A  27       5.378 -21.522  13.069  1.00  0.91           H  
ATOM    414 2HG2 ILE A  27       7.039 -21.371  12.468  1.00  0.91           H  
ATOM    415 3HG2 ILE A  27       6.726 -22.108  14.054  1.00  0.91           H  
ATOM    416 1HD1 ILE A  27       3.565 -20.041  15.864  1.00  0.91           H  
ATOM    417 2HD1 ILE A  27       3.755 -19.427  14.228  1.00  0.91           H  
ATOM    418 3HD1 ILE A  27       4.020 -21.129  14.548  1.00  0.91           H  
ATOM    419  N   GLY A  28       8.197 -18.186  16.341  1.00  0.88           N  
ATOM    420  CA  GLY A  28       8.586 -16.919  16.940  1.00  0.88           C  
ATOM    421  C   GLY A  28      10.062 -16.644  16.630  1.00  0.88           C  
ATOM    422  O   GLY A  28      10.442 -15.515  16.284  1.00  0.88           O  
ATOM    423  H   GLY A  28       7.830 -18.908  16.965  1.00  0.88           H  
ATOM    424 1HA  GLY A  28       7.963 -16.120  16.548  1.00  0.88           H  
ATOM    425 2HA  GLY A  28       8.423 -16.963  18.017  1.00  0.88           H  
ATOM    426  N   ASN A  29      10.906 -17.692  16.705  1.00  0.85           N  
ATOM    427  CA  ASN A  29      12.323 -17.500  16.408  1.00  0.85           C  
ATOM    428  C   ASN A  29      12.547 -17.172  14.929  1.00  0.85           C  
ATOM    429  O   ASN A  29      13.454 -16.405  14.599  1.00  0.85           O  
ATOM    430  CB  ASN A  29      13.142 -18.691  16.868  1.00  0.85           C  
ATOM    431  CG  ASN A  29      13.299 -18.710  18.378  1.00  0.85           C  
ATOM    432  OD1 ASN A  29      13.194 -17.665  19.032  1.00  0.85           O  
ATOM    433  ND2 ASN A  29      13.549 -19.860  18.943  1.00  0.85           N  
ATOM    434  H   ASN A  29      10.571 -18.616  16.996  1.00  0.85           H  
ATOM    435  HA  ASN A  29      12.669 -16.638  16.976  1.00  0.85           H  
ATOM    436 1HB  ASN A  29      12.645 -19.610  16.555  1.00  0.85           H  
ATOM    437 2HB  ASN A  29      14.124 -18.668  16.401  1.00  0.85           H  
ATOM    438 1HD2 ASN A  29      13.661 -19.914  19.936  1.00  0.85           H  
ATOM    439 2HD2 ASN A  29      13.625 -20.681  18.391  1.00  0.85           H  
ATOM    440  N   PHE A  30      11.711 -17.703  14.033  1.00  0.81           N  
ATOM    441  CA  PHE A  30      11.834 -17.371  12.612  1.00  0.81           C  
ATOM    442  C   PHE A  30      11.683 -15.880  12.438  1.00  0.81           C  
ATOM    443  O   PHE A  30      12.502 -15.233  11.781  1.00  0.81           O  
ATOM    444  CB  PHE A  30      10.827 -18.127  11.738  1.00  0.81           C  
ATOM    445  CG  PHE A  30      10.834 -17.696  10.264  1.00  0.81           C  
ATOM    446  CD1 PHE A  30      11.985 -17.747   9.544  1.00  0.81           C  
ATOM    447  CD2 PHE A  30       9.677 -17.330   9.591  1.00  0.81           C  
ATOM    448  CE1 PHE A  30      12.016 -17.417   8.195  1.00  0.81           C  
ATOM    449  CE2 PHE A  30       9.725 -17.011   8.230  1.00  0.81           C  
ATOM    450  CZ  PHE A  30      10.901 -17.055   7.556  1.00  0.81           C  
ATOM    451  H   PHE A  30      10.998 -18.366  14.343  1.00  0.81           H  
ATOM    452  HA  PHE A  30      12.836 -17.651  12.282  1.00  0.81           H  
ATOM    453 1HB  PHE A  30      11.034 -19.197  11.786  1.00  0.81           H  
ATOM    454 2HB  PHE A  30       9.827 -17.972  12.128  1.00  0.81           H  
ATOM    455  HD1 PHE A  30      12.891 -18.055  10.054  1.00  0.81           H  
ATOM    456  HD2 PHE A  30       8.734 -17.312  10.129  1.00  0.81           H  
ATOM    457  HE1 PHE A  30      12.933 -17.459   7.642  1.00  0.81           H  
ATOM    458  HE2 PHE A  30       8.843 -16.731   7.682  1.00  0.81           H  
ATOM    459  HZ  PHE A  30      10.935 -16.807   6.496  1.00  0.81           H  
ATOM    460  N   ALA A  31      10.622 -15.330  13.017  1.00  0.79           N  
ATOM    461  CA  ALA A  31      10.387 -13.900  12.920  1.00  0.79           C  
ATOM    462  C   ALA A  31      11.539 -13.099  13.499  1.00  0.79           C  
ATOM    463  O   ALA A  31      11.929 -12.074  12.934  1.00  0.79           O  
ATOM    464  CB  ALA A  31       9.117 -13.555  13.622  1.00  0.79           C  
ATOM    465  H   ALA A  31       9.977 -15.931  13.544  1.00  0.79           H  
ATOM    466  HA  ALA A  31      10.296 -13.644  11.868  1.00  0.79           H  
ATOM    467 1HB  ALA A  31       8.903 -12.500  13.540  1.00  0.79           H  
ATOM    468 2HB  ALA A  31       8.353 -14.120  13.143  1.00  0.79           H  
ATOM    469 3HB  ALA A  31       9.197 -13.827  14.675  1.00  0.79           H  
ATOM    470  N   SER A  32      12.114 -13.569  14.611  1.00  0.78           N  
ATOM    471  CA  SER A  32      13.242 -12.857  15.189  1.00  0.78           C  
ATOM    472  C   SER A  32      14.431 -12.881  14.246  1.00  0.78           C  
ATOM    473  O   SER A  32      15.075 -11.848  14.049  1.00  0.78           O  
ATOM    474  CB  SER A  32      13.622 -13.444  16.526  1.00  0.78           C  
ATOM    475  OG  SER A  32      12.608 -13.242  17.477  1.00  0.78           O  
ATOM    476  H   SER A  32      11.743 -14.405  15.067  1.00  0.78           H  
ATOM    477  HA  SER A  32      12.964 -11.818  15.335  1.00  0.78           H  
ATOM    478 1HB  SER A  32      13.809 -14.508  16.410  1.00  0.78           H  
ATOM    479 2HB  SER A  32      14.541 -12.990  16.867  1.00  0.78           H  
ATOM    480  HG  SER A  32      11.831 -13.722  17.141  1.00  0.78           H  
ATOM    481  N   ARG A  33      14.697 -14.037  13.621  1.00  0.79           N  
ATOM    482  CA  ARG A  33      15.804 -14.125  12.680  1.00  0.79           C  
ATOM    483  C   ARG A  33      15.549 -13.191  11.507  1.00  0.79           C  
ATOM    484  O   ARG A  33      16.469 -12.511  11.044  1.00  0.79           O  
ATOM    485  CB  ARG A  33      16.003 -15.551  12.176  1.00  0.79           C  
ATOM    486  CG  ARG A  33      16.591 -16.544  13.170  1.00  0.79           C  
ATOM    487  CD  ARG A  33      16.728 -17.905  12.552  1.00  0.79           C  
ATOM    488  NE  ARG A  33      17.250 -18.888  13.493  1.00  0.79           N  
ATOM    489  CZ  ARG A  33      18.558 -19.110  13.729  1.00  0.79           C  
ATOM    490  NH1 ARG A  33      19.470 -18.423  13.084  1.00  0.79           N  
ATOM    491  NH2 ARG A  33      18.927 -20.022  14.610  1.00  0.79           N  
ATOM    492  H   ARG A  33      14.134 -14.863  13.825  1.00  0.79           H  
ATOM    493  HA  ARG A  33      16.716 -13.811  13.184  1.00  0.79           H  
ATOM    494 1HB  ARG A  33      15.044 -15.951  11.845  1.00  0.79           H  
ATOM    495 2HB  ARG A  33      16.662 -15.532  11.316  1.00  0.79           H  
ATOM    496 1HG  ARG A  33      17.577 -16.202  13.482  1.00  0.79           H  
ATOM    497 2HG  ARG A  33      15.939 -16.620  14.039  1.00  0.79           H  
ATOM    498 1HD  ARG A  33      15.749 -18.249  12.208  1.00  0.79           H  
ATOM    499 2HD  ARG A  33      17.408 -17.853  11.702  1.00  0.79           H  
ATOM    500  HE  ARG A  33      16.588 -19.440  14.007  1.00  0.79           H  
ATOM    501 1HH1 ARG A  33      19.191 -17.727  12.407  1.00  0.79           H  
ATOM    502 2HH1 ARG A  33      20.448 -18.594  13.262  1.00  0.79           H  
ATOM    503 1HH2 ARG A  33      18.228 -20.560  15.108  1.00  0.79           H  
ATOM    504 2HH2 ARG A  33      19.905 -20.191  14.784  1.00  0.79           H  
ATOM    505  N   LEU A  34      14.301 -13.106  11.045  1.00  0.81           N  
ATOM    506  CA  LEU A  34      13.995 -12.194   9.963  1.00  0.81           C  
ATOM    507  C   LEU A  34      14.248 -10.751  10.384  1.00  0.81           C  
ATOM    508  O   LEU A  34      14.856  -9.992   9.647  1.00  0.81           O  
ATOM    509  CB  LEU A  34      12.547 -12.337   9.505  1.00  0.81           C  
ATOM    510  CG  LEU A  34      12.138 -13.572   8.761  1.00  0.81           C  
ATOM    511  CD1 LEU A  34      10.641 -13.531   8.615  1.00  0.81           C  
ATOM    512  CD2 LEU A  34      12.803 -13.575   7.409  1.00  0.81           C  
ATOM    513  H   LEU A  34      13.566 -13.698  11.443  1.00  0.81           H  
ATOM    514  HA  LEU A  34      14.652 -12.429   9.121  1.00  0.81           H  
ATOM    515 1HB  LEU A  34      11.921 -12.283  10.388  1.00  0.81           H  
ATOM    516 2HB  LEU A  34      12.302 -11.490   8.879  1.00  0.81           H  
ATOM    517  HG  LEU A  34      12.422 -14.470   9.311  1.00  0.81           H  
ATOM    518 1HD1 LEU A  34      10.296 -14.375   8.067  1.00  0.81           H  
ATOM    519 2HD1 LEU A  34      10.184 -13.533   9.590  1.00  0.81           H  
ATOM    520 3HD1 LEU A  34      10.370 -12.628   8.092  1.00  0.81           H  
ATOM    521 1HD2 LEU A  34      12.494 -14.459   6.859  1.00  0.81           H  
ATOM    522 2HD2 LEU A  34      12.509 -12.681   6.862  1.00  0.81           H  
ATOM    523 3HD2 LEU A  34      13.876 -13.584   7.539  1.00  0.81           H  
ATOM    524  N   LEU A  35      13.873 -10.372  11.607  1.00  0.84           N  
ATOM    525  CA  LEU A  35      14.098  -8.990  12.032  1.00  0.84           C  
ATOM    526  C   LEU A  35      15.605  -8.703  12.015  1.00  0.84           C  
ATOM    527  O   LEU A  35      16.036  -7.651  11.543  1.00  0.84           O  
ATOM    528  CB  LEU A  35      13.422  -8.743  13.408  1.00  0.84           C  
ATOM    529  CG  LEU A  35      13.434  -7.257  14.049  1.00  0.84           C  
ATOM    530  CD1 LEU A  35      12.837  -6.200  13.123  1.00  0.84           C  
ATOM    531  CD2 LEU A  35      12.542  -7.272  15.328  1.00  0.84           C  
ATOM    532  H   LEU A  35      13.379 -11.026  12.216  1.00  0.84           H  
ATOM    533  HA  LEU A  35      13.631  -8.328  11.307  1.00  0.84           H  
ATOM    534 1HB  LEU A  35      12.416  -9.095  13.378  1.00  0.84           H  
ATOM    535 2HB  LEU A  35      13.944  -9.381  14.125  1.00  0.84           H  
ATOM    536  HG  LEU A  35      14.435  -6.979  14.266  1.00  0.84           H  
ATOM    537 1HD1 LEU A  35      12.874  -5.229  13.614  1.00  0.84           H  
ATOM    538 2HD1 LEU A  35      13.413  -6.164  12.216  1.00  0.84           H  
ATOM    539 3HD1 LEU A  35      11.815  -6.429  12.905  1.00  0.84           H  
ATOM    540 1HD2 LEU A  35      12.522  -6.298  15.794  1.00  0.84           H  
ATOM    541 2HD2 LEU A  35      11.529  -7.533  15.037  1.00  0.84           H  
ATOM    542 3HD2 LEU A  35      12.910  -7.998  16.039  1.00  0.84           H  
ATOM    543  N   VAL A  36      16.416  -9.675  12.452  1.00  0.89           N  
ATOM    544  CA  VAL A  36      17.873  -9.528  12.432  1.00  0.89           C  
ATOM    545  C   VAL A  36      18.436  -9.412  11.012  1.00  0.89           C  
ATOM    546  O   VAL A  36      19.320  -8.599  10.759  1.00  0.89           O  
ATOM    547  CB  VAL A  36      18.568 -10.738  13.092  1.00  0.89           C  
ATOM    548  CG1 VAL A  36      20.065 -10.642  12.882  1.00  0.89           C  
ATOM    549  CG2 VAL A  36      18.249 -10.803  14.566  1.00  0.89           C  
ATOM    550  H   VAL A  36      16.003 -10.528  12.833  1.00  0.89           H  
ATOM    551  HA  VAL A  36      18.131  -8.626  12.979  1.00  0.89           H  
ATOM    552  HB  VAL A  36      18.218 -11.646  12.610  1.00  0.89           H  
ATOM    553 1HG1 VAL A  36      20.550 -11.510  13.326  1.00  0.89           H  
ATOM    554 2HG1 VAL A  36      20.280 -10.616  11.813  1.00  0.89           H  
ATOM    555 3HG1 VAL A  36      20.442  -9.733  13.351  1.00  0.89           H  
ATOM    556 1HG2 VAL A  36      18.734 -11.674  14.996  1.00  0.89           H  
ATOM    557 2HG2 VAL A  36      18.615  -9.923  15.044  1.00  0.89           H  
ATOM    558 3HG2 VAL A  36      17.181 -10.877  14.712  1.00  0.89           H  
ATOM    559  N   HIS A  37      17.952 -10.244  10.084  1.00  0.95           N  
ATOM    560  CA  HIS A  37      18.468 -10.230   8.712  1.00  0.95           C  
ATOM    561  C   HIS A  37      17.971  -9.044   7.884  1.00  0.95           C  
ATOM    562  O   HIS A  37      18.691  -8.529   7.027  1.00  0.95           O  
ATOM    563  CB  HIS A  37      18.070 -11.513   7.961  1.00  0.95           C  
ATOM    564  CG  HIS A  37      18.732 -12.770   8.466  1.00  0.95           C  
ATOM    565  ND1 HIS A  37      20.092 -12.978   8.393  1.00  0.95           N  
ATOM    566  CD2 HIS A  37      18.211 -13.884   9.024  1.00  0.95           C  
ATOM    567  CE1 HIS A  37      20.377 -14.166   8.898  1.00  0.95           C  
ATOM    568  NE2 HIS A  37      19.254 -14.737   9.286  1.00  0.95           N  
ATOM    569  H   HIS A  37      17.230 -10.915  10.347  1.00  0.95           H  
ATOM    570  HA  HIS A  37      19.554 -10.176   8.743  1.00  0.95           H  
ATOM    571 1HB  HIS A  37      16.986 -11.648   8.043  1.00  0.95           H  
ATOM    572 2HB  HIS A  37      18.303 -11.401   6.904  1.00  0.95           H  
ATOM    573  HD1 HIS A  37      20.770 -12.345   8.018  1.00  0.95           H  
ATOM    574  HD2 HIS A  37      17.195 -14.177   9.265  1.00  0.95           H  
ATOM    575  HE1 HIS A  37      21.408 -14.518   8.934  1.00  0.95           H  
ATOM    576  N   LEU A  38      16.740  -8.619   8.134  1.00  1.03           N  
ATOM    577  CA  LEU A  38      16.115  -7.544   7.383  1.00  1.03           C  
ATOM    578  C   LEU A  38      16.524  -6.178   7.903  1.00  1.03           C  
ATOM    579  O   LEU A  38      16.825  -5.281   7.113  1.00  1.03           O  
ATOM    580  CB  LEU A  38      14.608  -7.668   7.514  1.00  1.03           C  
ATOM    581  CG  LEU A  38      13.967  -8.904   6.936  1.00  1.03           C  
ATOM    582  CD1 LEU A  38      12.512  -8.954   7.384  1.00  1.03           C  
ATOM    583  CD2 LEU A  38      14.057  -8.858   5.471  1.00  1.03           C  
ATOM    584  H   LEU A  38      16.192  -9.086   8.848  1.00  1.03           H  
ATOM    585  HA  LEU A  38      16.408  -7.628   6.339  1.00  1.03           H  
ATOM    586 1HB  LEU A  38      14.356  -7.645   8.571  1.00  1.03           H  
ATOM    587 2HB  LEU A  38      14.158  -6.813   7.024  1.00  1.03           H  
ATOM    588  HG  LEU A  38      14.479  -9.791   7.294  1.00  1.03           H  
ATOM    589 1HD1 LEU A  38      12.052  -9.835   6.987  1.00  1.03           H  
ATOM    590 2HD1 LEU A  38      12.481  -8.984   8.471  1.00  1.03           H  
ATOM    591 3HD1 LEU A  38      11.986  -8.079   7.033  1.00  1.03           H  
ATOM    592 1HD2 LEU A  38      13.594  -9.727   5.079  1.00  1.03           H  
ATOM    593 2HD2 LEU A  38      13.542  -8.000   5.113  1.00  1.03           H  
ATOM    594 3HD2 LEU A  38      15.098  -8.821   5.156  1.00  1.03           H  
ATOM    595  N   PHE A  39      16.556  -6.016   9.236  1.00  1.12           N  
ATOM    596  CA  PHE A  39      16.884  -4.727   9.824  1.00  1.12           C  
ATOM    597  C   PHE A  39      17.927  -4.852  10.952  1.00  1.12           C  
ATOM    598  O   PHE A  39      17.619  -4.485  12.092  1.00  1.12           O  
ATOM    599  CB  PHE A  39      15.601  -4.137  10.410  1.00  1.12           C  
ATOM    600  CG  PHE A  39      14.480  -4.060   9.386  1.00  1.12           C  
ATOM    601  CD1 PHE A  39      13.492  -5.047   9.349  1.00  1.12           C  
ATOM    602  CD2 PHE A  39      14.424  -3.050   8.451  1.00  1.12           C  
ATOM    603  CE1 PHE A  39      12.484  -5.019   8.412  1.00  1.12           C  
ATOM    604  CE2 PHE A  39      13.417  -3.019   7.509  1.00  1.12           C  
ATOM    605  CZ  PHE A  39      12.447  -4.007   7.487  1.00  1.12           C  
ATOM    606  H   PHE A  39      16.330  -6.781   9.870  1.00  1.12           H  
ATOM    607  HA  PHE A  39      17.269  -4.068   9.047  1.00  1.12           H  
ATOM    608 1HB  PHE A  39      15.265  -4.752  11.246  1.00  1.12           H  
ATOM    609 2HB  PHE A  39      15.794  -3.135  10.787  1.00  1.12           H  
ATOM    610  HD1 PHE A  39      13.529  -5.856  10.067  1.00  1.12           H  
ATOM    611  HD2 PHE A  39      15.191  -2.276   8.456  1.00  1.12           H  
ATOM    612  HE1 PHE A  39      11.721  -5.802   8.402  1.00  1.12           H  
ATOM    613  HE2 PHE A  39      13.388  -2.217   6.772  1.00  1.12           H  
ATOM    614  HZ  PHE A  39      11.658  -3.976   6.740  1.00  1.12           H  
ATOM    615  N   PRO A  40      19.197  -5.237  10.655  1.00  1.22           N  
ATOM    616  CA  PRO A  40      20.250  -5.599  11.609  1.00  1.22           C  
ATOM    617  C   PRO A  40      20.580  -4.514  12.611  1.00  1.22           C  
ATOM    618  O   PRO A  40      21.063  -4.799  13.709  1.00  1.22           O  
ATOM    619  CB  PRO A  40      21.480  -5.783  10.709  1.00  1.22           C  
ATOM    620  CG  PRO A  40      20.931  -6.099   9.351  1.00  1.22           C  
ATOM    621  CD  PRO A  40      19.662  -5.287   9.242  1.00  1.22           C  
ATOM    622  HA  PRO A  40      19.979  -6.535  12.116  1.00  1.22           H  
ATOM    623 1HB  PRO A  40      22.096  -4.873  10.724  1.00  1.22           H  
ATOM    624 2HB  PRO A  40      22.104  -6.599  11.102  1.00  1.22           H  
ATOM    625 1HG  PRO A  40      21.663  -5.843   8.574  1.00  1.22           H  
ATOM    626 2HG  PRO A  40      20.740  -7.179   9.257  1.00  1.22           H  
ATOM    627 1HD  PRO A  40      19.854  -4.282   8.851  1.00  1.22           H  
ATOM    628 2HD  PRO A  40      19.024  -5.855   8.608  1.00  1.22           H  
ATOM    629  N   GLU A  41      20.264  -3.272  12.261  1.00  1.34           N  
ATOM    630  CA  GLU A  41      20.561  -2.118  13.089  1.00  1.34           C  
ATOM    631  C   GLU A  41      19.910  -2.239  14.453  1.00  1.34           C  
ATOM    632  O   GLU A  41      20.499  -1.857  15.470  1.00  1.34           O  
ATOM    633  CB  GLU A  41      20.049  -0.854  12.401  1.00  1.34           C  
ATOM    634  CG  GLU A  41      20.811  -0.464  11.146  1.00  1.34           C  
ATOM    635  CD  GLU A  41      20.202   0.728  10.435  1.00  1.34           C  
ATOM    636  OE1 GLU A  41      19.119   1.128  10.803  1.00  1.34           O  
ATOM    637  OE2 GLU A  41      20.822   1.235   9.529  1.00  1.34           O  
ATOM    638  H   GLU A  41      19.832  -3.112  11.365  1.00  1.34           H  
ATOM    639  HA  GLU A  41      21.636  -2.038  13.205  1.00  1.34           H  
ATOM    640 1HB  GLU A  41      19.002  -0.995  12.126  1.00  1.34           H  
ATOM    641 2HB  GLU A  41      20.095  -0.018  13.099  1.00  1.34           H  
ATOM    642 1HG  GLU A  41      21.840  -0.229  11.415  1.00  1.34           H  
ATOM    643 2HG  GLU A  41      20.826  -1.319  10.468  1.00  1.34           H  
ATOM    644  N   LEU A  42      18.723  -2.830  14.483  1.00  1.49           N  
ATOM    645  CA  LEU A  42      17.954  -2.981  15.704  1.00  1.49           C  
ATOM    646  C   LEU A  42      18.693  -3.740  16.792  1.00  1.49           C  
ATOM    647  O   LEU A  42      18.394  -3.567  17.974  1.00  1.49           O  
ATOM    648  CB  LEU A  42      16.618  -3.659  15.434  1.00  1.49           C  
ATOM    649  CG  LEU A  42      15.698  -3.735  16.644  1.00  1.49           C  
ATOM    650  CD1 LEU A  42      15.394  -2.352  17.159  1.00  1.49           C  
ATOM    651  CD2 LEU A  42      14.475  -4.406  16.246  1.00  1.49           C  
ATOM    652  H   LEU A  42      18.338  -3.205  13.613  1.00  1.49           H  
ATOM    653  HA  LEU A  42      17.745  -1.982  16.087  1.00  1.49           H  
ATOM    654 1HB  LEU A  42      16.105  -3.122  14.642  1.00  1.49           H  
ATOM    655 2HB  LEU A  42      16.810  -4.676  15.086  1.00  1.49           H  
ATOM    656  HG  LEU A  42      16.184  -4.301  17.444  1.00  1.49           H  
ATOM    657 1HD1 LEU A  42      14.731  -2.432  18.021  1.00  1.49           H  
ATOM    658 2HD1 LEU A  42      16.320  -1.859  17.457  1.00  1.49           H  
ATOM    659 3HD1 LEU A  42      14.906  -1.767  16.383  1.00  1.49           H  
ATOM    660 1HD2 LEU A  42      13.817  -4.472  17.081  1.00  1.49           H  
ATOM    661 2HD2 LEU A  42      13.993  -3.848  15.449  1.00  1.49           H  
ATOM    662 3HD2 LEU A  42      14.732  -5.386  15.900  1.00  1.49           H  
ATOM    663  N   PHE A  43      19.582  -4.654  16.409  1.00  1.64           N  
ATOM    664  CA  PHE A  43      20.253  -5.466  17.399  1.00  1.64           C  
ATOM    665  C   PHE A  43      21.730  -5.125  17.555  1.00  1.64           C  
ATOM    666  O   PHE A  43      22.505  -5.925  18.087  1.00  1.64           O  
ATOM    667  CB  PHE A  43      20.056  -6.919  17.050  1.00  1.64           C  
ATOM    668  CG  PHE A  43      18.643  -7.248  16.990  1.00  1.64           C  
ATOM    669  CD1 PHE A  43      18.058  -7.413  15.776  1.00  1.64           C  
ATOM    670  CD2 PHE A  43      17.875  -7.366  18.134  1.00  1.64           C  
ATOM    671  CE1 PHE A  43      16.751  -7.721  15.679  1.00  1.64           C  
ATOM    672  CE2 PHE A  43      16.548  -7.664  18.033  1.00  1.64           C  
ATOM    673  CZ  PHE A  43      15.990  -7.851  16.808  1.00  1.64           C  
ATOM    674  H   PHE A  43      19.843  -4.750  15.427  1.00  1.64           H  
ATOM    675  HA  PHE A  43      19.776  -5.289  18.362  1.00  1.64           H  
ATOM    676 1HB  PHE A  43      20.507  -7.131  16.079  1.00  1.64           H  
ATOM    677 2HB  PHE A  43      20.533  -7.552  17.796  1.00  1.64           H  
ATOM    678  HD1 PHE A  43      18.667  -7.304  14.875  1.00  1.64           H  
ATOM    679  HD2 PHE A  43      18.334  -7.219  19.115  1.00  1.64           H  
ATOM    680  HE1 PHE A  43      16.323  -7.866  14.704  1.00  1.64           H  
ATOM    681  HE2 PHE A  43      15.937  -7.762  18.921  1.00  1.64           H  
ATOM    682  HZ  PHE A  43      14.948  -8.097  16.737  1.00  1.64           H  
ATOM    683  N   THR A  44      22.131  -3.940  17.100  1.00  1.80           N  
ATOM    684  CA  THR A  44      23.507  -3.507  17.290  1.00  1.80           C  
ATOM    685  C   THR A  44      23.663  -3.019  18.715  1.00  1.80           C  
ATOM    686  O   THR A  44      22.668  -2.694  19.358  1.00  1.80           O  
ATOM    687  CB  THR A  44      23.867  -2.403  16.295  1.00  1.80           C  
ATOM    688  OG1 THR A  44      22.970  -1.290  16.486  1.00  1.80           O  
ATOM    689  CG2 THR A  44      23.774  -2.926  14.891  1.00  1.80           C  
ATOM    690  H   THR A  44      21.471  -3.318  16.626  1.00  1.80           H  
ATOM    691  HA  THR A  44      24.174  -4.355  17.137  1.00  1.80           H  
ATOM    692  HB  THR A  44      24.883  -2.061  16.486  1.00  1.80           H  
ATOM    693  HG1 THR A  44      22.099  -1.529  16.083  1.00  1.80           H  
ATOM    694 1HG2 THR A  44      24.025  -2.136  14.184  1.00  1.80           H  
ATOM    695 2HG2 THR A  44      24.462  -3.759  14.765  1.00  1.80           H  
ATOM    696 3HG2 THR A  44      22.770  -3.267  14.720  1.00  1.80           H  
ATOM    697  N   HIS A  45      24.893  -2.858  19.194  1.00  1.94           N  
ATOM    698  CA  HIS A  45      25.080  -2.399  20.576  1.00  1.94           C  
ATOM    699  C   HIS A  45      24.468  -1.022  20.856  1.00  1.94           C  
ATOM    700  O   HIS A  45      24.023  -0.745  21.968  1.00  1.94           O  
ATOM    701  CB  HIS A  45      26.573  -2.381  20.913  1.00  1.94           C  
ATOM    702  CG  HIS A  45      27.364  -1.381  20.140  1.00  1.94           C  
ATOM    703  ND1 HIS A  45      27.750  -1.591  18.828  1.00  1.94           N  
ATOM    704  CD2 HIS A  45      27.854  -0.169  20.489  1.00  1.94           C  
ATOM    705  CE1 HIS A  45      28.442  -0.545  18.406  1.00  1.94           C  
ATOM    706  NE2 HIS A  45      28.521   0.329  19.393  1.00  1.94           N  
ATOM    707  H   HIS A  45      25.693  -3.102  18.627  1.00  1.94           H  
ATOM    708  HA  HIS A  45      24.606  -3.104  21.254  1.00  1.94           H  
ATOM    709 1HB  HIS A  45      26.701  -2.165  21.976  1.00  1.94           H  
ATOM    710 2HB  HIS A  45      26.999  -3.364  20.727  1.00  1.94           H  
ATOM    711  HD2 HIS A  45      27.740   0.317  21.457  1.00  1.94           H  
ATOM    712  HE1 HIS A  45      28.875  -0.423  17.413  1.00  1.94           H  
ATOM    713  HE2 HIS A  45      28.990   1.224  19.352  1.00  1.94           H  
ATOM    714  N   GLU A  46      24.347  -0.192  19.821  1.00  2.05           N  
ATOM    715  CA  GLU A  46      23.766   1.137  19.971  1.00  2.05           C  
ATOM    716  C   GLU A  46      22.255   1.068  20.218  1.00  2.05           C  
ATOM    717  O   GLU A  46      21.659   2.017  20.728  1.00  2.05           O  
ATOM    718  CB  GLU A  46      24.061   1.998  18.735  1.00  2.05           C  
ATOM    719  CG  GLU A  46      25.547   2.338  18.555  1.00  2.05           C  
ATOM    720  CD  GLU A  46      25.846   3.240  17.368  1.00  2.05           C  
ATOM    721  OE1 GLU A  46      24.938   3.580  16.648  1.00  2.05           O  
ATOM    722  OE2 GLU A  46      26.994   3.587  17.191  1.00  2.05           O  
ATOM    723  H   GLU A  46      24.701  -0.483  18.920  1.00  2.05           H  
ATOM    724  HA  GLU A  46      24.226   1.613  20.837  1.00  2.05           H  
ATOM    725 1HB  GLU A  46      23.728   1.469  17.838  1.00  2.05           H  
ATOM    726 2HB  GLU A  46      23.498   2.930  18.793  1.00  2.05           H  
ATOM    727 1HG  GLU A  46      25.922   2.806  19.465  1.00  2.05           H  
ATOM    728 2HG  GLU A  46      26.079   1.404  18.418  1.00  2.05           H  
ATOM    729  N   ASN A  47      21.634  -0.040  19.814  1.00  2.09           N  
ATOM    730  CA  ASN A  47      20.202  -0.248  19.951  1.00  2.09           C  
ATOM    731  C   ASN A  47      19.853  -1.255  21.036  1.00  2.09           C  
ATOM    732  O   ASN A  47      18.818  -1.135  21.677  1.00  2.09           O  
ATOM    733  CB  ASN A  47      19.624  -0.620  18.609  1.00  2.09           C  
ATOM    734  CG  ASN A  47      19.632   0.538  17.688  1.00  2.09           C  
ATOM    735  OD1 ASN A  47      18.705   1.356  17.784  1.00  2.09           O  
ATOM    736  ND2 ASN A  47      20.624   0.693  16.846  1.00  2.09           N  
ATOM    737  H   ASN A  47      22.178  -0.802  19.421  1.00  2.09           H  
ATOM    738  HA  ASN A  47      19.753   0.697  20.253  1.00  2.09           H  
ATOM    739 1HB  ASN A  47      20.223  -1.419  18.166  1.00  2.09           H  
ATOM    740 2HB  ASN A  47      18.607  -0.985  18.721  1.00  2.09           H  
ATOM    741 1HD2 ASN A  47      20.634   1.488  16.240  1.00  2.09           H  
ATOM    742 2HD2 ASN A  47      21.392   0.033  16.809  1.00  2.09           H  
ATOM    743  N   LEU A  48      20.755  -2.180  21.345  1.00  2.03           N  
ATOM    744  CA  LEU A  48      20.489  -3.160  22.402  1.00  2.03           C  
ATOM    745  C   LEU A  48      20.353  -2.461  23.748  1.00  2.03           C  
ATOM    746  O   LEU A  48      19.678  -2.935  24.652  1.00  2.03           O  
ATOM    747  CB  LEU A  48      21.608  -4.198  22.475  1.00  2.03           C  
ATOM    748  CG  LEU A  48      21.693  -5.157  21.302  1.00  2.03           C  
ATOM    749  CD1 LEU A  48      22.946  -5.985  21.425  1.00  2.03           C  
ATOM    750  CD2 LEU A  48      20.463  -6.044  21.276  1.00  2.03           C  
ATOM    751  H   LEU A  48      21.605  -2.256  20.795  1.00  2.03           H  
ATOM    752  HA  LEU A  48      19.548  -3.666  22.178  1.00  2.03           H  
ATOM    753 1HB  LEU A  48      22.559  -3.666  22.530  1.00  2.03           H  
ATOM    754 2HB  LEU A  48      21.493  -4.774  23.381  1.00  2.03           H  
ATOM    755  HG  LEU A  48      21.739  -4.605  20.392  1.00  2.03           H  
ATOM    756 1HD1 LEU A  48      23.020  -6.658  20.577  1.00  2.03           H  
ATOM    757 2HD1 LEU A  48      23.813  -5.330  21.433  1.00  2.03           H  
ATOM    758 3HD1 LEU A  48      22.907  -6.555  22.348  1.00  2.03           H  
ATOM    759 1HD2 LEU A  48      20.529  -6.725  20.428  1.00  2.03           H  
ATOM    760 2HD2 LEU A  48      20.405  -6.620  22.198  1.00  2.03           H  
ATOM    761 3HD2 LEU A  48      19.568  -5.427  21.176  1.00  2.03           H  
ATOM    762  N   ARG A  49      20.992  -1.304  23.859  1.00  1.88           N  
ATOM    763  CA  ARG A  49      20.996  -0.507  25.070  1.00  1.88           C  
ATOM    764  C   ARG A  49      19.771   0.418  25.163  1.00  1.88           C  
ATOM    765  O   ARG A  49      19.643   1.187  26.119  1.00  1.88           O  
ATOM    766  CB  ARG A  49      22.273   0.306  25.115  1.00  1.88           C  
ATOM    767  CG  ARG A  49      23.543  -0.545  25.227  1.00  1.88           C  
ATOM    768  CD  ARG A  49      24.779   0.278  25.213  1.00  1.88           C  
ATOM    769  NE  ARG A  49      25.988  -0.548  25.235  1.00  1.88           N  
ATOM    770  CZ  ARG A  49      27.234  -0.067  25.414  1.00  1.88           C  
ATOM    771  NH1 ARG A  49      27.426   1.227  25.607  1.00  1.88           N  
ATOM    772  NH2 ARG A  49      28.263  -0.894  25.401  1.00  1.88           N  
ATOM    773  H   ARG A  49      21.522  -0.973  23.064  1.00  1.88           H  
ATOM    774  HA  ARG A  49      20.984  -1.183  25.923  1.00  1.88           H  
ATOM    775 1HB  ARG A  49      22.355   0.905  24.204  1.00  1.88           H  
ATOM    776 2HB  ARG A  49      22.245   0.990  25.962  1.00  1.88           H  
ATOM    777 1HG  ARG A  49      23.520  -1.104  26.160  1.00  1.88           H  
ATOM    778 2HG  ARG A  49      23.589  -1.248  24.393  1.00  1.88           H  
ATOM    779 1HD  ARG A  49      24.795   0.878  24.302  1.00  1.88           H  
ATOM    780 2HD  ARG A  49      24.795   0.931  26.082  1.00  1.88           H  
ATOM    781  HE  ARG A  49      25.886  -1.568  25.071  1.00  1.88           H  
ATOM    782 1HH1 ARG A  49      26.636   1.857  25.617  1.00  1.88           H  
ATOM    783 2HH1 ARG A  49      28.361   1.584  25.743  1.00  1.88           H  
ATOM    784 1HH2 ARG A  49      28.105  -1.905  25.245  1.00  1.88           H  
ATOM    785 2HH2 ARG A  49      29.196  -0.547  25.537  1.00  1.88           H  
ATOM    786  N   LYS A  50      18.880   0.357  24.170  1.00  1.69           N  
ATOM    787  CA  LYS A  50      17.663   1.157  24.146  1.00  1.69           C  
ATOM    788  C   LYS A  50      16.476   0.241  24.388  1.00  1.69           C  
ATOM    789  O   LYS A  50      16.464  -0.901  23.943  1.00  1.69           O  
ATOM    790  CB  LYS A  50      17.507   1.863  22.799  1.00  1.69           C  
ATOM    791  CG  LYS A  50      18.585   2.897  22.507  1.00  1.69           C  
ATOM    792  CD  LYS A  50      18.366   3.576  21.159  1.00  1.69           C  
ATOM    793  CE  LYS A  50      19.444   4.623  20.886  1.00  1.69           C  
ATOM    794  NZ  LYS A  50      19.272   5.265  19.562  1.00  1.69           N  
ATOM    795  H   LYS A  50      19.024  -0.286  23.395  1.00  1.69           H  
ATOM    796  HA  LYS A  50      17.697   1.895  24.946  1.00  1.69           H  
ATOM    797 1HB  LYS A  50      17.545   1.125  22.006  1.00  1.69           H  
ATOM    798 2HB  LYS A  50      16.531   2.346  22.749  1.00  1.69           H  
ATOM    799 1HG  LYS A  50      18.598   3.646  23.296  1.00  1.69           H  
ATOM    800 2HG  LYS A  50      19.558   2.399  22.486  1.00  1.69           H  
ATOM    801 1HD  LYS A  50      18.402   2.823  20.366  1.00  1.69           H  
ATOM    802 2HD  LYS A  50      17.388   4.051  21.138  1.00  1.69           H  
ATOM    803 1HE  LYS A  50      19.401   5.387  21.659  1.00  1.69           H  
ATOM    804 2HE  LYS A  50      20.417   4.149  20.919  1.00  1.69           H  
ATOM    805 1HZ  LYS A  50      20.004   5.944  19.422  1.00  1.69           H  
ATOM    806 2HZ  LYS A  50      19.324   4.559  18.838  1.00  1.69           H  
ATOM    807 3HZ  LYS A  50      18.377   5.720  19.524  1.00  1.69           H  
ATOM    808  N   GLN A  51      15.449   0.729  25.059  1.00  1.50           N  
ATOM    809  CA  GLN A  51      14.305  -0.145  25.258  1.00  1.50           C  
ATOM    810  C   GLN A  51      13.277  -0.018  24.145  1.00  1.50           C  
ATOM    811  O   GLN A  51      12.862   1.094  23.792  1.00  1.50           O  
ATOM    812  CB  GLN A  51      13.646   0.149  26.596  1.00  1.50           C  
ATOM    813  CG  GLN A  51      14.504  -0.090  27.822  1.00  1.50           C  
ATOM    814  CD  GLN A  51      14.805  -1.566  28.063  1.00  1.50           C  
ATOM    815  OE1 GLN A  51      13.894  -2.391  28.233  1.00  1.50           O  
ATOM    816  NE2 GLN A  51      16.082  -1.908  28.094  1.00  1.50           N  
ATOM    817  H   GLN A  51      15.465   1.667  25.428  1.00  1.50           H  
ATOM    818  HA  GLN A  51      14.655  -1.177  25.270  1.00  1.50           H  
ATOM    819 1HB  GLN A  51      13.283   1.175  26.616  1.00  1.50           H  
ATOM    820 2HB  GLN A  51      12.803  -0.498  26.685  1.00  1.50           H  
ATOM    821 1HG  GLN A  51      15.454   0.431  27.690  1.00  1.50           H  
ATOM    822 2HG  GLN A  51      13.984   0.302  28.697  1.00  1.50           H  
ATOM    823 1HE2 GLN A  51      16.337  -2.862  28.254  1.00  1.50           H  
ATOM    824 2HE2 GLN A  51      16.791  -1.216  27.960  1.00  1.50           H  
ATOM    825  N   TYR A  52      12.845  -1.175  23.649  1.00  1.35           N  
ATOM    826  CA  TYR A  52      11.834  -1.292  22.607  1.00  1.35           C  
ATOM    827  C   TYR A  52      10.682  -2.182  23.040  1.00  1.35           C  
ATOM    828  O   TYR A  52      10.843  -3.047  23.903  1.00  1.35           O  
ATOM    829  CB  TYR A  52      12.399  -1.857  21.304  1.00  1.35           C  
ATOM    830  CG  TYR A  52      13.423  -1.002  20.578  1.00  1.35           C  
ATOM    831  CD1 TYR A  52      14.786  -1.081  20.870  1.00  1.35           C  
ATOM    832  CD2 TYR A  52      12.980  -0.144  19.586  1.00  1.35           C  
ATOM    833  CE1 TYR A  52      15.690  -0.284  20.156  1.00  1.35           C  
ATOM    834  CE2 TYR A  52      13.867   0.630  18.890  1.00  1.35           C  
ATOM    835  CZ  TYR A  52      15.222   0.569  19.160  1.00  1.35           C  
ATOM    836  OH  TYR A  52      16.091   1.376  18.418  1.00  1.35           O  
ATOM    837  H   TYR A  52      13.263  -2.024  24.006  1.00  1.35           H  
ATOM    838  HA  TYR A  52      11.436  -0.301  22.417  1.00  1.35           H  
ATOM    839 1HB  TYR A  52      12.846  -2.825  21.505  1.00  1.35           H  
ATOM    840 2HB  TYR A  52      11.570  -2.023  20.627  1.00  1.35           H  
ATOM    841  HD1 TYR A  52      15.155  -1.759  21.653  1.00  1.35           H  
ATOM    842  HD2 TYR A  52      11.913  -0.085  19.357  1.00  1.35           H  
ATOM    843  HE1 TYR A  52      16.759  -0.341  20.375  1.00  1.35           H  
ATOM    844  HE2 TYR A  52      13.505   1.295  18.112  1.00  1.35           H  
ATOM    845  HH  TYR A  52      17.028   1.119  18.538  1.00  1.35           H  
ATOM    846  N   ASN A  53       9.531  -1.956  22.418  1.00  1.26           N  
ATOM    847  CA  ASN A  53       8.302  -2.734  22.620  1.00  1.26           C  
ATOM    848  C   ASN A  53       7.392  -2.661  21.404  1.00  1.26           C  
ATOM    849  O   ASN A  53       7.358  -1.662  20.709  1.00  1.26           O  
ATOM    850  CB  ASN A  53       7.586  -2.280  23.870  1.00  1.26           C  
ATOM    851  CG  ASN A  53       6.362  -3.070  24.193  1.00  1.26           C  
ATOM    852  OD1 ASN A  53       5.267  -2.663  23.754  1.00  1.26           O  
ATOM    853  ND2 ASN A  53       6.502  -4.148  24.915  1.00  1.26           N  
ATOM    854  H   ASN A  53       9.517  -1.171  21.767  1.00  1.26           H  
ATOM    855  HA  ASN A  53       8.578  -3.781  22.748  1.00  1.26           H  
ATOM    856 1HB  ASN A  53       8.271  -2.364  24.704  1.00  1.26           H  
ATOM    857 2HB  ASN A  53       7.330  -1.249  23.775  1.00  1.26           H  
ATOM    858 1HD2 ASN A  53       5.707  -4.712  25.136  1.00  1.26           H  
ATOM    859 2HD2 ASN A  53       7.412  -4.423  25.221  1.00  1.26           H  
ATOM    860  N   CYS A  54       6.624  -3.689  21.145  1.00  1.22           N  
ATOM    861  CA  CYS A  54       5.698  -3.681  20.029  1.00  1.22           C  
ATOM    862  C   CYS A  54       4.628  -2.584  20.045  1.00  1.22           C  
ATOM    863  O   CYS A  54       4.112  -2.225  18.980  1.00  1.22           O  
ATOM    864  CB  CYS A  54       5.012  -5.001  20.009  1.00  1.22           C  
ATOM    865  SG  CYS A  54       4.049  -5.308  21.497  1.00  1.22           S  
ATOM    866  H   CYS A  54       6.679  -4.542  21.719  1.00  1.22           H  
ATOM    867  HA  CYS A  54       6.287  -3.578  19.120  1.00  1.22           H  
ATOM    868 1HB  CYS A  54       4.367  -5.080  19.139  1.00  1.22           H  
ATOM    869 2HB  CYS A  54       5.784  -5.762  19.952  1.00  1.22           H  
ATOM    870  HG  CYS A  54       5.138  -5.659  22.240  1.00  1.22           H  
ATOM    871  N   SER A  55       4.276  -2.068  21.234  1.00  1.23           N  
ATOM    872  CA  SER A  55       3.277  -1.014  21.354  1.00  1.23           C  
ATOM    873  C   SER A  55       3.921   0.255  21.897  1.00  1.23           C  
ATOM    874  O   SER A  55       3.461   1.367  21.645  1.00  1.23           O  
ATOM    875  CB  SER A  55       2.201  -1.426  22.332  1.00  1.23           C  
ATOM    876  OG  SER A  55       2.731  -1.523  23.645  1.00  1.23           O  
ATOM    877  H   SER A  55       4.722  -2.418  22.068  1.00  1.23           H  
ATOM    878  HA  SER A  55       2.843  -0.811  20.379  1.00  1.23           H  
ATOM    879 1HB  SER A  55       1.388  -0.699  22.317  1.00  1.23           H  
ATOM    880 2HB  SER A  55       1.791  -2.387  22.032  1.00  1.23           H  
ATOM    881  HG  SER A  55       3.536  -2.091  23.586  1.00  1.23           H  
ATOM    882  N   GLY A  56       4.988   0.066  22.677  1.00  1.28           N  
ATOM    883  CA  GLY A  56       5.695   1.160  23.345  1.00  1.28           C  
ATOM    884  C   GLY A  56       5.006   1.592  24.651  1.00  1.28           C  
ATOM    885  O   GLY A  56       5.487   2.483  25.357  1.00  1.28           O  
ATOM    886  H   GLY A  56       5.287  -0.883  22.848  1.00  1.28           H  
ATOM    887 1HA  GLY A  56       6.721   0.866  23.550  1.00  1.28           H  
ATOM    888 2HA  GLY A  56       5.756   2.014  22.670  1.00  1.28           H  
ATOM    889  N   SER A  57       3.917   0.899  25.021  1.00  1.32           N  
ATOM    890  CA  SER A  57       3.125   1.268  26.191  1.00  1.32           C  
ATOM    891  C   SER A  57       3.921   1.524  27.464  1.00  1.32           C  
ATOM    892  O   SER A  57       3.777   2.570  28.098  1.00  1.32           O  
ATOM    893  CB  SER A  57       2.142   0.154  26.502  1.00  1.32           C  
ATOM    894  OG  SER A  57       1.220  -0.021  25.466  1.00  1.32           O  
ATOM    895  H   SER A  57       3.582   0.132  24.444  1.00  1.32           H  
ATOM    896  HA  SER A  57       2.571   2.176  25.946  1.00  1.32           H  
ATOM    897 1HB  SER A  57       2.682  -0.777  26.672  1.00  1.32           H  
ATOM    898 2HB  SER A  57       1.614   0.395  27.423  1.00  1.32           H  
ATOM    899  HG  SER A  57       1.701  -0.525  24.779  1.00  1.32           H  
ATOM    900  N   LEU A  58       4.807   0.614  27.835  1.00  1.34           N  
ATOM    901  CA  LEU A  58       5.481   0.774  29.116  1.00  1.34           C  
ATOM    902  C   LEU A  58       6.785   1.566  29.048  1.00  1.34           C  
ATOM    903  O   LEU A  58       7.848   1.073  29.444  1.00  1.34           O  
ATOM    904  CB  LEU A  58       5.718  -0.611  29.707  1.00  1.34           C  
ATOM    905  CG  LEU A  58       4.425  -1.431  29.899  1.00  1.34           C  
ATOM    906  CD1 LEU A  58       4.758  -2.798  30.466  1.00  1.34           C  
ATOM    907  CD2 LEU A  58       3.484  -0.663  30.808  1.00  1.34           C  
ATOM    908  H   LEU A  58       4.960  -0.204  27.265  1.00  1.34           H  
ATOM    909  HA  LEU A  58       4.808   1.307  29.784  1.00  1.34           H  
ATOM    910 1HB  LEU A  58       6.373  -1.167  29.041  1.00  1.34           H  
ATOM    911 2HB  LEU A  58       6.202  -0.505  30.677  1.00  1.34           H  
ATOM    912  HG  LEU A  58       3.944  -1.581  28.933  1.00  1.34           H  
ATOM    913 1HD1 LEU A  58       3.841  -3.375  30.589  1.00  1.34           H  
ATOM    914 2HD1 LEU A  58       5.426  -3.322  29.784  1.00  1.34           H  
ATOM    915 3HD1 LEU A  58       5.244  -2.682  31.434  1.00  1.34           H  
ATOM    916 1HD2 LEU A  58       2.561  -1.230  30.940  1.00  1.34           H  
ATOM    917 2HD2 LEU A  58       3.959  -0.512  31.778  1.00  1.34           H  
ATOM    918 3HD2 LEU A  58       3.254   0.306  30.363  1.00  1.34           H  
ATOM    919  N   GLY A  59       6.677   2.809  28.565  1.00  1.32           N  
ATOM    920  CA  GLY A  59       7.806   3.740  28.475  1.00  1.32           C  
ATOM    921  C   GLY A  59       8.880   3.341  27.456  1.00  1.32           C  
ATOM    922  O   GLY A  59      10.065   3.578  27.700  1.00  1.32           O  
ATOM    923  H   GLY A  59       5.740   3.096  28.276  1.00  1.32           H  
ATOM    924 1HA  GLY A  59       7.423   4.727  28.218  1.00  1.32           H  
ATOM    925 2HA  GLY A  59       8.264   3.832  29.458  1.00  1.32           H  
ATOM    926  N   LYS A  60       8.499   2.691  26.351  1.00  1.28           N  
ATOM    927  CA  LYS A  60       9.508   2.192  25.407  1.00  1.28           C  
ATOM    928  C   LYS A  60       9.300   2.667  23.978  1.00  1.28           C  
ATOM    929  O   LYS A  60       8.238   3.180  23.633  1.00  1.28           O  
ATOM    930  CB  LYS A  60       9.541   0.672  25.481  1.00  1.28           C  
ATOM    931  CG  LYS A  60       9.934   0.177  26.865  1.00  1.28           C  
ATOM    932  CD  LYS A  60      10.051  -1.324  26.986  1.00  1.28           C  
ATOM    933  CE  LYS A  60      10.587  -1.703  28.379  1.00  1.28           C  
ATOM    934  NZ  LYS A  60       9.613  -1.393  29.471  1.00  1.28           N  
ATOM    935  H   LYS A  60       7.506   2.552  26.154  1.00  1.28           H  
ATOM    936  HA  LYS A  60      10.485   2.558  25.722  1.00  1.28           H  
ATOM    937 1HB  LYS A  60       8.564   0.274  25.238  1.00  1.28           H  
ATOM    938 2HB  LYS A  60      10.251   0.284  24.756  1.00  1.28           H  
ATOM    939 1HG  LYS A  60      10.849   0.658  27.184  1.00  1.28           H  
ATOM    940 2HG  LYS A  60       9.165   0.472  27.542  1.00  1.28           H  
ATOM    941 1HD  LYS A  60       9.071  -1.776  26.859  1.00  1.28           H  
ATOM    942 2HD  LYS A  60      10.719  -1.716  26.216  1.00  1.28           H  
ATOM    943 1HE  LYS A  60      10.818  -2.766  28.394  1.00  1.28           H  
ATOM    944 2HE  LYS A  60      11.497  -1.145  28.569  1.00  1.28           H  
ATOM    945 1HZ  LYS A  60      10.011  -1.651  30.362  1.00  1.28           H  
ATOM    946 2HZ  LYS A  60       9.390  -0.385  29.479  1.00  1.28           H  
ATOM    947 3HZ  LYS A  60       8.769  -1.910  29.318  1.00  1.28           H  
ATOM    948  N   LYS A  61      10.332   2.547  23.140  1.00  1.24           N  
ATOM    949  CA  LYS A  61      10.161   2.942  21.749  1.00  1.24           C  
ATOM    950  C   LYS A  61       9.412   1.863  20.994  1.00  1.24           C  
ATOM    951  O   LYS A  61       9.744   0.680  21.092  1.00  1.24           O  
ATOM    952  CB  LYS A  61      11.491   3.259  21.074  1.00  1.24           C  
ATOM    953  CG  LYS A  61      11.308   3.751  19.634  1.00  1.24           C  
ATOM    954  CD  LYS A  61      12.596   4.224  18.985  1.00  1.24           C  
ATOM    955  CE  LYS A  61      12.321   4.660  17.546  1.00  1.24           C  
ATOM    956  NZ  LYS A  61      13.540   5.165  16.859  1.00  1.24           N  
ATOM    957  H   LYS A  61      11.218   2.134  23.442  1.00  1.24           H  
ATOM    958  HA  LYS A  61       9.552   3.845  21.719  1.00  1.24           H  
ATOM    959 1HB  LYS A  61      12.015   4.031  21.636  1.00  1.24           H  
ATOM    960 2HB  LYS A  61      12.123   2.369  21.066  1.00  1.24           H  
ATOM    961 1HG  LYS A  61      10.900   2.936  19.029  1.00  1.24           H  
ATOM    962 2HG  LYS A  61      10.591   4.569  19.626  1.00  1.24           H  
ATOM    963 1HD  LYS A  61      12.991   5.074  19.542  1.00  1.24           H  
ATOM    964 2HD  LYS A  61      13.337   3.439  18.996  1.00  1.24           H  
ATOM    965 1HE  LYS A  61      11.929   3.808  16.990  1.00  1.24           H  
ATOM    966 2HE  LYS A  61      11.571   5.449  17.557  1.00  1.24           H  
ATOM    967 1HZ  LYS A  61      13.303   5.442  15.916  1.00  1.24           H  
ATOM    968 2HZ  LYS A  61      13.903   5.961  17.362  1.00  1.24           H  
ATOM    969 3HZ  LYS A  61      14.240   4.439  16.828  1.00  1.24           H  
ATOM    970  N   GLN A  62       8.378   2.252  20.269  1.00  1.22           N  
ATOM    971  CA  GLN A  62       7.611   1.254  19.558  1.00  1.22           C  
ATOM    972  C   GLN A  62       8.407   0.639  18.402  1.00  1.22           C  
ATOM    973  O   GLN A  62       9.018   1.368  17.618  1.00  1.22           O  
ATOM    974  CB  GLN A  62       6.296   1.838  19.050  1.00  1.22           C  
ATOM    975  CG  GLN A  62       5.404   0.806  18.445  1.00  1.22           C  
ATOM    976  CD  GLN A  62       4.036   1.295  18.062  1.00  1.22           C  
ATOM    977  OE1 GLN A  62       3.781   2.497  17.890  1.00  1.22           O  
ATOM    978  NE2 GLN A  62       3.122   0.342  17.919  1.00  1.22           N  
ATOM    979  H   GLN A  62       8.120   3.225  20.223  1.00  1.22           H  
ATOM    980  HA  GLN A  62       7.352   0.495  20.263  1.00  1.22           H  
ATOM    981 1HB  GLN A  62       5.758   2.304  19.875  1.00  1.22           H  
ATOM    982 2HB  GLN A  62       6.496   2.599  18.301  1.00  1.22           H  
ATOM    983 1HG  GLN A  62       5.871   0.422  17.554  1.00  1.22           H  
ATOM    984 2HG  GLN A  62       5.297   0.014  19.165  1.00  1.22           H  
ATOM    985 1HE2 GLN A  62       2.185   0.572  17.665  1.00  1.22           H  
ATOM    986 2HE2 GLN A  62       3.394  -0.633  18.085  1.00  1.22           H  
ATOM    987  N   LEU A  63       8.379  -0.689  18.269  1.00  1.22           N  
ATOM    988  CA  LEU A  63       9.045  -1.307  17.124  1.00  1.22           C  
ATOM    989  C   LEU A  63       8.326  -0.815  15.883  1.00  1.22           C  
ATOM    990  O   LEU A  63       7.102  -0.823  15.830  1.00  1.22           O  
ATOM    991  CB  LEU A  63       9.022  -2.853  17.195  1.00  1.22           C  
ATOM    992  CG  LEU A  63       9.897  -3.488  18.307  1.00  1.22           C  
ATOM    993  CD1 LEU A  63       9.679  -5.017  18.361  1.00  1.22           C  
ATOM    994  CD2 LEU A  63      11.349  -3.167  18.009  1.00  1.22           C  
ATOM    995  H   LEU A  63       7.898  -1.239  18.976  1.00  1.22           H  
ATOM    996  HA  LEU A  63      10.079  -0.971  17.087  1.00  1.22           H  
ATOM    997 1HB  LEU A  63       7.996  -3.183  17.346  1.00  1.22           H  
ATOM    998 2HB  LEU A  63       9.367  -3.238  16.240  1.00  1.22           H  
ATOM    999  HG  LEU A  63       9.616  -3.070  19.278  1.00  1.22           H  
ATOM   1000 1HD1 LEU A  63      10.297  -5.445  19.154  1.00  1.22           H  
ATOM   1001 2HD1 LEU A  63       8.630  -5.231  18.579  1.00  1.22           H  
ATOM   1002 3HD1 LEU A  63       9.953  -5.466  17.411  1.00  1.22           H  
ATOM   1003 1HD2 LEU A  63      11.982  -3.593  18.777  1.00  1.22           H  
ATOM   1004 2HD2 LEU A  63      11.614  -3.589  17.042  1.00  1.22           H  
ATOM   1005 3HD2 LEU A  63      11.484  -2.092  17.981  1.00  1.22           H  
ATOM   1006  N   ASP A  64       9.075  -0.412  14.870  1.00  1.23           N  
ATOM   1007  CA  ASP A  64       8.462   0.147  13.673  1.00  1.23           C  
ATOM   1008  C   ASP A  64       7.447  -0.801  13.013  1.00  1.23           C  
ATOM   1009  O   ASP A  64       7.836  -1.866  12.536  1.00  1.23           O  
ATOM   1010  CB  ASP A  64       9.555   0.518  12.686  1.00  1.23           C  
ATOM   1011  CG  ASP A  64       9.028   1.149  11.439  1.00  1.23           C  
ATOM   1012  OD1 ASP A  64       9.282   2.310  11.214  1.00  1.23           O  
ATOM   1013  OD2 ASP A  64       8.407   0.432  10.664  1.00  1.23           O  
ATOM   1014  H   ASP A  64      10.080  -0.442  14.954  1.00  1.23           H  
ATOM   1015  HA  ASP A  64       8.004   1.080  13.964  1.00  1.23           H  
ATOM   1016 1HB  ASP A  64      10.251   1.212  13.161  1.00  1.23           H  
ATOM   1017 2HB  ASP A  64      10.100  -0.356  12.431  1.00  1.23           H  
ATOM   1018  N   PRO A  65       6.151  -0.423  12.907  1.00  1.24           N  
ATOM   1019  CA  PRO A  65       5.087  -1.209  12.306  1.00  1.24           C  
ATOM   1020  C   PRO A  65       5.338  -1.636  10.860  1.00  1.24           C  
ATOM   1021  O   PRO A  65       4.773  -2.629  10.407  1.00  1.24           O  
ATOM   1022  CB  PRO A  65       3.892  -0.249  12.363  1.00  1.24           C  
ATOM   1023  CG  PRO A  65       4.187   0.672  13.518  1.00  1.24           C  
ATOM   1024  CD  PRO A  65       5.681   0.863  13.488  1.00  1.24           C  
ATOM   1025  HA  PRO A  65       4.902  -2.088  12.940  1.00  1.24           H  
ATOM   1026 1HB  PRO A  65       3.802   0.287  11.405  1.00  1.24           H  
ATOM   1027 2HB  PRO A  65       2.961  -0.818  12.498  1.00  1.24           H  
ATOM   1028 1HG  PRO A  65       3.637   1.616  13.404  1.00  1.24           H  
ATOM   1029 2HG  PRO A  65       3.847   0.219  14.465  1.00  1.24           H  
ATOM   1030 1HD  PRO A  65       5.970   1.713  12.849  1.00  1.24           H  
ATOM   1031 2HD  PRO A  65       5.991   0.983  14.535  1.00  1.24           H  
ATOM   1032  N   ALA A  66       6.167  -0.910  10.102  1.00  1.22           N  
ATOM   1033  CA  ALA A  66       6.394  -1.326   8.725  1.00  1.22           C  
ATOM   1034  C   ALA A  66       7.333  -2.512   8.758  1.00  1.22           C  
ATOM   1035  O   ALA A  66       7.181  -3.482   8.003  1.00  1.22           O  
ATOM   1036  CB  ALA A  66       6.959  -0.190   7.884  1.00  1.22           C  
ATOM   1037  H   ALA A  66       6.701  -0.116  10.458  1.00  1.22           H  
ATOM   1038  HA  ALA A  66       5.446  -1.646   8.296  1.00  1.22           H  
ATOM   1039 1HB  ALA A  66       7.115  -0.532   6.863  1.00  1.22           H  
ATOM   1040 2HB  ALA A  66       6.261   0.645   7.885  1.00  1.22           H  
ATOM   1041 3HB  ALA A  66       7.909   0.136   8.306  1.00  1.22           H  
ATOM   1042  N   ARG A  67       8.296  -2.454   9.683  1.00  1.18           N  
ATOM   1043  CA  ARG A  67       9.251  -3.549   9.802  1.00  1.18           C  
ATOM   1044  C   ARG A  67       8.524  -4.795  10.284  1.00  1.18           C  
ATOM   1045  O   ARG A  67       8.741  -5.901   9.780  1.00  1.18           O  
ATOM   1046  CB  ARG A  67      10.343  -3.238  10.808  1.00  1.18           C  
ATOM   1047  CG  ARG A  67      11.288  -2.140  10.411  1.00  1.18           C  
ATOM   1048  CD  ARG A  67      12.370  -1.944  11.414  1.00  1.18           C  
ATOM   1049  NE  ARG A  67      13.295  -0.897  11.008  1.00  1.18           N  
ATOM   1050  CZ  ARG A  67      14.335  -0.472  11.743  1.00  1.18           C  
ATOM   1051  NH1 ARG A  67      14.559  -1.014  12.914  1.00  1.18           N  
ATOM   1052  NH2 ARG A  67      15.127   0.485  11.292  1.00  1.18           N  
ATOM   1053  H   ARG A  67       8.364  -1.609  10.276  1.00  1.18           H  
ATOM   1054  HA  ARG A  67       9.692  -3.744   8.826  1.00  1.18           H  
ATOM   1055 1HB  ARG A  67       9.900  -2.957  11.754  1.00  1.18           H  
ATOM   1056 2HB  ARG A  67      10.934  -4.134  10.987  1.00  1.18           H  
ATOM   1057 1HG  ARG A  67      11.710  -2.340   9.480  1.00  1.18           H  
ATOM   1058 2HG  ARG A  67      10.722  -1.214  10.334  1.00  1.18           H  
ATOM   1059 1HD  ARG A  67      11.948  -1.674  12.372  1.00  1.18           H  
ATOM   1060 2HD  ARG A  67      12.931  -2.869  11.526  1.00  1.18           H  
ATOM   1061  HE  ARG A  67      13.140  -0.459  10.109  1.00  1.18           H  
ATOM   1062 1HH1 ARG A  67      13.946  -1.741  13.246  1.00  1.18           H  
ATOM   1063 2HH1 ARG A  67      15.340  -0.702  13.473  1.00  1.18           H  
ATOM   1064 1HH2 ARG A  67      14.955   0.903  10.388  1.00  1.18           H  
ATOM   1065 2HH2 ARG A  67      15.909   0.802  11.852  1.00  1.18           H  
ATOM   1066  N   ILE A  68       7.591  -4.592  11.219  1.00  1.11           N  
ATOM   1067  CA  ILE A  68       6.868  -5.709  11.807  1.00  1.11           C  
ATOM   1068  C   ILE A  68       5.917  -6.339  10.790  1.00  1.11           C  
ATOM   1069  O   ILE A  68       5.846  -7.568  10.698  1.00  1.11           O  
ATOM   1070  CB  ILE A  68       6.109  -5.258  13.073  1.00  1.11           C  
ATOM   1071  CG1 ILE A  68       7.135  -4.750  14.133  1.00  1.11           C  
ATOM   1072  CG2 ILE A  68       5.304  -6.416  13.637  1.00  1.11           C  
ATOM   1073  CD1 ILE A  68       8.151  -5.778  14.543  1.00  1.11           C  
ATOM   1074  H   ILE A  68       7.453  -3.643  11.574  1.00  1.11           H  
ATOM   1075  HA  ILE A  68       7.587  -6.464  12.106  1.00  1.11           H  
ATOM   1076  HB  ILE A  68       5.447  -4.434  12.822  1.00  1.11           H  
ATOM   1077 1HG1 ILE A  68       7.668  -3.914  13.722  1.00  1.11           H  
ATOM   1078 2HG1 ILE A  68       6.597  -4.412  15.019  1.00  1.11           H  
ATOM   1079 1HG2 ILE A  68       4.771  -6.092  14.530  1.00  1.11           H  
ATOM   1080 2HG2 ILE A  68       4.588  -6.759  12.890  1.00  1.11           H  
ATOM   1081 3HG2 ILE A  68       5.983  -7.224  13.895  1.00  1.11           H  
ATOM   1082 1HD1 ILE A  68       8.832  -5.355  15.269  1.00  1.11           H  
ATOM   1083 2HD1 ILE A  68       7.626  -6.614  14.981  1.00  1.11           H  
ATOM   1084 3HD1 ILE A  68       8.713  -6.107  13.671  1.00  1.11           H  
ATOM   1085  N   ARG A  69       5.212  -5.516  10.006  1.00  1.04           N  
ATOM   1086  CA  ARG A  69       4.319  -6.038   8.974  1.00  1.04           C  
ATOM   1087  C   ARG A  69       5.090  -6.808   7.897  1.00  1.04           C  
ATOM   1088  O   ARG A  69       4.618  -7.849   7.426  1.00  1.04           O  
ATOM   1089  CB  ARG A  69       3.518  -4.908   8.352  1.00  1.04           C  
ATOM   1090  CG  ARG A  69       2.440  -4.334   9.261  1.00  1.04           C  
ATOM   1091  CD  ARG A  69       1.803  -3.135   8.672  1.00  1.04           C  
ATOM   1092  NE  ARG A  69       0.780  -2.585   9.546  1.00  1.04           N  
ATOM   1093  CZ  ARG A  69       0.133  -1.422   9.336  1.00  1.04           C  
ATOM   1094  NH1 ARG A  69       0.410  -0.694   8.277  1.00  1.04           N  
ATOM   1095  NH2 ARG A  69      -0.784  -1.013  10.197  1.00  1.04           N  
ATOM   1096  H   ARG A  69       5.273  -4.505  10.126  1.00  1.04           H  
ATOM   1097  HA  ARG A  69       3.617  -6.720   9.450  1.00  1.04           H  
ATOM   1098 1HB  ARG A  69       4.194  -4.093   8.088  1.00  1.04           H  
ATOM   1099 2HB  ARG A  69       3.042  -5.253   7.436  1.00  1.04           H  
ATOM   1100 1HG  ARG A  69       1.666  -5.085   9.401  1.00  1.04           H  
ATOM   1101 2HG  ARG A  69       2.860  -4.079  10.227  1.00  1.04           H  
ATOM   1102 1HD  ARG A  69       2.565  -2.369   8.515  1.00  1.04           H  
ATOM   1103 2HD  ARG A  69       1.342  -3.392   7.720  1.00  1.04           H  
ATOM   1104  HE  ARG A  69       0.536  -3.115  10.371  1.00  1.04           H  
ATOM   1105 1HH1 ARG A  69       1.110  -1.007   7.619  1.00  1.04           H  
ATOM   1106 2HH1 ARG A  69      -0.077   0.177   8.121  1.00  1.04           H  
ATOM   1107 1HH2 ARG A  69      -0.998  -1.573  11.011  1.00  1.04           H  
ATOM   1108 2HH2 ARG A  69      -1.270  -0.143  10.041  1.00  1.04           H  
ATOM   1109  N   LEU A  70       6.294  -6.342   7.535  1.00  0.97           N  
ATOM   1110  CA  LEU A  70       7.108  -7.066   6.560  1.00  0.97           C  
ATOM   1111  C   LEU A  70       7.433  -8.457   7.087  1.00  0.97           C  
ATOM   1112  O   LEU A  70       7.294  -9.460   6.376  1.00  0.97           O  
ATOM   1113  CB  LEU A  70       8.408  -6.328   6.239  1.00  0.97           C  
ATOM   1114  CG  LEU A  70       9.328  -7.086   5.258  1.00  0.97           C  
ATOM   1115  CD1 LEU A  70       8.594  -7.297   3.945  1.00  0.97           C  
ATOM   1116  CD2 LEU A  70      10.604  -6.306   5.037  1.00  0.97           C  
ATOM   1117  H   LEU A  70       6.644  -5.459   7.917  1.00  0.97           H  
ATOM   1118  HA  LEU A  70       6.535  -7.171   5.640  1.00  0.97           H  
ATOM   1119 1HB  LEU A  70       8.168  -5.355   5.814  1.00  0.97           H  
ATOM   1120 2HB  LEU A  70       8.959  -6.170   7.169  1.00  0.97           H  
ATOM   1121  HG  LEU A  70       9.573  -8.061   5.675  1.00  0.97           H  
ATOM   1122 1HD1 LEU A  70       9.231  -7.835   3.253  1.00  0.97           H  
ATOM   1123 2HD1 LEU A  70       7.685  -7.873   4.124  1.00  0.97           H  
ATOM   1124 3HD1 LEU A  70       8.335  -6.330   3.517  1.00  0.97           H  
ATOM   1125 1HD2 LEU A  70      11.238  -6.859   4.348  1.00  0.97           H  
ATOM   1126 2HD2 LEU A  70      10.374  -5.330   4.614  1.00  0.97           H  
ATOM   1127 3HD2 LEU A  70      11.116  -6.180   5.977  1.00  0.97           H  
ATOM   1128  N   ILE A  71       7.841  -8.518   8.353  1.00  0.91           N  
ATOM   1129  CA  ILE A  71       8.170  -9.793   8.956  1.00  0.91           C  
ATOM   1130  C   ILE A  71       6.937 -10.678   8.974  1.00  0.91           C  
ATOM   1131  O   ILE A  71       7.016 -11.848   8.597  1.00  0.91           O  
ATOM   1132  CB  ILE A  71       8.676  -9.584  10.383  1.00  0.91           C  
ATOM   1133  CG1 ILE A  71       9.979  -8.910  10.317  1.00  0.91           C  
ATOM   1134  CG2 ILE A  71       8.860 -10.914  11.071  1.00  0.91           C  
ATOM   1135  CD1 ILE A  71      10.410  -8.415  11.591  1.00  0.91           C  
ATOM   1136  H   ILE A  71       7.955  -7.657   8.891  1.00  0.91           H  
ATOM   1137  HA  ILE A  71       8.942 -10.276   8.370  1.00  0.91           H  
ATOM   1138  HB  ILE A  71       7.982  -8.962  10.941  1.00  0.91           H  
ATOM   1139 1HG1 ILE A  71      10.721  -9.616   9.960  1.00  0.91           H  
ATOM   1140 2HG1 ILE A  71       9.923  -8.082   9.615  1.00  0.91           H  
ATOM   1141 1HG2 ILE A  71       9.239 -10.745  12.074  1.00  0.91           H  
ATOM   1142 2HG2 ILE A  71       7.922 -11.436  11.114  1.00  0.91           H  
ATOM   1143 3HG2 ILE A  71       9.568 -11.506  10.516  1.00  0.91           H  
ATOM   1144 1HD1 ILE A  71      11.357  -7.958  11.439  1.00  0.91           H  
ATOM   1145 2HD1 ILE A  71       9.696  -7.686  11.965  1.00  0.91           H  
ATOM   1146 3HD1 ILE A  71      10.488  -9.243  12.289  1.00  0.91           H  
ATOM   1147  N   ARG A  72       5.791 -10.127   9.372  1.00  0.87           N  
ATOM   1148  CA  ARG A  72       4.566 -10.911   9.411  1.00  0.87           C  
ATOM   1149  C   ARG A  72       4.252 -11.498   8.053  1.00  0.87           C  
ATOM   1150  O   ARG A  72       3.905 -12.675   7.949  1.00  0.87           O  
ATOM   1151  CB  ARG A  72       3.396 -10.073   9.891  1.00  0.87           C  
ATOM   1152  CG  ARG A  72       2.122 -10.824  10.041  1.00  0.87           C  
ATOM   1153  CD  ARG A  72       1.074 -10.008  10.668  1.00  0.87           C  
ATOM   1154  NE  ARG A  72      -0.159 -10.751  10.819  1.00  0.87           N  
ATOM   1155  CZ  ARG A  72      -1.199 -10.356  11.580  1.00  0.87           C  
ATOM   1156  NH1 ARG A  72      -1.131  -9.227  12.254  1.00  0.87           N  
ATOM   1157  NH2 ARG A  72      -2.299 -11.079  11.662  1.00  0.87           N  
ATOM   1158  H   ARG A  72       5.776  -9.153   9.679  1.00  0.87           H  
ATOM   1159  HA  ARG A  72       4.705 -11.735  10.098  1.00  0.87           H  
ATOM   1160 1HB  ARG A  72       3.633  -9.583  10.819  1.00  0.87           H  
ATOM   1161 2HB  ARG A  72       3.211  -9.288   9.162  1.00  0.87           H  
ATOM   1162 1HG  ARG A  72       1.786 -11.091   9.051  1.00  0.87           H  
ATOM   1163 2HG  ARG A  72       2.273 -11.726  10.629  1.00  0.87           H  
ATOM   1164 1HD  ARG A  72       1.398  -9.678  11.648  1.00  0.87           H  
ATOM   1165 2HD  ARG A  72       0.875  -9.141  10.043  1.00  0.87           H  
ATOM   1166  HE  ARG A  72      -0.254 -11.619  10.276  1.00  0.87           H  
ATOM   1167 1HH1 ARG A  72      -0.305  -8.652  12.199  1.00  0.87           H  
ATOM   1168 2HH1 ARG A  72      -1.927  -8.939  12.818  1.00  0.87           H  
ATOM   1169 1HH2 ARG A  72      -2.414 -11.972  11.166  1.00  0.87           H  
ATOM   1170 2HH2 ARG A  72      -3.077 -10.747  12.241  1.00  0.87           H  
ATOM   1171  N   HIS A  73       4.436 -10.717   6.994  1.00  0.85           N  
ATOM   1172  CA  HIS A  73       4.190 -11.219   5.655  1.00  0.85           C  
ATOM   1173  C   HIS A  73       5.053 -12.455   5.394  1.00  0.85           C  
ATOM   1174  O   HIS A  73       4.532 -13.515   5.030  1.00  0.85           O  
ATOM   1175  CB  HIS A  73       4.486 -10.125   4.612  1.00  0.85           C  
ATOM   1176  CG  HIS A  73       4.328 -10.567   3.189  1.00  0.85           C  
ATOM   1177  ND1 HIS A  73       3.094 -10.734   2.587  1.00  0.85           N  
ATOM   1178  CD2 HIS A  73       5.252 -10.872   2.247  1.00  0.85           C  
ATOM   1179  CE1 HIS A  73       3.270 -11.124   1.334  1.00  0.85           C  
ATOM   1180  NE2 HIS A  73       4.568 -11.212   1.103  1.00  0.85           N  
ATOM   1181  H   HIS A  73       4.721  -9.744   7.123  1.00  0.85           H  
ATOM   1182  HA  HIS A  73       3.145 -11.509   5.560  1.00  0.85           H  
ATOM   1183 1HB  HIS A  73       3.832  -9.271   4.788  1.00  0.85           H  
ATOM   1184 2HB  HIS A  73       5.503  -9.774   4.734  1.00  0.85           H  
ATOM   1185  HD2 HIS A  73       6.335 -10.848   2.376  1.00  0.85           H  
ATOM   1186  HE1 HIS A  73       2.480 -11.335   0.615  1.00  0.85           H  
ATOM   1187  HE2 HIS A  73       4.995 -11.486   0.229  1.00  0.85           H  
ATOM   1188  N   TYR A  74       6.362 -12.335   5.629  1.00  0.82           N  
ATOM   1189  CA  TYR A  74       7.287 -13.440   5.379  1.00  0.82           C  
ATOM   1190  C   TYR A  74       6.939 -14.682   6.204  1.00  0.82           C  
ATOM   1191  O   TYR A  74       6.972 -15.818   5.708  1.00  0.82           O  
ATOM   1192  CB  TYR A  74       8.694 -12.984   5.693  1.00  0.82           C  
ATOM   1193  CG  TYR A  74       9.304 -12.070   4.686  1.00  0.82           C  
ATOM   1194  CD1 TYR A  74      10.202 -11.122   5.098  1.00  0.82           C  
ATOM   1195  CD2 TYR A  74       8.983 -12.183   3.359  1.00  0.82           C  
ATOM   1196  CE1 TYR A  74      10.784 -10.285   4.182  1.00  0.82           C  
ATOM   1197  CE2 TYR A  74       9.566 -11.350   2.439  1.00  0.82           C  
ATOM   1198  CZ  TYR A  74      10.466 -10.403   2.854  1.00  0.82           C  
ATOM   1199  OH  TYR A  74      11.038  -9.576   1.933  1.00  0.82           O  
ATOM   1200  H   TYR A  74       6.720 -11.437   5.969  1.00  0.82           H  
ATOM   1201  HA  TYR A  74       7.221 -13.706   4.329  1.00  0.82           H  
ATOM   1202 1HB  TYR A  74       8.666 -12.453   6.638  1.00  0.82           H  
ATOM   1203 2HB  TYR A  74       9.340 -13.846   5.817  1.00  0.82           H  
ATOM   1204  HD1 TYR A  74      10.438 -11.043   6.150  1.00  0.82           H  
ATOM   1205  HD2 TYR A  74       8.275 -12.932   3.039  1.00  0.82           H  
ATOM   1206  HE1 TYR A  74      11.484  -9.529   4.497  1.00  0.82           H  
ATOM   1207  HE2 TYR A  74       9.314 -11.442   1.382  1.00  0.82           H  
ATOM   1208  HH  TYR A  74      11.676  -8.948   2.366  1.00  0.82           H  
ATOM   1209  N   VAL A  75       6.563 -14.461   7.458  1.00  0.80           N  
ATOM   1210  CA  VAL A  75       6.166 -15.544   8.336  1.00  0.80           C  
ATOM   1211  C   VAL A  75       4.951 -16.278   7.816  1.00  0.80           C  
ATOM   1212  O   VAL A  75       4.951 -17.509   7.748  1.00  0.80           O  
ATOM   1213  CB  VAL A  75       5.849 -14.997   9.719  1.00  0.80           C  
ATOM   1214  CG1 VAL A  75       5.201 -16.041  10.513  1.00  0.80           C  
ATOM   1215  CG2 VAL A  75       7.133 -14.526  10.426  1.00  0.80           C  
ATOM   1216  H   VAL A  75       6.566 -13.505   7.814  1.00  0.80           H  
ATOM   1217  HA  VAL A  75       6.973 -16.248   8.423  1.00  0.80           H  
ATOM   1218  HB  VAL A  75       5.156 -14.168   9.614  1.00  0.80           H  
ATOM   1219 1HG1 VAL A  75       4.949 -15.610  11.439  1.00  0.80           H  
ATOM   1220 2HG1 VAL A  75       4.291 -16.372  10.019  1.00  0.80           H  
ATOM   1221 3HG1 VAL A  75       5.870 -16.890  10.642  1.00  0.80           H  
ATOM   1222 1HG2 VAL A  75       6.876 -14.133  11.395  1.00  0.80           H  
ATOM   1223 2HG2 VAL A  75       7.813 -15.348  10.545  1.00  0.80           H  
ATOM   1224 3HG2 VAL A  75       7.614 -13.759   9.846  1.00  0.80           H  
ATOM   1225  N   GLN A  76       3.936 -15.530   7.409  1.00  0.79           N  
ATOM   1226  CA  GLN A  76       2.698 -16.097   6.909  1.00  0.79           C  
ATOM   1227  C   GLN A  76       2.913 -16.879   5.616  1.00  0.79           C  
ATOM   1228  O   GLN A  76       2.207 -17.854   5.368  1.00  0.79           O  
ATOM   1229  CB  GLN A  76       1.678 -14.986   6.727  1.00  0.79           C  
ATOM   1230  CG  GLN A  76       1.191 -14.383   8.043  1.00  0.79           C  
ATOM   1231  CD  GLN A  76       0.322 -13.173   7.816  1.00  0.79           C  
ATOM   1232  OE1 GLN A  76      -0.298 -12.632   8.743  1.00  0.79           O  
ATOM   1233  NE2 GLN A  76       0.272 -12.722   6.567  1.00  0.79           N  
ATOM   1234  H   GLN A  76       4.013 -14.514   7.476  1.00  0.79           H  
ATOM   1235  HA  GLN A  76       2.315 -16.791   7.659  1.00  0.79           H  
ATOM   1236 1HB  GLN A  76       2.125 -14.184   6.130  1.00  0.79           H  
ATOM   1237 2HB  GLN A  76       0.819 -15.366   6.183  1.00  0.79           H  
ATOM   1238 1HG  GLN A  76       0.613 -15.131   8.578  1.00  0.79           H  
ATOM   1239 2HG  GLN A  76       2.046 -14.091   8.645  1.00  0.79           H  
ATOM   1240 1HE2 GLN A  76      -0.277 -11.916   6.341  1.00  0.79           H  
ATOM   1241 2HE2 GLN A  76       0.798 -13.185   5.847  1.00  0.79           H  
ATOM   1242  N   LEU A  77       3.878 -16.456   4.785  1.00  0.78           N  
ATOM   1243  CA  LEU A  77       4.154 -17.173   3.539  1.00  0.78           C  
ATOM   1244  C   LEU A  77       4.634 -18.593   3.810  1.00  0.78           C  
ATOM   1245  O   LEU A  77       4.272 -19.523   3.086  1.00  0.78           O  
ATOM   1246  CB  LEU A  77       5.257 -16.495   2.716  1.00  0.78           C  
ATOM   1247  CG  LEU A  77       4.957 -15.129   2.093  1.00  0.78           C  
ATOM   1248  CD1 LEU A  77       6.238 -14.607   1.456  1.00  0.78           C  
ATOM   1249  CD2 LEU A  77       3.841 -15.250   1.088  1.00  0.78           C  
ATOM   1250  H   LEU A  77       4.401 -15.609   5.013  1.00  0.78           H  
ATOM   1251  HA  LEU A  77       3.237 -17.217   2.955  1.00  0.78           H  
ATOM   1252 1HB  LEU A  77       6.123 -16.366   3.362  1.00  0.78           H  
ATOM   1253 2HB  LEU A  77       5.542 -17.168   1.912  1.00  0.78           H  
ATOM   1254  HG  LEU A  77       4.662 -14.438   2.860  1.00  0.78           H  
ATOM   1255 1HD1 LEU A  77       6.064 -13.629   1.024  1.00  0.78           H  
ATOM   1256 2HD1 LEU A  77       7.003 -14.540   2.208  1.00  0.78           H  
ATOM   1257 3HD1 LEU A  77       6.560 -15.295   0.680  1.00  0.78           H  
ATOM   1258 1HD2 LEU A  77       3.638 -14.271   0.654  1.00  0.78           H  
ATOM   1259 2HD2 LEU A  77       4.132 -15.945   0.302  1.00  0.78           H  
ATOM   1260 3HD2 LEU A  77       2.946 -15.618   1.589  1.00  0.78           H  
ATOM   1261  N   LEU A  78       5.452 -18.767   4.854  1.00  0.77           N  
ATOM   1262  CA  LEU A  78       5.951 -20.107   5.163  1.00  0.77           C  
ATOM   1263  C   LEU A  78       5.114 -20.842   6.204  1.00  0.77           C  
ATOM   1264  O   LEU A  78       5.104 -22.076   6.238  1.00  0.77           O  
ATOM   1265  CB  LEU A  78       7.410 -20.069   5.603  1.00  0.77           C  
ATOM   1266  CG  LEU A  78       8.382 -19.527   4.543  1.00  0.77           C  
ATOM   1267  CD1 LEU A  78       9.754 -19.559   5.087  1.00  0.77           C  
ATOM   1268  CD2 LEU A  78       8.285 -20.354   3.287  1.00  0.77           C  
ATOM   1269  H   LEU A  78       5.750 -17.951   5.399  1.00  0.77           H  
ATOM   1270  HA  LEU A  78       5.912 -20.692   4.247  1.00  0.77           H  
ATOM   1271 1HB  LEU A  78       7.487 -19.434   6.488  1.00  0.77           H  
ATOM   1272 2HB  LEU A  78       7.724 -21.077   5.874  1.00  0.77           H  
ATOM   1273  HG  LEU A  78       8.129 -18.486   4.317  1.00  0.77           H  
ATOM   1274 1HD1 LEU A  78      10.448 -19.181   4.366  1.00  0.77           H  
ATOM   1275 2HD1 LEU A  78       9.793 -18.967   5.977  1.00  0.77           H  
ATOM   1276 3HD1 LEU A  78      10.007 -20.585   5.315  1.00  0.77           H  
ATOM   1277 1HD2 LEU A  78       8.977 -19.962   2.538  1.00  0.77           H  
ATOM   1278 2HD2 LEU A  78       8.543 -21.389   3.514  1.00  0.77           H  
ATOM   1279 3HD2 LEU A  78       7.265 -20.309   2.898  1.00  0.77           H  
ATOM   1280  N   TYR A  79       4.404 -20.099   7.045  1.00  0.76           N  
ATOM   1281  CA  TYR A  79       3.598 -20.693   8.094  1.00  0.76           C  
ATOM   1282  C   TYR A  79       2.248 -19.979   8.231  1.00  0.76           C  
ATOM   1283  O   TYR A  79       2.043 -19.257   9.210  1.00  0.76           O  
ATOM   1284  CB  TYR A  79       4.350 -20.614   9.420  1.00  0.76           C  
ATOM   1285  CG  TYR A  79       3.756 -21.452  10.497  1.00  0.76           C  
ATOM   1286  CD1 TYR A  79       4.029 -22.801  10.559  1.00  0.76           C  
ATOM   1287  CD2 TYR A  79       2.933 -20.878  11.413  1.00  0.76           C  
ATOM   1288  CE1 TYR A  79       3.467 -23.563  11.555  1.00  0.76           C  
ATOM   1289  CE2 TYR A  79       2.366 -21.622  12.408  1.00  0.76           C  
ATOM   1290  CZ  TYR A  79       2.626 -22.967  12.484  1.00  0.76           C  
ATOM   1291  OH  TYR A  79       2.041 -23.730  13.465  1.00  0.76           O  
ATOM   1292  H   TYR A  79       4.451 -19.086   6.986  1.00  0.76           H  
ATOM   1293  HA  TYR A  79       3.427 -21.741   7.860  1.00  0.76           H  
ATOM   1294 1HB  TYR A  79       5.384 -20.930   9.271  1.00  0.76           H  
ATOM   1295 2HB  TYR A  79       4.368 -19.576   9.762  1.00  0.76           H  
ATOM   1296  HD1 TYR A  79       4.690 -23.258   9.819  1.00  0.76           H  
ATOM   1297  HD2 TYR A  79       2.734 -19.842  11.339  1.00  0.76           H  
ATOM   1298  HE1 TYR A  79       3.679 -24.628  11.606  1.00  0.76           H  
ATOM   1299  HE2 TYR A  79       1.702 -21.148  13.133  1.00  0.76           H  
ATOM   1300  HH  TYR A  79       1.597 -23.153  14.096  1.00  0.76           H  
ATOM   1301  N   PRO A  80       1.269 -20.256   7.334  1.00  0.76           N  
ATOM   1302  CA  PRO A  80      -0.033 -19.599   7.203  1.00  0.76           C  
ATOM   1303  C   PRO A  80      -0.865 -19.638   8.481  1.00  0.76           C  
ATOM   1304  O   PRO A  80      -1.733 -18.796   8.704  1.00  0.76           O  
ATOM   1305  CB  PRO A  80      -0.713 -20.431   6.102  1.00  0.76           C  
ATOM   1306  CG  PRO A  80       0.426 -21.015   5.307  1.00  0.76           C  
ATOM   1307  CD  PRO A  80       1.485 -21.324   6.323  1.00  0.76           C  
ATOM   1308  HA  PRO A  80       0.125 -18.563   6.872  1.00  0.76           H  
ATOM   1309 1HB  PRO A  80      -1.353 -21.199   6.557  1.00  0.76           H  
ATOM   1310 2HB  PRO A  80      -1.363 -19.789   5.498  1.00  0.76           H  
ATOM   1311 1HG  PRO A  80       0.099 -21.903   4.750  1.00  0.76           H  
ATOM   1312 2HG  PRO A  80       0.785 -20.283   4.562  1.00  0.76           H  
ATOM   1313 1HD  PRO A  80       1.337 -22.318   6.762  1.00  0.76           H  
ATOM   1314 2HD  PRO A  80       2.433 -21.232   5.812  1.00  0.76           H  
ATOM   1315  N   ARG A  81      -0.583 -20.591   9.356  1.00  0.77           N  
ATOM   1316  CA  ARG A  81      -1.305 -20.697  10.617  1.00  0.77           C  
ATOM   1317  C   ARG A  81      -1.073 -19.464  11.508  1.00  0.77           C  
ATOM   1318  O   ARG A  81      -1.867 -19.177  12.404  1.00  0.77           O  
ATOM   1319  CB  ARG A  81      -0.972 -21.999  11.325  1.00  0.77           C  
ATOM   1320  CG  ARG A  81      -1.630 -23.233  10.720  1.00  0.77           C  
ATOM   1321  CD  ARG A  81      -1.500 -24.445  11.601  1.00  0.77           C  
ATOM   1322  NE  ARG A  81      -0.142 -24.982  11.649  1.00  0.77           N  
ATOM   1323  CZ  ARG A  81       0.328 -25.903  10.775  1.00  0.77           C  
ATOM   1324  NH1 ARG A  81      -0.454 -26.362   9.817  1.00  0.77           N  
ATOM   1325  NH2 ARG A  81       1.562 -26.351  10.879  1.00  0.77           N  
ATOM   1326  H   ARG A  81       0.139 -21.264   9.155  1.00  0.77           H  
ATOM   1327  HA  ARG A  81      -2.369 -20.739  10.386  1.00  0.77           H  
ATOM   1328 1HB  ARG A  81       0.072 -22.176  11.245  1.00  0.77           H  
ATOM   1329 2HB  ARG A  81      -1.228 -21.936  12.381  1.00  0.77           H  
ATOM   1330 1HG  ARG A  81      -2.691 -23.035  10.573  1.00  0.77           H  
ATOM   1331 2HG  ARG A  81      -1.165 -23.453   9.758  1.00  0.77           H  
ATOM   1332 1HD  ARG A  81      -1.789 -24.179  12.617  1.00  0.77           H  
ATOM   1333 2HD  ARG A  81      -2.160 -25.228  11.234  1.00  0.77           H  
ATOM   1334  HE  ARG A  81       0.499 -24.640  12.373  1.00  0.77           H  
ATOM   1335 1HH1 ARG A  81      -1.402 -26.024   9.734  1.00  0.77           H  
ATOM   1336 2HH1 ARG A  81      -0.105 -27.051   9.167  1.00  0.77           H  
ATOM   1337 1HH2 ARG A  81       2.160 -26.002  11.617  1.00  0.77           H  
ATOM   1338 2HH2 ARG A  81       1.907 -27.039  10.228  1.00  0.77           H  
ATOM   1339  N   ALA A  82       0.003 -18.714  11.233  1.00  0.79           N  
ATOM   1340  CA  ALA A  82       0.353 -17.507  11.974  1.00  0.79           C  
ATOM   1341  C   ALA A  82      -0.493 -16.305  11.575  1.00  0.79           C  
ATOM   1342  O   ALA A  82      -0.343 -15.239  12.168  1.00  0.79           O  
ATOM   1343  CB  ALA A  82       1.797 -17.134  11.738  1.00  0.79           C  
ATOM   1344  H   ALA A  82       0.619 -18.991  10.468  1.00  0.79           H  
ATOM   1345  HA  ALA A  82       0.188 -17.699  13.030  1.00  0.79           H  
ATOM   1346 1HB  ALA A  82       2.028 -16.235  12.302  1.00  0.79           H  
ATOM   1347 2HB  ALA A  82       2.443 -17.921  12.051  1.00  0.79           H  
ATOM   1348 3HB  ALA A  82       1.944 -16.940  10.675  1.00  0.79           H  
ATOM   1349  N   LYS A  83      -1.359 -16.446  10.561  1.00  0.82           N  
ATOM   1350  CA  LYS A  83      -2.202 -15.340  10.111  1.00  0.82           C  
ATOM   1351  C   LYS A  83      -3.146 -14.820  11.199  1.00  0.82           C  
ATOM   1352  O   LYS A  83      -3.496 -13.642  11.214  1.00  0.82           O  
ATOM   1353  CB  LYS A  83      -3.002 -15.746   8.869  1.00  0.82           C  
ATOM   1354  CG  LYS A  83      -2.176 -15.874   7.585  1.00  0.82           C  
ATOM   1355  CD  LYS A  83      -3.023 -16.340   6.414  1.00  0.82           C  
ATOM   1356  CE  LYS A  83      -2.195 -16.442   5.137  1.00  0.82           C  
ATOM   1357  NZ  LYS A  83      -3.019 -16.904   3.978  1.00  0.82           N  
ATOM   1358  H   LYS A  83      -1.447 -17.343  10.082  1.00  0.82           H  
ATOM   1359  HA  LYS A  83      -1.550 -14.515   9.837  1.00  0.82           H  
ATOM   1360 1HB  LYS A  83      -3.478 -16.711   9.050  1.00  0.82           H  
ATOM   1361 2HB  LYS A  83      -3.790 -15.018   8.691  1.00  0.82           H  
ATOM   1362 1HG  LYS A  83      -1.788 -14.903   7.332  1.00  0.82           H  
ATOM   1363 2HG  LYS A  83      -1.344 -16.550   7.736  1.00  0.82           H  
ATOM   1364 1HD  LYS A  83      -3.434 -17.325   6.648  1.00  0.82           H  
ATOM   1365 2HD  LYS A  83      -3.846 -15.646   6.254  1.00  0.82           H  
ATOM   1366 1HE  LYS A  83      -1.774 -15.465   4.908  1.00  0.82           H  
ATOM   1367 2HE  LYS A  83      -1.378 -17.148   5.297  1.00  0.82           H  
ATOM   1368 1HZ  LYS A  83      -2.438 -16.960   3.153  1.00  0.82           H  
ATOM   1369 2HZ  LYS A  83      -3.405 -17.815   4.182  1.00  0.82           H  
ATOM   1370 3HZ  LYS A  83      -3.771 -16.248   3.817  1.00  0.82           H  
ATOM   1371  N   ASN A  84      -3.581 -15.698  12.107  1.00  0.84           N  
ATOM   1372  CA  ASN A  84      -4.483 -15.303  13.188  1.00  0.84           C  
ATOM   1373  C   ASN A  84      -3.789 -14.270  14.073  1.00  0.84           C  
ATOM   1374  O   ASN A  84      -2.709 -14.533  14.615  1.00  0.84           O  
ATOM   1375  CB  ASN A  84      -4.918 -16.506  14.007  1.00  0.84           C  
ATOM   1376  CG  ASN A  84      -6.052 -16.210  15.001  1.00  0.84           C  
ATOM   1377  OD1 ASN A  84      -6.063 -15.246  15.792  1.00  0.84           O  
ATOM   1378  ND2 ASN A  84      -7.043 -17.071  14.963  1.00  0.84           N  
ATOM   1379  H   ASN A  84      -3.262 -16.656  12.047  1.00  0.84           H  
ATOM   1380  HA  ASN A  84      -5.366 -14.830  12.758  1.00  0.84           H  
ATOM   1381 1HB  ASN A  84      -5.240 -17.302  13.333  1.00  0.84           H  
ATOM   1382 2HB  ASN A  84      -4.061 -16.882  14.555  1.00  0.84           H  
ATOM   1383 1HD2 ASN A  84      -7.827 -16.960  15.575  1.00  0.84           H  
ATOM   1384 2HD2 ASN A  84      -7.016 -17.838  14.321  1.00  0.84           H  
ATOM   1385  N   ASP A  85      -4.445 -13.124  14.296  1.00  0.86           N  
ATOM   1386  CA  ASP A  85      -3.868 -12.045  15.101  1.00  0.86           C  
ATOM   1387  C   ASP A  85      -3.444 -12.517  16.488  1.00  0.86           C  
ATOM   1388  O   ASP A  85      -2.504 -11.970  17.079  1.00  0.86           O  
ATOM   1389  CB  ASP A  85      -4.883 -10.914  15.318  1.00  0.86           C  
ATOM   1390  CG  ASP A  85      -5.198 -10.040  14.092  1.00  0.86           C  
ATOM   1391  OD1 ASP A  85      -4.488 -10.092  13.109  1.00  0.86           O  
ATOM   1392  OD2 ASP A  85      -6.163  -9.316  14.163  1.00  0.86           O  
ATOM   1393  H   ASP A  85      -5.341 -12.984  13.851  1.00  0.86           H  
ATOM   1394  HA  ASP A  85      -2.990 -11.660  14.583  1.00  0.86           H  
ATOM   1395 1HB  ASP A  85      -5.819 -11.347  15.673  1.00  0.86           H  
ATOM   1396 2HB  ASP A  85      -4.518 -10.263  16.112  1.00  0.86           H  
ATOM   1397  N   ARG A  86      -4.169 -13.495  17.041  1.00  0.87           N  
ATOM   1398  CA  ARG A  86      -3.854 -14.010  18.364  1.00  0.87           C  
ATOM   1399  C   ARG A  86      -2.462 -14.614  18.414  1.00  0.87           C  
ATOM   1400  O   ARG A  86      -1.726 -14.405  19.381  1.00  0.87           O  
ATOM   1401  CB  ARG A  86      -4.851 -15.071  18.796  1.00  0.87           C  
ATOM   1402  CG  ARG A  86      -4.609 -15.619  20.191  1.00  0.87           C  
ATOM   1403  CD  ARG A  86      -5.624 -16.632  20.584  1.00  0.87           C  
ATOM   1404  NE  ARG A  86      -5.404 -17.121  21.944  1.00  0.87           N  
ATOM   1405  CZ  ARG A  86      -4.587 -18.142  22.278  1.00  0.87           C  
ATOM   1406  NH1 ARG A  86      -3.919 -18.788  21.346  1.00  0.87           N  
ATOM   1407  NH2 ARG A  86      -4.458 -18.495  23.546  1.00  0.87           N  
ATOM   1408  H   ARG A  86      -4.919 -13.931  16.510  1.00  0.87           H  
ATOM   1409  HA  ARG A  86      -3.898 -13.184  19.073  1.00  0.87           H  
ATOM   1410 1HB  ARG A  86      -5.860 -14.665  18.758  1.00  0.87           H  
ATOM   1411 2HB  ARG A  86      -4.808 -15.911  18.103  1.00  0.87           H  
ATOM   1412 1HG  ARG A  86      -3.634 -16.099  20.206  1.00  0.87           H  
ATOM   1413 2HG  ARG A  86      -4.626 -14.805  20.917  1.00  0.87           H  
ATOM   1414 1HD  ARG A  86      -6.620 -16.192  20.536  1.00  0.87           H  
ATOM   1415 2HD  ARG A  86      -5.569 -17.481  19.903  1.00  0.87           H  
ATOM   1416  HE  ARG A  86      -5.898 -16.654  22.693  1.00  0.87           H  
ATOM   1417 1HH1 ARG A  86      -4.019 -18.520  20.376  1.00  0.87           H  
ATOM   1418 2HH1 ARG A  86      -3.311 -19.553  21.599  1.00  0.87           H  
ATOM   1419 1HH2 ARG A  86      -4.971 -17.999  24.263  1.00  0.87           H  
ATOM   1420 2HH2 ARG A  86      -3.848 -19.258  23.799  1.00  0.87           H  
ATOM   1421  N   VAL A  87      -2.103 -15.359  17.363  1.00  0.88           N  
ATOM   1422  CA  VAL A  87      -0.829 -16.050  17.309  1.00  0.88           C  
ATOM   1423  C   VAL A  87       0.241 -15.029  17.053  1.00  0.88           C  
ATOM   1424  O   VAL A  87       1.303 -15.036  17.694  1.00  0.88           O  
ATOM   1425  CB  VAL A  87      -0.780 -17.081  16.171  1.00  0.88           C  
ATOM   1426  CG1 VAL A  87       0.615 -17.673  16.107  1.00  0.88           C  
ATOM   1427  CG2 VAL A  87      -1.843 -18.136  16.377  1.00  0.88           C  
ATOM   1428  H   VAL A  87      -2.715 -15.407  16.551  1.00  0.88           H  
ATOM   1429  HA  VAL A  87      -0.645 -16.543  18.263  1.00  0.88           H  
ATOM   1430  HB  VAL A  87      -0.964 -16.568  15.218  1.00  0.88           H  
ATOM   1431 1HG1 VAL A  87       0.687 -18.382  15.286  1.00  0.88           H  
ATOM   1432 2HG1 VAL A  87       1.304 -16.864  15.960  1.00  0.88           H  
ATOM   1433 3HG1 VAL A  87       0.845 -18.180  17.044  1.00  0.88           H  
ATOM   1434 1HG2 VAL A  87      -1.806 -18.852  15.551  1.00  0.88           H  
ATOM   1435 2HG2 VAL A  87      -1.665 -18.652  17.318  1.00  0.88           H  
ATOM   1436 3HG2 VAL A  87      -2.820 -17.661  16.404  1.00  0.88           H  
ATOM   1437  N   TRP A  88      -0.050 -14.126  16.114  1.00  0.87           N  
ATOM   1438  CA  TRP A  88       0.917 -13.105  15.801  1.00  0.87           C  
ATOM   1439  C   TRP A  88       1.315 -12.402  17.093  1.00  0.87           C  
ATOM   1440  O   TRP A  88       2.493 -12.369  17.455  1.00  0.87           O  
ATOM   1441  CB  TRP A  88       0.403 -12.111  14.759  1.00  0.87           C  
ATOM   1442  CG  TRP A  88       1.438 -11.109  14.456  1.00  0.87           C  
ATOM   1443  CD1 TRP A  88       1.451  -9.787  14.768  1.00  0.87           C  
ATOM   1444  CD2 TRP A  88       2.696 -11.388  13.822  1.00  0.87           C  
ATOM   1445  NE1 TRP A  88       2.638  -9.222  14.361  1.00  0.87           N  
ATOM   1446  CE2 TRP A  88       3.421 -10.202  13.805  1.00  0.87           C  
ATOM   1447  CE3 TRP A  88       3.265 -12.540  13.293  1.00  0.87           C  
ATOM   1448  CZ2 TRP A  88       4.703 -10.144  13.295  1.00  0.87           C  
ATOM   1449  CZ3 TRP A  88       4.540 -12.473  12.780  1.00  0.87           C  
ATOM   1450  CH2 TRP A  88       5.240 -11.311  12.795  1.00  0.87           C  
ATOM   1451  H   TRP A  88      -0.946 -14.166  15.623  1.00  0.87           H  
ATOM   1452  HA  TRP A  88       1.785 -13.564  15.363  1.00  0.87           H  
ATOM   1453 1HB  TRP A  88       0.125 -12.640  13.839  1.00  0.87           H  
ATOM   1454 2HB  TRP A  88      -0.484 -11.604  15.134  1.00  0.87           H  
ATOM   1455  HD1 TRP A  88       0.643  -9.260  15.276  1.00  0.87           H  
ATOM   1456  HE1 TRP A  88       2.905  -8.255  14.482  1.00  0.87           H  
ATOM   1457  HE3 TRP A  88       2.714 -13.483  13.291  1.00  0.87           H  
ATOM   1458  HZ2 TRP A  88       5.283  -9.237  13.278  1.00  0.87           H  
ATOM   1459  HZ3 TRP A  88       4.972 -13.380  12.378  1.00  0.87           H  
ATOM   1460  HH2 TRP A  88       6.234 -11.298  12.397  1.00  0.87           H  
ATOM   1461  N   THR A  89       0.329 -11.937  17.854  1.00  0.86           N  
ATOM   1462  CA  THR A  89       0.638 -11.226  19.077  1.00  0.86           C  
ATOM   1463  C   THR A  89       1.368 -12.062  20.138  1.00  0.86           C  
ATOM   1464  O   THR A  89       2.394 -11.629  20.678  1.00  0.86           O  
ATOM   1465  CB  THR A  89      -0.652 -10.705  19.722  1.00  0.86           C  
ATOM   1466  OG1 THR A  89      -1.302  -9.798  18.829  1.00  0.86           O  
ATOM   1467  CG2 THR A  89      -0.325  -9.995  21.031  1.00  0.86           C  
ATOM   1468  H   THR A  89      -0.644 -12.024  17.556  1.00  0.86           H  
ATOM   1469  HA  THR A  89       1.256 -10.376  18.816  1.00  0.86           H  
ATOM   1470  HB  THR A  89      -1.323 -11.545  19.921  1.00  0.86           H  
ATOM   1471  HG1 THR A  89      -1.692 -10.317  18.096  1.00  0.86           H  
ATOM   1472 1HG2 THR A  89      -1.245  -9.631  21.485  1.00  0.86           H  
ATOM   1473 2HG2 THR A  89       0.163 -10.694  21.712  1.00  0.86           H  
ATOM   1474 3HG2 THR A  89       0.341  -9.155  20.834  1.00  0.86           H  
ATOM   1475  N   LEU A  90       0.862 -13.260  20.441  1.00  0.85           N  
ATOM   1476  CA  LEU A  90       1.425 -14.008  21.557  1.00  0.85           C  
ATOM   1477  C   LEU A  90       2.753 -14.695  21.276  1.00  0.85           C  
ATOM   1478  O   LEU A  90       3.635 -14.713  22.139  1.00  0.85           O  
ATOM   1479  CB  LEU A  90       0.419 -15.066  21.997  1.00  0.85           C  
ATOM   1480  CG  LEU A  90      -0.889 -14.530  22.578  1.00  0.85           C  
ATOM   1481  CD1 LEU A  90      -1.825 -15.705  22.841  1.00  0.85           C  
ATOM   1482  CD2 LEU A  90      -0.599 -13.737  23.845  1.00  0.85           C  
ATOM   1483  H   LEU A  90       0.043 -13.624  19.950  1.00  0.85           H  
ATOM   1484  HA  LEU A  90       1.575 -13.310  22.377  1.00  0.85           H  
ATOM   1485 1HB  LEU A  90       0.163 -15.674  21.127  1.00  0.85           H  
ATOM   1486 2HB  LEU A  90       0.888 -15.706  22.740  1.00  0.85           H  
ATOM   1487  HG  LEU A  90      -1.370 -13.876  21.849  1.00  0.85           H  
ATOM   1488 1HD1 LEU A  90      -2.771 -15.337  23.238  1.00  0.85           H  
ATOM   1489 2HD1 LEU A  90      -2.001 -16.231  21.908  1.00  0.85           H  
ATOM   1490 3HD1 LEU A  90      -1.369 -16.382  23.560  1.00  0.85           H  
ATOM   1491 1HD2 LEU A  90      -1.534 -13.352  24.253  1.00  0.85           H  
ATOM   1492 2HD2 LEU A  90      -0.121 -14.383  24.581  1.00  0.85           H  
ATOM   1493 3HD2 LEU A  90       0.064 -12.904  23.606  1.00  0.85           H  
ATOM   1494  N   GLU A  91       2.897 -15.273  20.088  1.00  0.85           N  
ATOM   1495  CA  GLU A  91       4.107 -15.988  19.726  1.00  0.85           C  
ATOM   1496  C   GLU A  91       5.137 -15.096  19.071  1.00  0.85           C  
ATOM   1497  O   GLU A  91       6.312 -15.099  19.442  1.00  0.85           O  
ATOM   1498  CB  GLU A  91       3.755 -17.131  18.767  1.00  0.85           C  
ATOM   1499  CG  GLU A  91       4.924 -17.957  18.168  1.00  0.85           C  
ATOM   1500  CD  GLU A  91       5.764 -18.835  19.104  1.00  0.85           C  
ATOM   1501  OE1 GLU A  91       5.325 -19.120  20.192  1.00  0.85           O  
ATOM   1502  OE2 GLU A  91       6.852 -19.255  18.687  1.00  0.85           O  
ATOM   1503  H   GLU A  91       2.153 -15.212  19.395  1.00  0.85           H  
ATOM   1504  HA  GLU A  91       4.544 -16.405  20.632  1.00  0.85           H  
ATOM   1505 1HB  GLU A  91       3.089 -17.827  19.273  1.00  0.85           H  
ATOM   1506 2HB  GLU A  91       3.203 -16.726  17.926  1.00  0.85           H  
ATOM   1507 1HG  GLU A  91       4.457 -18.604  17.461  1.00  0.85           H  
ATOM   1508 2HG  GLU A  91       5.578 -17.281  17.618  1.00  0.85           H  
ATOM   1509  N   PHE A  92       4.718 -14.320  18.088  1.00  0.85           N  
ATOM   1510  CA  PHE A  92       5.728 -13.613  17.341  1.00  0.85           C  
ATOM   1511  C   PHE A  92       6.099 -12.291  17.935  1.00  0.85           C  
ATOM   1512  O   PHE A  92       7.265 -12.046  18.225  1.00  0.85           O  
ATOM   1513  CB  PHE A  92       5.220 -13.414  15.966  1.00  0.85           C  
ATOM   1514  CG  PHE A  92       5.063 -14.676  15.248  1.00  0.85           C  
ATOM   1515  CD1 PHE A  92       3.909 -15.390  15.278  1.00  0.85           C  
ATOM   1516  CD2 PHE A  92       6.044 -15.104  14.516  1.00  0.85           C  
ATOM   1517  CE1 PHE A  92       3.787 -16.501  14.540  1.00  0.85           C  
ATOM   1518  CE2 PHE A  92       5.946 -16.203  13.780  1.00  0.85           C  
ATOM   1519  CZ  PHE A  92       4.801 -16.895  13.783  1.00  0.85           C  
ATOM   1520  H   PHE A  92       3.722 -14.245  17.835  1.00  0.85           H  
ATOM   1521  HA  PHE A  92       6.621 -14.233  17.301  1.00  0.85           H  
ATOM   1522 1HB  PHE A  92       4.279 -12.912  15.986  1.00  0.85           H  
ATOM   1523 2HB  PHE A  92       5.915 -12.785  15.415  1.00  0.85           H  
ATOM   1524  HD1 PHE A  92       3.099 -15.061  15.896  1.00  0.85           H  
ATOM   1525  HD2 PHE A  92       6.913 -14.536  14.530  1.00  0.85           H  
ATOM   1526  HE1 PHE A  92       2.880 -17.075  14.537  1.00  0.85           H  
ATOM   1527  HE2 PHE A  92       6.777 -16.527  13.159  1.00  0.85           H  
ATOM   1528  HZ  PHE A  92       4.697 -17.770  13.165  1.00  0.85           H  
ATOM   1529  N   VAL A  93       5.114 -11.460  18.188  1.00  0.86           N  
ATOM   1530  CA  VAL A  93       5.402 -10.149  18.718  1.00  0.86           C  
ATOM   1531  C   VAL A  93       6.008 -10.301  20.090  1.00  0.86           C  
ATOM   1532  O   VAL A  93       7.026  -9.682  20.401  1.00  0.86           O  
ATOM   1533  CB  VAL A  93       4.150  -9.317  18.748  1.00  0.86           C  
ATOM   1534  CG1 VAL A  93       4.400  -8.106  19.415  1.00  0.86           C  
ATOM   1535  CG2 VAL A  93       3.703  -9.083  17.345  1.00  0.86           C  
ATOM   1536  H   VAL A  93       4.154 -11.730  17.971  1.00  0.86           H  
ATOM   1537  HA  VAL A  93       6.123  -9.660  18.066  1.00  0.86           H  
ATOM   1538  HB  VAL A  93       3.392  -9.837  19.295  1.00  0.86           H  
ATOM   1539 1HG1 VAL A  93       3.487  -7.515  19.433  1.00  0.86           H  
ATOM   1540 2HG1 VAL A  93       4.733  -8.302  20.439  1.00  0.86           H  
ATOM   1541 3HG1 VAL A  93       5.176  -7.592  18.867  1.00  0.86           H  
ATOM   1542 1HG2 VAL A  93       2.787  -8.493  17.346  1.00  0.86           H  
ATOM   1543 2HG2 VAL A  93       4.479  -8.555  16.790  1.00  0.86           H  
ATOM   1544 3HG2 VAL A  93       3.517 -10.049  16.880  1.00  0.86           H  
ATOM   1545  N   GLY A  94       5.420 -11.188  20.891  1.00  0.86           N  
ATOM   1546  CA  GLY A  94       5.959 -11.501  22.198  1.00  0.86           C  
ATOM   1547  C   GLY A  94       7.461 -11.779  22.089  1.00  0.86           C  
ATOM   1548  O   GLY A  94       8.256 -11.148  22.795  1.00  0.86           O  
ATOM   1549  H   GLY A  94       4.541 -11.617  20.603  1.00  0.86           H  
ATOM   1550 1HA  GLY A  94       5.779 -10.669  22.878  1.00  0.86           H  
ATOM   1551 2HA  GLY A  94       5.444 -12.376  22.598  1.00  0.86           H  
ATOM   1552  N   LYS A  95       7.865 -12.690  21.188  1.00  0.87           N  
ATOM   1553  CA  LYS A  95       9.280 -13.008  21.040  1.00  0.87           C  
ATOM   1554  C   LYS A  95      10.111 -11.881  20.419  1.00  0.87           C  
ATOM   1555  O   LYS A  95      11.286 -11.717  20.772  1.00  0.87           O  
ATOM   1556  CB  LYS A  95       9.430 -14.302  20.241  1.00  0.87           C  
ATOM   1557  CG  LYS A  95       8.968 -15.529  21.028  1.00  0.87           C  
ATOM   1558  CD  LYS A  95       9.911 -15.788  22.208  1.00  0.87           C  
ATOM   1559  CE  LYS A  95       9.451 -16.930  23.096  1.00  0.87           C  
ATOM   1560  NZ  LYS A  95      10.409 -17.146  24.222  1.00  0.87           N  
ATOM   1561  H   LYS A  95       7.195 -13.200  20.607  1.00  0.87           H  
ATOM   1562  HA  LYS A  95       9.679 -13.193  22.036  1.00  0.87           H  
ATOM   1563 1HB  LYS A  95       8.836 -14.236  19.323  1.00  0.87           H  
ATOM   1564 2HB  LYS A  95      10.473 -14.442  19.951  1.00  0.87           H  
ATOM   1565 1HG  LYS A  95       7.958 -15.354  21.407  1.00  0.87           H  
ATOM   1566 2HG  LYS A  95       8.944 -16.399  20.373  1.00  0.87           H  
ATOM   1567 1HD  LYS A  95      10.906 -16.026  21.833  1.00  0.87           H  
ATOM   1568 2HD  LYS A  95       9.988 -14.886  22.823  1.00  0.87           H  
ATOM   1569 1HE  LYS A  95       8.478 -16.673  23.509  1.00  0.87           H  
ATOM   1570 2HE  LYS A  95       9.356 -17.849  22.516  1.00  0.87           H  
ATOM   1571 1HZ  LYS A  95      10.089 -17.886  24.821  1.00  0.87           H  
ATOM   1572 2HZ  LYS A  95      11.318 -17.381  23.855  1.00  0.87           H  
ATOM   1573 3HZ  LYS A  95      10.493 -16.262  24.765  1.00  0.87           H  
ATOM   1574  N   LEU A  96       9.534 -11.070  19.528  1.00  0.88           N  
ATOM   1575  CA  LEU A  96      10.326  -9.989  18.951  1.00  0.88           C  
ATOM   1576  C   LEU A  96      10.717  -9.009  20.066  1.00  0.88           C  
ATOM   1577  O   LEU A  96      11.862  -8.550  20.132  1.00  0.88           O  
ATOM   1578  CB  LEU A  96       9.546  -9.266  17.830  1.00  0.88           C  
ATOM   1579  CG  LEU A  96       9.267 -10.132  16.505  1.00  0.88           C  
ATOM   1580  CD1 LEU A  96       8.383  -9.364  15.528  1.00  0.88           C  
ATOM   1581  CD2 LEU A  96      10.549 -10.504  15.870  1.00  0.88           C  
ATOM   1582  H   LEU A  96       8.570 -11.223  19.237  1.00  0.88           H  
ATOM   1583  HA  LEU A  96      11.237 -10.414  18.526  1.00  0.88           H  
ATOM   1584 1HB  LEU A  96       8.580  -8.955  18.236  1.00  0.88           H  
ATOM   1585 2HB  LEU A  96      10.097  -8.372  17.542  1.00  0.88           H  
ATOM   1586  HG  LEU A  96       8.755 -11.029  16.770  1.00  0.88           H  
ATOM   1587 1HD1 LEU A  96       8.194  -9.974  14.641  1.00  0.88           H  
ATOM   1588 2HD1 LEU A  96       7.434  -9.114  16.003  1.00  0.88           H  
ATOM   1589 3HD1 LEU A  96       8.904  -8.465  15.240  1.00  0.88           H  
ATOM   1590 1HD2 LEU A  96      10.348 -11.098  14.996  1.00  0.88           H  
ATOM   1591 2HD2 LEU A  96      11.086  -9.637  15.584  1.00  0.88           H  
ATOM   1592 3HD2 LEU A  96      11.135 -11.079  16.584  1.00  0.88           H  
ATOM   1593  N   ASP A  97       9.772  -8.734  20.982  1.00  0.91           N  
ATOM   1594  CA  ASP A  97      10.057  -7.837  22.098  1.00  0.91           C  
ATOM   1595  C   ASP A  97      11.023  -8.459  23.093  1.00  0.91           C  
ATOM   1596  O   ASP A  97      11.931  -7.787  23.597  1.00  0.91           O  
ATOM   1597  CB  ASP A  97       8.777  -7.429  22.840  1.00  0.91           C  
ATOM   1598  CG  ASP A  97       7.947  -6.468  22.079  1.00  0.91           C  
ATOM   1599  OD1 ASP A  97       8.420  -5.947  21.111  1.00  0.91           O  
ATOM   1600  OD2 ASP A  97       6.849  -6.164  22.481  1.00  0.91           O  
ATOM   1601  H   ASP A  97       8.843  -9.151  20.882  1.00  0.91           H  
ATOM   1602  HA  ASP A  97      10.519  -6.934  21.699  1.00  0.91           H  
ATOM   1603 1HB  ASP A  97       8.178  -8.326  23.040  1.00  0.91           H  
ATOM   1604 2HB  ASP A  97       9.036  -6.984  23.797  1.00  0.91           H  
ATOM   1605  N   GLU A  98      10.865  -9.757  23.369  1.00  0.96           N  
ATOM   1606  CA  GLU A  98      11.779 -10.384  24.311  1.00  0.96           C  
ATOM   1607  C   GLU A  98      13.194 -10.263  23.782  1.00  0.96           C  
ATOM   1608  O   GLU A  98      14.087  -9.838  24.513  1.00  0.96           O  
ATOM   1609  CB  GLU A  98      11.418 -11.853  24.554  1.00  0.96           C  
ATOM   1610  CG  GLU A  98      12.318 -12.596  25.589  1.00  0.96           C  
ATOM   1611  CD  GLU A  98      11.911 -14.067  25.814  1.00  0.96           C  
ATOM   1612  OE1 GLU A  98      10.934 -14.492  25.233  1.00  0.96           O  
ATOM   1613  OE2 GLU A  98      12.578 -14.746  26.562  1.00  0.96           O  
ATOM   1614  H   GLU A  98      10.099 -10.290  22.953  1.00  0.96           H  
ATOM   1615  HA  GLU A  98      11.728  -9.852  25.257  1.00  0.96           H  
ATOM   1616 1HB  GLU A  98      10.384 -11.917  24.899  1.00  0.96           H  
ATOM   1617 2HB  GLU A  98      11.475 -12.397  23.610  1.00  0.96           H  
ATOM   1618 1HG  GLU A  98      13.353 -12.567  25.242  1.00  0.96           H  
ATOM   1619 2HG  GLU A  98      12.269 -12.065  26.540  1.00  0.96           H  
ATOM   1620  N   ARG A  99      13.403 -10.584  22.498  1.00  1.07           N  
ATOM   1621  CA  ARG A  99      14.745 -10.490  21.942  1.00  1.07           C  
ATOM   1622  C   ARG A  99      15.325  -9.096  22.027  1.00  1.07           C  
ATOM   1623  O   ARG A  99      16.457  -8.918  22.482  1.00  1.07           O  
ATOM   1624  CB  ARG A  99      14.812 -10.899  20.486  1.00  1.07           C  
ATOM   1625  CG  ARG A  99      16.253 -10.795  19.927  1.00  1.07           C  
ATOM   1626  CD  ARG A  99      16.398 -11.196  18.499  1.00  1.07           C  
ATOM   1627  NE  ARG A  99      17.746 -10.887  18.007  1.00  1.07           N  
ATOM   1628  CZ  ARG A  99      18.825 -11.682  18.147  1.00  1.07           C  
ATOM   1629  NH1 ARG A  99      18.709 -12.844  18.748  1.00  1.07           N  
ATOM   1630  NH2 ARG A  99      20.008 -11.302  17.685  1.00  1.07           N  
ATOM   1631  H   ARG A  99      12.632 -10.919  21.915  1.00  1.07           H  
ATOM   1632  HA  ARG A  99      15.385 -11.161  22.504  1.00  1.07           H  
ATOM   1633 1HB  ARG A  99      14.460 -11.924  20.372  1.00  1.07           H  
ATOM   1634 2HB  ARG A  99      14.159 -10.256  19.888  1.00  1.07           H  
ATOM   1635 1HG  ARG A  99      16.603  -9.774  20.035  1.00  1.07           H  
ATOM   1636 2HG  ARG A  99      16.898 -11.448  20.515  1.00  1.07           H  
ATOM   1637 1HD  ARG A  99      16.242 -12.268  18.407  1.00  1.07           H  
ATOM   1638 2HD  ARG A  99      15.672 -10.667  17.882  1.00  1.07           H  
ATOM   1639  HE  ARG A  99      17.874  -9.999  17.534  1.00  1.07           H  
ATOM   1640 1HH1 ARG A  99      17.812 -13.142  19.104  1.00  1.07           H  
ATOM   1641 2HH1 ARG A  99      19.516 -13.441  18.853  1.00  1.07           H  
ATOM   1642 1HH2 ARG A  99      20.122 -10.404  17.230  1.00  1.07           H  
ATOM   1643 2HH2 ARG A  99      20.808 -11.906  17.798  1.00  1.07           H  
ATOM   1644  N   CYS A 100      14.539  -8.091  21.636  1.00  1.28           N  
ATOM   1645  CA  CYS A 100      15.040  -6.727  21.601  1.00  1.28           C  
ATOM   1646  C   CYS A 100      15.524  -6.270  22.971  1.00  1.28           C  
ATOM   1647  O   CYS A 100      16.521  -5.559  23.076  1.00  1.28           O  
ATOM   1648  CB  CYS A 100      13.941  -5.785  21.110  1.00  1.28           C  
ATOM   1649  SG  CYS A 100      13.490  -6.046  19.384  1.00  1.28           S  
ATOM   1650  H   CYS A 100      13.592  -8.282  21.300  1.00  1.28           H  
ATOM   1651  HA  CYS A 100      15.878  -6.679  20.911  1.00  1.28           H  
ATOM   1652 1HB  CYS A 100      13.042  -5.912  21.722  1.00  1.28           H  
ATOM   1653 2HB  CYS A 100      14.277  -4.755  21.219  1.00  1.28           H  
ATOM   1654  HG  CYS A 100      12.804  -7.194  19.609  1.00  1.28           H  
ATOM   1655  N   ARG A 101      14.827  -6.699  24.017  1.00  1.62           N  
ATOM   1656  CA  ARG A 101      15.157  -6.330  25.386  1.00  1.62           C  
ATOM   1657  C   ARG A 101      16.254  -7.189  26.054  1.00  1.62           C  
ATOM   1658  O   ARG A 101      16.673  -6.881  27.175  1.00  1.62           O  
ATOM   1659  CB  ARG A 101      13.899  -6.399  26.229  1.00  1.62           C  
ATOM   1660  CG  ARG A 101      12.815  -5.397  25.845  1.00  1.62           C  
ATOM   1661  CD  ARG A 101      11.570  -5.621  26.617  1.00  1.62           C  
ATOM   1662  NE  ARG A 101      10.942  -6.905  26.295  1.00  1.62           N  
ATOM   1663  CZ  ARG A 101       9.939  -7.461  27.019  1.00  1.62           C  
ATOM   1664  NH1 ARG A 101       9.482  -6.837  28.083  1.00  1.62           N  
ATOM   1665  NH2 ARG A 101       9.410  -8.623  26.678  1.00  1.62           N  
ATOM   1666  H   ARG A 101      13.998  -7.279  23.859  1.00  1.62           H  
ATOM   1667  HA  ARG A 101      15.501  -5.296  25.372  1.00  1.62           H  
ATOM   1668 1HB  ARG A 101      13.466  -7.400  26.135  1.00  1.62           H  
ATOM   1669 2HB  ARG A 101      14.148  -6.242  27.276  1.00  1.62           H  
ATOM   1670 1HG  ARG A 101      13.165  -4.383  26.046  1.00  1.62           H  
ATOM   1671 2HG  ARG A 101      12.580  -5.495  24.781  1.00  1.62           H  
ATOM   1672 1HD  ARG A 101      11.791  -5.602  27.681  1.00  1.62           H  
ATOM   1673 2HD  ARG A 101      10.860  -4.824  26.375  1.00  1.62           H  
ATOM   1674  HE  ARG A 101      11.289  -7.405  25.464  1.00  1.62           H  
ATOM   1675 1HH1 ARG A 101       9.880  -5.951  28.355  1.00  1.62           H  
ATOM   1676 2HH1 ARG A 101       8.737  -7.247  28.628  1.00  1.62           H  
ATOM   1677 1HH2 ARG A 101       9.749  -9.127  25.870  1.00  1.62           H  
ATOM   1678 2HH2 ARG A 101       8.666  -9.019  27.232  1.00  1.62           H  
ATOM   1679  N   ARG A 102      16.702  -8.280  25.418  1.00  2.14           N  
ATOM   1680  CA  ARG A 102      17.673  -9.162  26.077  1.00  2.14           C  
ATOM   1681  C   ARG A 102      19.034  -8.581  26.429  1.00  2.14           C  
ATOM   1682  O   ARG A 102      19.584  -8.914  27.475  1.00  2.14           O  
ATOM   1683  CB  ARG A 102      17.966 -10.401  25.250  1.00  2.14           C  
ATOM   1684  CG  ARG A 102      16.946 -11.503  25.257  1.00  2.14           C  
ATOM   1685  CD  ARG A 102      17.391 -12.642  24.388  1.00  2.14           C  
ATOM   1686  NE  ARG A 102      16.485 -13.765  24.463  1.00  2.14           N  
ATOM   1687  CZ  ARG A 102      16.615 -14.777  25.350  1.00  2.14           C  
ATOM   1688  NH1 ARG A 102      17.649 -14.824  26.186  1.00  2.14           N  
ATOM   1689  NH2 ARG A 102      15.707 -15.739  25.382  1.00  2.14           N  
ATOM   1690  H   ARG A 102      16.382  -8.500  24.473  1.00  2.14           H  
ATOM   1691  HA  ARG A 102      17.212  -9.496  27.007  1.00  2.14           H  
ATOM   1692 1HB  ARG A 102      18.126 -10.114  24.210  1.00  2.14           H  
ATOM   1693 2HB  ARG A 102      18.878 -10.828  25.602  1.00  2.14           H  
ATOM   1694 1HG  ARG A 102      16.814 -11.872  26.271  1.00  2.14           H  
ATOM   1695 2HG  ARG A 102      16.018 -11.140  24.887  1.00  2.14           H  
ATOM   1696 1HD  ARG A 102      17.451 -12.312  23.352  1.00  2.14           H  
ATOM   1697 2HD  ARG A 102      18.370 -12.976  24.717  1.00  2.14           H  
ATOM   1698  HE  ARG A 102      15.678 -13.772  23.853  1.00  2.14           H  
ATOM   1699 1HH1 ARG A 102      18.403 -14.103  26.175  1.00  2.14           H  
ATOM   1700 2HH1 ARG A 102      17.731 -15.585  26.836  1.00  2.14           H  
ATOM   1701 1HH2 ARG A 102      14.922 -15.715  24.745  1.00  2.14           H  
ATOM   1702 2HH2 ARG A 102      15.795 -16.496  26.042  1.00  2.14           H  
ATOM   1703  N   ARG A 103      19.629  -7.789  25.536  1.00  2.91           N  
ATOM   1704  CA  ARG A 103      20.980  -7.204  25.716  1.00  2.91           C  
ATOM   1705  C   ARG A 103      22.141  -8.229  25.746  1.00  2.91           C  
ATOM   1706  O   ARG A 103      23.302  -7.872  25.540  1.00  2.91           O  
ATOM   1707  CB  ARG A 103      21.041  -6.385  27.003  1.00  2.91           C  
ATOM   1708  CG  ARG A 103      20.161  -5.173  27.018  1.00  2.91           C  
ATOM   1709  CD  ARG A 103      20.118  -4.539  28.349  1.00  2.91           C  
ATOM   1710  NE  ARG A 103      19.394  -5.364  29.316  1.00  2.91           N  
ATOM   1711  CZ  ARG A 103      19.346  -5.127  30.643  1.00  2.91           C  
ATOM   1712  NH1 ARG A 103      19.987  -4.096  31.150  1.00  2.91           N  
ATOM   1713  NH2 ARG A 103      18.657  -5.926  31.441  1.00  2.91           N  
ATOM   1714  H   ARG A 103      19.117  -7.558  24.697  1.00  2.91           H  
ATOM   1715  HA  ARG A 103      21.152  -6.527  24.881  1.00  2.91           H  
ATOM   1716 1HB  ARG A 103      20.826  -6.972  27.880  1.00  2.91           H  
ATOM   1717 2HB  ARG A 103      22.059  -6.016  27.123  1.00  2.91           H  
ATOM   1718 1HG  ARG A 103      20.569  -4.454  26.324  1.00  2.91           H  
ATOM   1719 2HG  ARG A 103      19.144  -5.438  26.717  1.00  2.91           H  
ATOM   1720 1HD  ARG A 103      21.132  -4.391  28.714  1.00  2.91           H  
ATOM   1721 2HD  ARG A 103      19.612  -3.576  28.272  1.00  2.91           H  
ATOM   1722  HE  ARG A 103      18.883  -6.170  28.959  1.00  2.91           H  
ATOM   1723 1HH1 ARG A 103      20.517  -3.483  30.546  1.00  2.91           H  
ATOM   1724 2HH1 ARG A 103      19.951  -3.918  32.142  1.00  2.91           H  
ATOM   1725 1HH2 ARG A 103      18.163  -6.721  31.054  1.00  2.91           H  
ATOM   1726 2HH2 ARG A 103      18.624  -5.743  32.433  1.00  2.91           H  
ATOM   1727  N   ASP A 104      21.826  -9.516  25.892  1.00  3.91           N  
ATOM   1728  CA  ASP A 104      22.796 -10.603  25.998  1.00  3.91           C  
ATOM   1729  C   ASP A 104      23.349 -11.026  24.648  1.00  3.91           C  
ATOM   1730  O   ASP A 104      24.125 -11.976  24.545  1.00  3.91           O  
ATOM   1731  CB  ASP A 104      22.169 -11.798  26.746  1.00  3.91           C  
ATOM   1732  CG  ASP A 104      20.991 -12.513  26.006  1.00  3.91           C  
ATOM   1733  OD1 ASP A 104      20.741 -12.204  24.875  1.00  3.91           O  
ATOM   1734  OD2 ASP A 104      20.319 -13.325  26.625  1.00  3.91           O  
ATOM   1735  H   ASP A 104      20.853  -9.743  26.032  1.00  3.91           H  
ATOM   1736  HA  ASP A 104      23.635 -10.242  26.598  1.00  3.91           H  
ATOM   1737 1HB  ASP A 104      22.944 -12.536  26.946  1.00  3.91           H  
ATOM   1738 2HB  ASP A 104      21.797 -11.450  27.710  1.00  3.91           H  
ATOM   1739  N   THR A 105      22.960 -10.287  23.616  1.00  5.04           N  
ATOM   1740  CA  THR A 105      23.432 -10.510  22.274  1.00  5.04           C  
ATOM   1741  C   THR A 105      24.588  -9.548  21.981  1.00  5.04           C  
ATOM   1742  O   THR A 105      25.189  -9.603  20.909  1.00  5.04           O  
ATOM   1743  CB  THR A 105      22.291 -10.337  21.250  1.00  5.04           C  
ATOM   1744  OG1 THR A 105      21.821  -9.005  21.264  1.00  5.04           O  
ATOM   1745  CG2 THR A 105      21.126 -11.244  21.620  1.00  5.04           C  
ATOM   1746  H   THR A 105      22.304  -9.544  23.790  1.00  5.04           H  
ATOM   1747  HA  THR A 105      23.810 -11.529  22.198  1.00  5.04           H  
ATOM   1748  HB  THR A 105      22.649 -10.583  20.254  1.00  5.04           H  
ATOM   1749  HG1 THR A 105      22.524  -8.430  20.950  1.00  5.04           H  
ATOM   1750 1HG2 THR A 105      20.319 -11.115  20.903  1.00  5.04           H  
ATOM   1751 2HG2 THR A 105      21.456 -12.281  21.616  1.00  5.04           H  
ATOM   1752 3HG2 THR A 105      20.765 -10.985  22.621  1.00  5.04           H  
ATOM   1753  N   GLU A 106      24.892  -8.655  22.936  1.00  6.13           N  
ATOM   1754  CA  GLU A 106      25.995  -7.708  22.766  1.00  6.13           C  
ATOM   1755  C   GLU A 106      27.331  -8.392  23.069  1.00  6.13           C  
ATOM   1756  O   GLU A 106      27.422  -9.151  24.034  1.00  6.13           O  
ATOM   1757  CB  GLU A 106      25.863  -6.477  23.683  1.00  6.13           C  
ATOM   1758  CG  GLU A 106      26.897  -5.378  23.348  1.00  6.13           C  
ATOM   1759  CD  GLU A 106      26.865  -4.126  24.185  1.00  6.13           C  
ATOM   1760  OE1 GLU A 106      25.830  -3.521  24.351  1.00  6.13           O  
ATOM   1761  OE2 GLU A 106      27.926  -3.762  24.658  1.00  6.13           O  
ATOM   1762  H   GLU A 106      24.358  -8.627  23.806  1.00  6.13           H  
ATOM   1763  HA  GLU A 106      26.009  -7.373  21.730  1.00  6.13           H  
ATOM   1764 1HB  GLU A 106      24.867  -6.055  23.614  1.00  6.13           H  
ATOM   1765 2HB  GLU A 106      26.015  -6.782  24.719  1.00  6.13           H  
ATOM   1766 1HG  GLU A 106      27.881  -5.778  23.420  1.00  6.13           H  
ATOM   1767 2HG  GLU A 106      26.741  -5.106  22.312  1.00  6.13           H  
ATOM   1768  N   GLN A 107      28.347  -8.076  22.254  1.00  6.98           N  
ATOM   1769  CA  GLN A 107      29.748  -8.513  22.372  1.00  6.98           C  
ATOM   1770  C   GLN A 107      29.985  -9.808  21.596  1.00  6.98           C  
ATOM   1771  O   GLN A 107      30.119  -9.772  20.372  1.00  6.98           O  
ATOM   1772  OXT GLN A 107      30.316 -10.821  22.207  1.00  6.98           O  
ATOM   1773  CB  GLN A 107      30.216  -8.686  23.840  1.00  6.98           C  
ATOM   1774  CG  GLN A 107      30.173  -7.402  24.743  1.00  6.98           C  
ATOM   1775  CD  GLN A 107      31.146  -6.312  24.301  1.00  6.98           C  
ATOM   1776  OE1 GLN A 107      32.328  -6.603  24.085  1.00  6.98           O  
ATOM   1777  NE2 GLN A 107      30.683  -5.060  24.178  1.00  6.98           N  
ATOM   1778  H   GLN A 107      28.124  -7.457  21.488  1.00  6.98           H  
ATOM   1779  HA  GLN A 107      30.378  -7.746  21.924  1.00  6.98           H  
ATOM   1780 1HB  GLN A 107      29.697  -9.497  24.335  1.00  6.98           H  
ATOM   1781 2HB  GLN A 107      31.264  -8.982  23.820  1.00  6.98           H  
ATOM   1782 1HG  GLN A 107      29.176  -6.992  24.760  1.00  6.98           H  
ATOM   1783 2HG  GLN A 107      30.450  -7.698  25.753  1.00  6.98           H  
ATOM   1784 1HE2 GLN A 107      31.302  -4.329  23.896  1.00  6.98           H  
ATOM   1785 2HE2 GLN A 107      29.700  -4.817  24.374  1.00  6.98           H  
TER    1786
ENDMDL

