REMARK ID 646660 MODEL 1 3j6k-19tk2
PFRMAT TS
TARGET 3j6k-19tk2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.541   0.025  -0.566  1.00  0.77           N  
ATOM      2  CA  MET A   1       1.992   0.098  -0.686  1.00  0.77           C  
ATOM      3  C   MET A   1       2.528   1.520  -0.632  1.00  0.77           C  
ATOM      4  O   MET A   1       2.257   2.351  -1.511  1.00  0.77           O  
ATOM      5  CB  MET A   1       2.501  -0.542  -1.969  1.00  0.77           C  
ATOM      6  CG  MET A   1       4.037  -0.462  -2.079  1.00  0.77           C  
ATOM      7  SD  MET A   1       4.722  -1.222  -3.548  1.00  0.77           S  
ATOM      8  CE  MET A   1       6.466  -0.942  -3.244  1.00  0.77           C  
ATOM      9 1H   MET A   1       0.301  -0.453   0.289  1.00  0.77           H  
ATOM     10 2H   MET A   1       0.158   0.956  -0.530  1.00  0.77           H  
ATOM     11 3H   MET A   1       0.090  -0.474  -1.326  1.00  0.77           H  
ATOM     12  HA  MET A   1       2.424  -0.442   0.156  1.00  0.77           H  
ATOM     13 1HB  MET A   1       2.199  -1.586  -2.008  1.00  0.77           H  
ATOM     14 2HB  MET A   1       2.064  -0.033  -2.834  1.00  0.77           H  
ATOM     15 1HG  MET A   1       4.337   0.589  -2.075  1.00  0.77           H  
ATOM     16 2HG  MET A   1       4.486  -0.936  -1.207  1.00  0.77           H  
ATOM     17 1HE  MET A   1       7.051  -1.337  -4.075  1.00  0.77           H  
ATOM     18 2HE  MET A   1       6.651   0.118  -3.140  1.00  0.77           H  
ATOM     19 3HE  MET A   1       6.760  -1.441  -2.322  1.00  0.77           H  
ATOM     20  N   SER A   2       3.319   1.778   0.403  1.00  0.76           N  
ATOM     21  CA  SER A   2       3.997   3.055   0.596  1.00  0.76           C  
ATOM     22  C   SER A   2       5.454   2.899   0.194  1.00  0.76           C  
ATOM     23  O   SER A   2       6.172   2.082   0.772  1.00  0.76           O  
ATOM     24  CB  SER A   2       3.888   3.492   2.045  1.00  0.76           C  
ATOM     25  OG  SER A   2       4.652   4.638   2.302  1.00  0.76           O  
ATOM     26  H   SER A   2       3.485   1.054   1.088  1.00  0.76           H  
ATOM     27  HA  SER A   2       3.541   3.810  -0.043  1.00  0.76           H  
ATOM     28 1HB  SER A   2       2.842   3.701   2.271  1.00  0.76           H  
ATOM     29 2HB  SER A   2       4.209   2.683   2.698  1.00  0.76           H  
ATOM     30  HG  SER A   2       4.459   5.261   1.589  1.00  0.76           H  
ATOM     31  N   TRP A   3       5.883   3.644  -0.810  1.00  0.76           N  
ATOM     32  CA  TRP A   3       7.258   3.529  -1.296  1.00  0.76           C  
ATOM     33  C   TRP A   3       8.193   4.430  -0.492  1.00  0.76           C  
ATOM     34  O   TRP A   3       7.778   5.508  -0.067  1.00  0.76           O  
ATOM     35  CB  TRP A   3       7.313   3.979  -2.739  1.00  0.76           C  
ATOM     36  CG  TRP A   3       6.649   3.114  -3.731  1.00  0.76           C  
ATOM     37  CD1 TRP A   3       5.326   2.922  -3.902  1.00  0.76           C  
ATOM     38  CD2 TRP A   3       7.297   2.383  -4.781  1.00  0.76           C  
ATOM     39  NE1 TRP A   3       5.112   2.084  -4.965  1.00  0.76           N  
ATOM     40  CE2 TRP A   3       6.303   1.752  -5.515  1.00  0.76           C  
ATOM     41  CE3 TRP A   3       8.613   2.226  -5.149  1.00  0.76           C  
ATOM     42  CZ2 TRP A   3       6.592   0.957  -6.601  1.00  0.76           C  
ATOM     43  CZ3 TRP A   3       8.920   1.439  -6.236  1.00  0.76           C  
ATOM     44  CH2 TRP A   3       7.934   0.813  -6.947  1.00  0.76           C  
ATOM     45  H   TRP A   3       5.231   4.302  -1.250  1.00  0.76           H  
ATOM     46  HA  TRP A   3       7.592   2.493  -1.203  1.00  0.76           H  
ATOM     47 1HB  TRP A   3       6.888   4.968  -2.812  1.00  0.76           H  
ATOM     48 2HB  TRP A   3       8.359   4.049  -3.024  1.00  0.76           H  
ATOM     49  HD1 TRP A   3       4.545   3.362  -3.277  1.00  0.76           H  
ATOM     50  HE1 TRP A   3       4.210   1.776  -5.293  1.00  0.76           H  
ATOM     51  HE3 TRP A   3       9.383   2.721  -4.585  1.00  0.76           H  
ATOM     52  HZ2 TRP A   3       5.817   0.460  -7.177  1.00  0.76           H  
ATOM     53  HZ3 TRP A   3       9.973   1.330  -6.511  1.00  0.76           H  
ATOM     54  HH2 TRP A   3       8.205   0.196  -7.803  1.00  0.76           H  
ATOM     55  N   ASP A   4       9.454   4.021  -0.296  1.00  0.76           N  
ATOM     56  CA  ASP A   4      10.419   4.915   0.352  1.00  0.76           C  
ATOM     57  C   ASP A   4      10.931   5.917  -0.680  1.00  0.76           C  
ATOM     58  O   ASP A   4      10.765   5.713  -1.881  1.00  0.76           O  
ATOM     59  CB  ASP A   4      11.566   4.120   1.013  1.00  0.76           C  
ATOM     60  CG  ASP A   4      12.394   4.917   2.067  1.00  0.76           C  
ATOM     61  OD1 ASP A   4      12.176   6.106   2.210  1.00  0.76           O  
ATOM     62  OD2 ASP A   4      13.231   4.321   2.700  1.00  0.76           O  
ATOM     63  H   ASP A   4       9.765   3.095  -0.622  1.00  0.76           H  
ATOM     64  HA  ASP A   4       9.905   5.470   1.138  1.00  0.76           H  
ATOM     65 1HB  ASP A   4      11.152   3.230   1.493  1.00  0.76           H  
ATOM     66 2HB  ASP A   4      12.245   3.766   0.235  1.00  0.76           H  
ATOM     67  N   LEU A   5      11.621   6.959  -0.235  1.00  0.76           N  
ATOM     68  CA  LEU A   5      12.130   7.966  -1.173  1.00  0.76           C  
ATOM     69  C   LEU A   5      13.098   7.382  -2.190  1.00  0.76           C  
ATOM     70  O   LEU A   5      13.048   7.698  -3.377  1.00  0.76           O  
ATOM     71  CB  LEU A   5      12.877   9.081  -0.414  1.00  0.76           C  
ATOM     72  CG  LEU A   5      12.046  10.045   0.424  1.00  0.76           C  
ATOM     73  CD1 LEU A   5      12.954  10.923   1.260  1.00  0.76           C  
ATOM     74  CD2 LEU A   5      11.279  10.902  -0.488  1.00  0.76           C  
ATOM     75  H   LEU A   5      11.769   7.035   0.773  1.00  0.76           H  
ATOM     76  HA  LEU A   5      11.281   8.395  -1.707  1.00  0.76           H  
ATOM     77 1HB  LEU A   5      13.595   8.608   0.257  1.00  0.76           H  
ATOM     78 2HB  LEU A   5      13.437   9.675  -1.140  1.00  0.76           H  
ATOM     79  HG  LEU A   5      11.376   9.485   1.078  1.00  0.76           H  
ATOM     80 1HD1 LEU A   5      12.355  11.621   1.842  1.00  0.76           H  
ATOM     81 2HD1 LEU A   5      13.543  10.299   1.932  1.00  0.76           H  
ATOM     82 3HD1 LEU A   5      13.624  11.482   0.599  1.00  0.76           H  
ATOM     83 1HD2 LEU A   5      10.679  11.601   0.088  1.00  0.76           H  
ATOM     84 2HD2 LEU A   5      11.981  11.450  -1.114  1.00  0.76           H  
ATOM     85 3HD2 LEU A   5      10.643  10.277  -1.103  1.00  0.76           H  
ATOM     86  N   CYS A   6      13.965   6.492  -1.736  1.00  0.76           N  
ATOM     87  CA  CYS A   6      14.974   5.925  -2.617  1.00  0.76           C  
ATOM     88  C   CYS A   6      14.369   5.005  -3.677  1.00  0.76           C  
ATOM     89  O   CYS A   6      14.775   5.015  -4.846  1.00  0.76           O  
ATOM     90  CB  CYS A   6      15.951   5.126  -1.776  1.00  0.76           C  
ATOM     91  SG  CYS A   6      16.928   6.156  -0.657  1.00  0.76           S  
ATOM     92  H   CYS A   6      13.941   6.237  -0.757  1.00  0.76           H  
ATOM     93  HA  CYS A   6      15.499   6.741  -3.112  1.00  0.76           H  
ATOM     94 1HB  CYS A   6      15.411   4.386  -1.182  1.00  0.76           H  
ATOM     95 2HB  CYS A   6      16.640   4.589  -2.430  1.00  0.76           H  
ATOM     96  HG  CYS A   6      17.712   5.177  -0.209  1.00  0.76           H  
ATOM     97  N   GLU A   7      13.401   4.197  -3.250  1.00  0.77           N  
ATOM     98  CA  GLU A   7      12.764   3.205  -4.110  1.00  0.77           C  
ATOM     99  C   GLU A   7      11.912   3.882  -5.165  1.00  0.77           C  
ATOM    100  O   GLU A   7      11.877   3.480  -6.334  1.00  0.77           O  
ATOM    101  CB  GLU A   7      11.850   2.324  -3.256  1.00  0.77           C  
ATOM    102  CG  GLU A   7      12.544   1.452  -2.244  1.00  0.77           C  
ATOM    103  CD  GLU A   7      11.569   0.764  -1.307  1.00  0.77           C  
ATOM    104  OE1 GLU A   7      10.545   1.353  -0.977  1.00  0.77           O  
ATOM    105  OE2 GLU A   7      11.840  -0.350  -0.923  1.00  0.77           O  
ATOM    106  H   GLU A   7      13.106   4.275  -2.287  1.00  0.77           H  
ATOM    107  HA  GLU A   7      13.532   2.607  -4.600  1.00  0.77           H  
ATOM    108 1HB  GLU A   7      11.130   2.952  -2.724  1.00  0.77           H  
ATOM    109 2HB  GLU A   7      11.290   1.659  -3.905  1.00  0.77           H  
ATOM    110 1HG  GLU A   7      13.129   0.696  -2.767  1.00  0.77           H  
ATOM    111 2HG  GLU A   7      13.230   2.069  -1.663  1.00  0.77           H  
ATOM    112  N   PHE A   8      11.224   4.919  -4.721  1.00  0.77           N  
ATOM    113  CA  PHE A   8      10.292   5.665  -5.522  1.00  0.77           C  
ATOM    114  C   PHE A   8      11.059   6.447  -6.558  1.00  0.77           C  
ATOM    115  O   PHE A   8      10.715   6.436  -7.747  1.00  0.77           O  
ATOM    116  CB  PHE A   8       9.536   6.558  -4.573  1.00  0.77           C  
ATOM    117  CG  PHE A   8       8.393   7.159  -5.022  1.00  0.77           C  
ATOM    118  CD1 PHE A   8       7.309   6.371  -5.264  1.00  0.77           C  
ATOM    119  CD2 PHE A   8       8.308   8.474  -5.129  1.00  0.77           C  
ATOM    120  CE1 PHE A   8       6.146   6.884  -5.619  1.00  0.77           C  
ATOM    121  CE2 PHE A   8       7.153   9.024  -5.499  1.00  0.77           C  
ATOM    122  CZ  PHE A   8       6.039   8.216  -5.745  1.00  0.77           C  
ATOM    123  H   PHE A   8      11.307   5.187  -3.739  1.00  0.77           H  
ATOM    124  HA  PHE A   8       9.608   4.978  -6.018  1.00  0.77           H  
ATOM    125 1HB  PHE A   8       9.265   5.988  -3.712  1.00  0.77           H  
ATOM    126 2HB  PHE A   8      10.208   7.342  -4.218  1.00  0.77           H  
ATOM    127  HD1 PHE A   8       7.410   5.307  -5.160  1.00  0.77           H  
ATOM    128  HD2 PHE A   8       9.174   9.086  -4.916  1.00  0.77           H  
ATOM    129  HE1 PHE A   8       5.307   6.229  -5.797  1.00  0.77           H  
ATOM    130  HE2 PHE A   8       7.116  10.081  -5.600  1.00  0.77           H  
ATOM    131  HZ  PHE A   8       5.094   8.642  -6.039  1.00  0.77           H  
ATOM    132  N   ALA A   9      12.134   7.102  -6.109  1.00  0.77           N  
ATOM    133  CA  ALA A   9      12.951   7.873  -7.009  1.00  0.77           C  
ATOM    134  C   ALA A   9      13.516   6.979  -8.100  1.00  0.77           C  
ATOM    135  O   ALA A   9      13.496   7.338  -9.282  1.00  0.77           O  
ATOM    136  CB  ALA A   9      14.091   8.518  -6.245  1.00  0.77           C  
ATOM    137  H   ALA A   9      12.386   7.091  -5.121  1.00  0.77           H  
ATOM    138  HA  ALA A   9      12.322   8.631  -7.458  1.00  0.77           H  
ATOM    139 1HB  ALA A   9      14.688   9.097  -6.902  1.00  0.77           H  
ATOM    140 2HB  ALA A   9      13.692   9.156  -5.463  1.00  0.77           H  
ATOM    141 3HB  ALA A   9      14.704   7.739  -5.791  1.00  0.77           H  
ATOM    142  N   ARG A  10      13.963   5.779  -7.712  1.00  0.78           N  
ATOM    143  CA  ARG A  10      14.495   4.847  -8.681  1.00  0.78           C  
ATOM    144  C   ARG A  10      13.449   4.460  -9.699  1.00  0.78           C  
ATOM    145  O   ARG A  10      13.737   4.435 -10.893  1.00  0.78           O  
ATOM    146  CB  ARG A  10      15.063   3.616  -7.998  1.00  0.78           C  
ATOM    147  CG  ARG A  10      15.773   2.657  -8.930  1.00  0.78           C  
ATOM    148  CD  ARG A  10      16.359   1.513  -8.199  1.00  0.78           C  
ATOM    149  NE  ARG A  10      17.359   1.959  -7.235  1.00  0.78           N  
ATOM    150  CZ  ARG A  10      18.629   2.286  -7.541  1.00  0.78           C  
ATOM    151  NH1 ARG A  10      19.052   2.203  -8.779  1.00  0.78           N  
ATOM    152  NH2 ARG A  10      19.451   2.693  -6.603  1.00  0.78           N  
ATOM    153  H   ARG A  10      13.975   5.518  -6.725  1.00  0.78           H  
ATOM    154  HA  ARG A  10      15.293   5.331  -9.221  1.00  0.78           H  
ATOM    155 1HB  ARG A  10      15.765   3.923  -7.222  1.00  0.78           H  
ATOM    156 2HB  ARG A  10      14.257   3.071  -7.508  1.00  0.78           H  
ATOM    157 1HG  ARG A  10      15.052   2.263  -9.647  1.00  0.78           H  
ATOM    158 2HG  ARG A  10      16.568   3.179  -9.465  1.00  0.78           H  
ATOM    159 1HD  ARG A  10      15.571   0.988  -7.660  1.00  0.78           H  
ATOM    160 2HD  ARG A  10      16.833   0.831  -8.907  1.00  0.78           H  
ATOM    161  HE  ARG A  10      17.079   2.043  -6.264  1.00  0.78           H  
ATOM    162 1HH1 ARG A  10      18.427   1.895  -9.510  1.00  0.78           H  
ATOM    163 2HH1 ARG A  10      20.008   2.454  -8.994  1.00  0.78           H  
ATOM    164 1HH2 ARG A  10      19.171   2.763  -5.615  1.00  0.78           H  
ATOM    165 2HH2 ARG A  10      20.415   2.962  -6.815  1.00  0.78           H  
ATOM    166  N   ALA A  11      12.221   4.200  -9.258  1.00  0.78           N  
ATOM    167  CA  ALA A  11      11.188   3.809 -10.206  1.00  0.78           C  
ATOM    168  C   ALA A  11      10.966   4.884 -11.277  1.00  0.78           C  
ATOM    169  O   ALA A  11      10.825   4.581 -12.462  1.00  0.78           O  
ATOM    170  CB  ALA A  11       9.897   3.547  -9.456  1.00  0.78           C  
ATOM    171  H   ALA A  11      12.014   4.224  -8.256  1.00  0.78           H  
ATOM    172  HA  ALA A  11      11.515   2.893 -10.703  1.00  0.78           H  
ATOM    173 1HB  ALA A  11       9.128   3.225 -10.155  1.00  0.78           H  
ATOM    174 2HB  ALA A  11      10.067   2.770  -8.714  1.00  0.78           H  
ATOM    175 3HB  ALA A  11       9.573   4.459  -8.954  1.00  0.78           H  
ATOM    176  N   PHE A  12      10.992   6.152 -10.873  1.00  0.79           N  
ATOM    177  CA  PHE A  12      10.786   7.247 -11.823  1.00  0.79           C  
ATOM    178  C   PHE A  12      11.919   7.243 -12.836  1.00  0.79           C  
ATOM    179  O   PHE A  12      11.699   7.365 -14.051  1.00  0.79           O  
ATOM    180  CB  PHE A  12      10.702   8.546 -11.060  1.00  0.79           C  
ATOM    181  CG  PHE A  12      10.253   9.878 -11.763  1.00  0.79           C  
ATOM    182  CD1 PHE A  12       8.921  10.105 -11.977  1.00  0.79           C  
ATOM    183  CD2 PHE A  12      11.111  10.898 -12.130  1.00  0.79           C  
ATOM    184  CE1 PHE A  12       8.455  11.284 -12.516  1.00  0.79           C  
ATOM    185  CE2 PHE A  12      10.634  12.082 -12.646  1.00  0.79           C  
ATOM    186  CZ  PHE A  12       9.318  12.271 -12.836  1.00  0.79           C  
ATOM    187  H   PHE A  12      11.119   6.352  -9.875  1.00  0.79           H  
ATOM    188  HA  PHE A  12       9.853   7.074 -12.342  1.00  0.79           H  
ATOM    189 1HB  PHE A  12      10.016   8.342 -10.337  1.00  0.79           H  
ATOM    190 2HB  PHE A  12      11.635   8.714 -10.562  1.00  0.79           H  
ATOM    191  HD1 PHE A  12       8.212   9.339 -11.692  1.00  0.79           H  
ATOM    192  HD2 PHE A  12      12.155  10.784 -12.010  1.00  0.79           H  
ATOM    193  HE1 PHE A  12       7.386  11.424 -12.667  1.00  0.79           H  
ATOM    194  HE2 PHE A  12      11.314  12.881 -12.916  1.00  0.79           H  
ATOM    195  HZ  PHE A  12       8.962  13.209 -13.253  1.00  0.79           H  
ATOM    196  N   GLU A  13      13.150   7.091 -12.336  1.00  0.80           N  
ATOM    197  CA  GLU A  13      14.312   7.053 -13.210  1.00  0.80           C  
ATOM    198  C   GLU A  13      14.200   5.885 -14.211  1.00  0.80           C  
ATOM    199  O   GLU A  13      14.405   6.068 -15.414  1.00  0.80           O  
ATOM    200  CB  GLU A  13      15.582   6.878 -12.372  1.00  0.80           C  
ATOM    201  CG  GLU A  13      16.899   6.892 -13.156  1.00  0.80           C  
ATOM    202  CD  GLU A  13      17.323   8.255 -13.580  1.00  0.80           C  
ATOM    203  OE1 GLU A  13      16.907   9.181 -12.940  1.00  0.80           O  
ATOM    204  OE2 GLU A  13      18.056   8.383 -14.528  1.00  0.80           O  
ATOM    205  H   GLU A  13      13.275   6.998 -11.323  1.00  0.80           H  
ATOM    206  HA  GLU A  13      14.363   7.989 -13.765  1.00  0.80           H  
ATOM    207 1HB  GLU A  13      15.622   7.670 -11.621  1.00  0.80           H  
ATOM    208 2HB  GLU A  13      15.536   5.933 -11.840  1.00  0.80           H  
ATOM    209 1HG  GLU A  13      17.669   6.462 -12.546  1.00  0.80           H  
ATOM    210 2HG  GLU A  13      16.783   6.262 -14.036  1.00  0.80           H  
ATOM    211  N   GLU A  14      13.803   4.700 -13.725  1.00  0.80           N  
ATOM    212  CA  GLU A  14      13.668   3.498 -14.559  1.00  0.80           C  
ATOM    213  C   GLU A  14      12.622   3.667 -15.652  1.00  0.80           C  
ATOM    214  O   GLU A  14      12.781   3.161 -16.765  1.00  0.80           O  
ATOM    215  CB  GLU A  14      13.323   2.271 -13.712  1.00  0.80           C  
ATOM    216  CG  GLU A  14      14.467   1.760 -12.818  1.00  0.80           C  
ATOM    217  CD  GLU A  14      14.071   0.585 -11.941  1.00  0.80           C  
ATOM    218  OE1 GLU A  14      12.916   0.226 -11.929  1.00  0.80           O  
ATOM    219  OE2 GLU A  14      14.935   0.050 -11.280  1.00  0.80           O  
ATOM    220  H   GLU A  14      13.629   4.623 -12.724  1.00  0.80           H  
ATOM    221  HA  GLU A  14      14.627   3.314 -15.041  1.00  0.80           H  
ATOM    222 1HB  GLU A  14      12.483   2.514 -13.061  1.00  0.80           H  
ATOM    223 2HB  GLU A  14      13.008   1.455 -14.359  1.00  0.80           H  
ATOM    224 1HG  GLU A  14      15.293   1.454 -13.457  1.00  0.80           H  
ATOM    225 2HG  GLU A  14      14.818   2.575 -12.195  1.00  0.80           H  
ATOM    226  N   LEU A  15      11.572   4.418 -15.344  1.00  0.81           N  
ATOM    227  CA  LEU A  15      10.490   4.695 -16.272  1.00  0.81           C  
ATOM    228  C   LEU A  15      10.840   5.805 -17.269  1.00  0.81           C  
ATOM    229  O   LEU A  15      10.029   6.141 -18.136  1.00  0.81           O  
ATOM    230  CB  LEU A  15       9.223   5.035 -15.476  1.00  0.81           C  
ATOM    231  CG  LEU A  15       8.619   3.832 -14.663  1.00  0.81           C  
ATOM    232  CD1 LEU A  15       7.512   4.294 -13.749  1.00  0.81           C  
ATOM    233  CD2 LEU A  15       8.055   2.818 -15.636  1.00  0.81           C  
ATOM    234  H   LEU A  15      11.496   4.778 -14.390  1.00  0.81           H  
ATOM    235  HA  LEU A  15      10.296   3.786 -16.839  1.00  0.81           H  
ATOM    236 1HB  LEU A  15       9.479   5.821 -14.763  1.00  0.81           H  
ATOM    237 2HB  LEU A  15       8.474   5.410 -16.153  1.00  0.81           H  
ATOM    238  HG  LEU A  15       9.400   3.372 -14.061  1.00  0.81           H  
ATOM    239 1HD1 LEU A  15       7.115   3.439 -13.206  1.00  0.81           H  
ATOM    240 2HD1 LEU A  15       7.906   5.023 -13.041  1.00  0.81           H  
ATOM    241 3HD1 LEU A  15       6.728   4.736 -14.337  1.00  0.81           H  
ATOM    242 1HD2 LEU A  15       7.638   1.974 -15.082  1.00  0.81           H  
ATOM    243 2HD2 LEU A  15       7.268   3.281 -16.231  1.00  0.81           H  
ATOM    244 3HD2 LEU A  15       8.849   2.465 -16.293  1.00  0.81           H  
ATOM    245  N   GLY A  16      12.046   6.384 -17.150  1.00  0.82           N  
ATOM    246  CA  GLY A  16      12.513   7.423 -18.058  1.00  0.82           C  
ATOM    247  C   GLY A  16      11.911   8.792 -17.787  1.00  0.82           C  
ATOM    248  O   GLY A  16      11.896   9.648 -18.670  1.00  0.82           O  
ATOM    249  H   GLY A  16      12.693   6.084 -16.423  1.00  0.82           H  
ATOM    250 1HA  GLY A  16      13.598   7.484 -17.981  1.00  0.82           H  
ATOM    251 2HA  GLY A  16      12.288   7.125 -19.081  1.00  0.82           H  
ATOM    252  N   MET A  17      11.385   9.004 -16.583  1.00  0.83           N  
ATOM    253  CA  MET A  17      10.740  10.271 -16.289  1.00  0.83           C  
ATOM    254  C   MET A  17      11.623  11.383 -15.710  1.00  0.83           C  
ATOM    255  O   MET A  17      11.179  12.526 -15.571  1.00  0.83           O  
ATOM    256  CB  MET A  17       9.568  10.025 -15.375  1.00  0.83           C  
ATOM    257  CG  MET A  17       8.419   9.295 -15.996  1.00  0.83           C  
ATOM    258  SD  MET A  17       6.954   9.282 -14.916  1.00  0.83           S  
ATOM    259  CE  MET A  17       7.264   7.857 -13.942  1.00  0.83           C  
ATOM    260  H   MET A  17      11.434   8.288 -15.856  1.00  0.83           H  
ATOM    261  HA  MET A  17      10.340  10.647 -17.227  1.00  0.83           H  
ATOM    262 1HB  MET A  17       9.897   9.477 -14.510  1.00  0.83           H  
ATOM    263 2HB  MET A  17       9.179  10.965 -15.098  1.00  0.83           H  
ATOM    264 1HG  MET A  17       8.174   9.747 -16.932  1.00  0.83           H  
ATOM    265 2HG  MET A  17       8.712   8.260 -16.188  1.00  0.83           H  
ATOM    266 1HE  MET A  17       6.465   7.717 -13.213  1.00  0.83           H  
ATOM    267 2HE  MET A  17       7.314   7.010 -14.593  1.00  0.83           H  
ATOM    268 3HE  MET A  17       8.193   7.957 -13.450  1.00  0.83           H  
ATOM    269  N   ASN A  18      12.859  11.076 -15.358  1.00  0.86           N  
ATOM    270  CA  ASN A  18      13.734  12.087 -14.767  1.00  0.86           C  
ATOM    271  C   ASN A  18      14.014  13.159 -15.804  1.00  0.86           C  
ATOM    272  O   ASN A  18      14.555  12.851 -16.865  1.00  0.86           O  
ATOM    273  CB  ASN A  18      15.022  11.493 -14.236  1.00  0.86           C  
ATOM    274  CG  ASN A  18      15.859  12.497 -13.407  1.00  0.86           C  
ATOM    275  OD1 ASN A  18      15.513  13.683 -13.237  1.00  0.86           O  
ATOM    276  ND2 ASN A  18      16.948  12.012 -12.884  1.00  0.86           N  
ATOM    277  H   ASN A  18      13.193  10.134 -15.500  1.00  0.86           H  
ATOM    278  HA  ASN A  18      13.222  12.569 -13.940  1.00  0.86           H  
ATOM    279 1HB  ASN A  18      14.787  10.634 -13.600  1.00  0.86           H  
ATOM    280 2HB  ASN A  18      15.631  11.123 -15.063  1.00  0.86           H  
ATOM    281 1HD2 ASN A  18      17.546  12.585 -12.330  1.00  0.86           H  
ATOM    282 2HD2 ASN A  18      17.168  11.030 -13.030  1.00  0.86           H  
ATOM    283  N   ASN A  19      13.642  14.407 -15.497  1.00  0.88           N  
ATOM    284  CA  ASN A  19      13.771  15.562 -16.381  1.00  0.88           C  
ATOM    285  C   ASN A  19      12.758  15.543 -17.524  1.00  0.88           C  
ATOM    286  O   ASN A  19      12.912  16.266 -18.517  1.00  0.88           O  
ATOM    287  CB  ASN A  19      15.193  15.690 -16.912  1.00  0.88           C  
ATOM    288  CG  ASN A  19      16.219  15.852 -15.805  1.00  0.88           C  
ATOM    289  OD1 ASN A  19      16.099  16.715 -14.929  1.00  0.88           O  
ATOM    290  ND2 ASN A  19      17.225  15.017 -15.833  1.00  0.88           N  
ATOM    291  H   ASN A  19      13.176  14.595 -14.612  1.00  0.88           H  
ATOM    292  HA  ASN A  19      13.572  16.458 -15.807  1.00  0.88           H  
ATOM    293 1HB  ASN A  19      15.471  14.873 -17.561  1.00  0.88           H  
ATOM    294 2HB  ASN A  19      15.237  16.590 -17.523  1.00  0.88           H  
ATOM    295 1HD2 ASN A  19      17.936  15.066 -15.131  1.00  0.88           H  
ATOM    296 2HD2 ASN A  19      17.281  14.329 -16.558  1.00  0.88           H  
ATOM    297  N   TYR A  20      11.679  14.767 -17.371  1.00  0.91           N  
ATOM    298  CA  TYR A  20      10.609  14.799 -18.352  1.00  0.91           C  
ATOM    299  C   TYR A  20      10.087  16.216 -18.419  1.00  0.91           C  
ATOM    300  O   TYR A  20       9.757  16.809 -17.391  1.00  0.91           O  
ATOM    301  CB  TYR A  20       9.483  13.832 -17.962  1.00  0.91           C  
ATOM    302  CG  TYR A  20       8.294  13.827 -18.921  1.00  0.91           C  
ATOM    303  CD1 TYR A  20       8.406  13.196 -20.147  1.00  0.91           C  
ATOM    304  CD2 TYR A  20       7.088  14.445 -18.568  1.00  0.91           C  
ATOM    305  CE1 TYR A  20       7.339  13.191 -21.026  1.00  0.91           C  
ATOM    306  CE2 TYR A  20       6.021  14.433 -19.459  1.00  0.91           C  
ATOM    307  CZ  TYR A  20       6.148  13.813 -20.678  1.00  0.91           C  
ATOM    308  OH  TYR A  20       5.098  13.809 -21.566  1.00  0.91           O  
ATOM    309  H   TYR A  20      11.598  14.144 -16.566  1.00  0.91           H  
ATOM    310  HA  TYR A  20      11.007  14.526 -19.329  1.00  0.91           H  
ATOM    311 1HB  TYR A  20       9.883  12.827 -17.924  1.00  0.91           H  
ATOM    312 2HB  TYR A  20       9.121  14.076 -16.962  1.00  0.91           H  
ATOM    313  HD1 TYR A  20       9.341  12.708 -20.422  1.00  0.91           H  
ATOM    314  HD2 TYR A  20       6.988  14.942 -17.602  1.00  0.91           H  
ATOM    315  HE1 TYR A  20       7.433  12.698 -21.992  1.00  0.91           H  
ATOM    316  HE2 TYR A  20       5.086  14.913 -19.203  1.00  0.91           H  
ATOM    317  HH  TYR A  20       5.338  13.294 -22.342  1.00  0.91           H  
ATOM    318  N   GLN A  21      10.044  16.776 -19.624  1.00  0.91           N  
ATOM    319  CA  GLN A  21       9.598  18.153 -19.834  1.00  0.91           C  
ATOM    320  C   GLN A  21      10.427  19.178 -19.048  1.00  0.91           C  
ATOM    321  O   GLN A  21       9.986  20.308 -18.844  1.00  0.91           O  
ATOM    322  CB  GLN A  21       8.106  18.284 -19.500  1.00  0.91           C  
ATOM    323  CG  GLN A  21       7.207  17.486 -20.423  1.00  0.91           C  
ATOM    324  CD  GLN A  21       7.041  18.110 -21.792  1.00  0.91           C  
ATOM    325  OE1 GLN A  21       6.522  19.226 -21.906  1.00  0.91           O  
ATOM    326  NE2 GLN A  21       7.467  17.410 -22.838  1.00  0.91           N  
ATOM    327  H   GLN A  21      10.337  16.230 -20.421  1.00  0.91           H  
ATOM    328  HA  GLN A  21       9.719  18.383 -20.892  1.00  0.91           H  
ATOM    329 1HB  GLN A  21       7.907  17.965 -18.481  1.00  0.91           H  
ATOM    330 2HB  GLN A  21       7.814  19.330 -19.570  1.00  0.91           H  
ATOM    331 1HG  GLN A  21       7.662  16.517 -20.575  1.00  0.91           H  
ATOM    332 2HG  GLN A  21       6.241  17.379 -19.976  1.00  0.91           H  
ATOM    333 1HE2 GLN A  21       7.374  17.785 -23.760  1.00  0.91           H  
ATOM    334 2HE2 GLN A  21       7.883  16.511 -22.711  1.00  0.91           H  
ATOM    335  N   GLY A  22      11.650  18.802 -18.658  1.00  0.90           N  
ATOM    336  CA  GLY A  22      12.537  19.671 -17.905  1.00  0.90           C  
ATOM    337  C   GLY A  22      12.348  19.592 -16.384  1.00  0.90           C  
ATOM    338  O   GLY A  22      12.981  20.353 -15.651  1.00  0.90           O  
ATOM    339  H   GLY A  22      11.974  17.857 -18.850  1.00  0.90           H  
ATOM    340 1HA  GLY A  22      13.567  19.410 -18.149  1.00  0.90           H  
ATOM    341 2HA  GLY A  22      12.389  20.699 -18.231  1.00  0.90           H  
ATOM    342  N   TYR A  23      11.496  18.685 -15.897  1.00  0.87           N  
ATOM    343  CA  TYR A  23      11.264  18.582 -14.455  1.00  0.87           C  
ATOM    344  C   TYR A  23      11.983  17.392 -13.830  1.00  0.87           C  
ATOM    345  O   TYR A  23      11.728  16.223 -14.141  1.00  0.87           O  
ATOM    346  CB  TYR A  23       9.779  18.560 -14.187  1.00  0.87           C  
ATOM    347  CG  TYR A  23       9.186  19.865 -14.617  1.00  0.87           C  
ATOM    348  CD1 TYR A  23       8.798  20.030 -15.922  1.00  0.87           C  
ATOM    349  CD2 TYR A  23       9.066  20.899 -13.738  1.00  0.87           C  
ATOM    350  CE1 TYR A  23       8.269  21.222 -16.350  1.00  0.87           C  
ATOM    351  CE2 TYR A  23       8.536  22.105 -14.156  1.00  0.87           C  
ATOM    352  CZ  TYR A  23       8.135  22.265 -15.456  1.00  0.87           C  
ATOM    353  OH  TYR A  23       7.606  23.464 -15.872  1.00  0.87           O  
ATOM    354  H   TYR A  23      10.975  18.075 -16.526  1.00  0.87           H  
ATOM    355  HA  TYR A  23      11.665  19.477 -13.980  1.00  0.87           H  
ATOM    356 1HB  TYR A  23       9.312  17.755 -14.751  1.00  0.87           H  
ATOM    357 2HB  TYR A  23       9.577  18.406 -13.126  1.00  0.87           H  
ATOM    358  HD1 TYR A  23       8.908  19.204 -16.619  1.00  0.87           H  
ATOM    359  HD2 TYR A  23       9.388  20.772 -12.715  1.00  0.87           H  
ATOM    360  HE1 TYR A  23       7.961  21.337 -17.389  1.00  0.87           H  
ATOM    361  HE2 TYR A  23       8.438  22.932 -13.453  1.00  0.87           H  
ATOM    362  HH  TYR A  23       7.458  23.433 -16.821  1.00  0.87           H  
ATOM    363  N   ASP A  24      12.899  17.704 -12.939  1.00  0.83           N  
ATOM    364  CA  ASP A  24      13.742  16.699 -12.323  1.00  0.83           C  
ATOM    365  C   ASP A  24      13.020  15.767 -11.361  1.00  0.83           C  
ATOM    366  O   ASP A  24      12.006  16.118 -10.740  1.00  0.83           O  
ATOM    367  CB  ASP A  24      14.922  17.385 -11.617  1.00  0.83           C  
ATOM    368  CG  ASP A  24      14.533  18.348 -10.485  1.00  0.83           C  
ATOM    369  OD1 ASP A  24      14.168  19.485 -10.788  1.00  0.83           O  
ATOM    370  OD2 ASP A  24      14.613  17.963  -9.340  1.00  0.83           O  
ATOM    371  H   ASP A  24      13.049  18.676 -12.722  1.00  0.83           H  
ATOM    372  HA  ASP A  24      14.160  16.086 -13.122  1.00  0.83           H  
ATOM    373 1HB  ASP A  24      15.581  16.619 -11.209  1.00  0.83           H  
ATOM    374 2HB  ASP A  24      15.502  17.937 -12.362  1.00  0.83           H  
ATOM    375  N   LEU A  25      13.655  14.617 -11.158  1.00  0.79           N  
ATOM    376  CA  LEU A  25      13.247  13.583 -10.219  1.00  0.79           C  
ATOM    377  C   LEU A  25      12.871  14.118  -8.840  1.00  0.79           C  
ATOM    378  O   LEU A  25      11.867  13.698  -8.263  1.00  0.79           O  
ATOM    379  CB  LEU A  25      14.426  12.615 -10.118  1.00  0.79           C  
ATOM    380  CG  LEU A  25      14.356  11.480  -9.225  1.00  0.79           C  
ATOM    381  CD1 LEU A  25      13.316  10.625  -9.611  1.00  0.79           C  
ATOM    382  CD2 LEU A  25      15.697  10.733  -9.295  1.00  0.79           C  
ATOM    383  H   LEU A  25      14.463  14.418 -11.749  1.00  0.79           H  
ATOM    384  HA  LEU A  25      12.385  13.070 -10.632  1.00  0.79           H  
ATOM    385 1HB  LEU A  25      14.562  12.190 -11.088  1.00  0.79           H  
ATOM    386 2HB  LEU A  25      15.322  13.181  -9.865  1.00  0.79           H  
ATOM    387  HG  LEU A  25      14.149  11.812  -8.267  1.00  0.79           H  
ATOM    388 1HD1 LEU A  25      13.290   9.817  -8.957  1.00  0.79           H  
ATOM    389 2HD1 LEU A  25      12.366  11.153  -9.580  1.00  0.79           H  
ATOM    390 3HD1 LEU A  25      13.539  10.266 -10.601  1.00  0.79           H  
ATOM    391 1HD2 LEU A  25      15.692   9.874  -8.654  1.00  0.79           H  
ATOM    392 2HD2 LEU A  25      15.870  10.401 -10.326  1.00  0.79           H  
ATOM    393 3HD2 LEU A  25      16.499  11.401  -8.993  1.00  0.79           H  
ATOM    394  N   GLY A  26      13.666  15.040  -8.300  1.00  0.75           N  
ATOM    395  CA  GLY A  26      13.396  15.591  -6.975  1.00  0.75           C  
ATOM    396  C   GLY A  26      12.059  16.307  -6.888  1.00  0.75           C  
ATOM    397  O   GLY A  26      11.385  16.259  -5.850  1.00  0.75           O  
ATOM    398  H   GLY A  26      14.460  15.389  -8.822  1.00  0.75           H  
ATOM    399 1HA  GLY A  26      13.404  14.794  -6.241  1.00  0.75           H  
ATOM    400 2HA  GLY A  26      14.196  16.281  -6.705  1.00  0.75           H  
ATOM    401  N   LYS A  27      11.644  16.970  -7.971  1.00  0.72           N  
ATOM    402  CA  LYS A  27      10.392  17.699  -7.922  1.00  0.72           C  
ATOM    403  C   LYS A  27       9.253  16.714  -7.906  1.00  0.72           C  
ATOM    404  O   LYS A  27       8.279  16.882  -7.169  1.00  0.72           O  
ATOM    405  CB  LYS A  27      10.249  18.678  -9.082  1.00  0.72           C  
ATOM    406  CG  LYS A  27      11.168  19.861  -8.995  1.00  0.72           C  
ATOM    407  CD  LYS A  27      10.861  20.942 -10.006  1.00  0.72           C  
ATOM    408  CE  LYS A  27      11.808  22.114  -9.789  1.00  0.72           C  
ATOM    409  NZ  LYS A  27      13.162  21.841 -10.373  1.00  0.72           N  
ATOM    410  H   LYS A  27      12.190  16.951  -8.834  1.00  0.72           H  
ATOM    411  HA  LYS A  27      10.354  18.263  -6.995  1.00  0.72           H  
ATOM    412 1HB  LYS A  27      10.417  18.165 -10.034  1.00  0.72           H  
ATOM    413 2HB  LYS A  27       9.265  19.057  -9.070  1.00  0.72           H  
ATOM    414 1HG  LYS A  27      11.098  20.297  -8.002  1.00  0.72           H  
ATOM    415 2HG  LYS A  27      12.190  19.522  -9.157  1.00  0.72           H  
ATOM    416 1HD  LYS A  27      11.004  20.545 -11.014  1.00  0.72           H  
ATOM    417 2HD  LYS A  27       9.834  21.283  -9.893  1.00  0.72           H  
ATOM    418 1HE  LYS A  27      11.398  23.019 -10.233  1.00  0.72           H  
ATOM    419 2HE  LYS A  27      11.918  22.266  -8.714  1.00  0.72           H  
ATOM    420 1HZ  LYS A  27      13.780  22.610 -10.196  1.00  0.72           H  
ATOM    421 2HZ  LYS A  27      13.576  20.980  -9.991  1.00  0.72           H  
ATOM    422 3HZ  LYS A  27      13.080  21.704 -11.365  1.00  0.72           H  
ATOM    423  N   TRP A  28       9.391  15.661  -8.704  1.00  0.71           N  
ATOM    424  CA  TRP A  28       8.375  14.619  -8.720  1.00  0.71           C  
ATOM    425  C   TRP A  28       8.255  13.908  -7.393  1.00  0.71           C  
ATOM    426  O   TRP A  28       7.149  13.722  -6.882  1.00  0.71           O  
ATOM    427  CB  TRP A  28       8.622  13.603  -9.795  1.00  0.71           C  
ATOM    428  CG  TRP A  28       7.695  12.437  -9.678  1.00  0.71           C  
ATOM    429  CD1 TRP A  28       6.431  12.343 -10.106  1.00  0.71           C  
ATOM    430  CD2 TRP A  28       8.020  11.145  -9.150  1.00  0.71           C  
ATOM    431  NE1 TRP A  28       5.960  11.090  -9.889  1.00  0.71           N  
ATOM    432  CE2 TRP A  28       6.909  10.344  -9.332  1.00  0.71           C  
ATOM    433  CE3 TRP A  28       9.140  10.616  -8.591  1.00  0.71           C  
ATOM    434  CZ2 TRP A  28       6.894   9.014  -8.985  1.00  0.71           C  
ATOM    435  CZ3 TRP A  28       9.139   9.302  -8.219  1.00  0.71           C  
ATOM    436  CH2 TRP A  28       8.045   8.505  -8.430  1.00  0.71           C  
ATOM    437  H   TRP A  28      10.225  15.595  -9.296  1.00  0.71           H  
ATOM    438  HA  TRP A  28       7.418  15.093  -8.935  1.00  0.71           H  
ATOM    439 1HB  TRP A  28       8.495  14.070 -10.763  1.00  0.71           H  
ATOM    440 2HB  TRP A  28       9.651  13.241  -9.731  1.00  0.71           H  
ATOM    441  HD1 TRP A  28       5.873  13.128 -10.566  1.00  0.71           H  
ATOM    442  HE1 TRP A  28       5.048  10.760 -10.128  1.00  0.71           H  
ATOM    443  HE3 TRP A  28      10.006  11.233  -8.470  1.00  0.71           H  
ATOM    444  HZ2 TRP A  28       6.022   8.378  -9.138  1.00  0.71           H  
ATOM    445  HZ3 TRP A  28      10.040   8.895  -7.782  1.00  0.71           H  
ATOM    446  HH2 TRP A  28       8.088   7.454  -8.138  1.00  0.71           H  
ATOM    447  N   VAL A  29       9.384  13.513  -6.813  1.00  0.70           N  
ATOM    448  CA  VAL A  29       9.309  12.792  -5.559  1.00  0.70           C  
ATOM    449  C   VAL A  29       8.631  13.685  -4.524  1.00  0.70           C  
ATOM    450  O   VAL A  29       7.721  13.243  -3.817  1.00  0.70           O  
ATOM    451  CB  VAL A  29      10.702  12.357  -5.079  1.00  0.70           C  
ATOM    452  CG1 VAL A  29      10.614  11.807  -3.698  1.00  0.70           C  
ATOM    453  CG2 VAL A  29      11.278  11.284  -5.973  1.00  0.70           C  
ATOM    454  H   VAL A  29      10.285  13.691  -7.260  1.00  0.70           H  
ATOM    455  HA  VAL A  29       8.700  11.900  -5.707  1.00  0.70           H  
ATOM    456  HB  VAL A  29      11.367  13.226  -5.060  1.00  0.70           H  
ATOM    457 1HG1 VAL A  29      11.614  11.513  -3.384  1.00  0.70           H  
ATOM    458 2HG1 VAL A  29      10.217  12.567  -3.022  1.00  0.70           H  
ATOM    459 3HG1 VAL A  29       9.967  10.941  -3.691  1.00  0.70           H  
ATOM    460 1HG2 VAL A  29      12.239  10.994  -5.596  1.00  0.70           H  
ATOM    461 2HG2 VAL A  29      10.629  10.426  -5.978  1.00  0.70           H  
ATOM    462 3HG2 VAL A  29      11.391  11.668  -6.965  1.00  0.70           H  
ATOM    463  N   GLY A  30       9.022  14.960  -4.489  1.00  0.70           N  
ATOM    464  CA  GLY A  30       8.402  15.921  -3.599  1.00  0.70           C  
ATOM    465  C   GLY A  30       6.895  15.973  -3.826  1.00  0.70           C  
ATOM    466  O   GLY A  30       6.117  15.826  -2.878  1.00  0.70           O  
ATOM    467  H   GLY A  30       9.782  15.283  -5.090  1.00  0.70           H  
ATOM    468 1HA  GLY A  30       8.606  15.643  -2.569  1.00  0.70           H  
ATOM    469 2HA  GLY A  30       8.839  16.904  -3.773  1.00  0.70           H  
ATOM    470  N   LEU A  31       6.473  16.156  -5.079  1.00  0.70           N  
ATOM    471  CA  LEU A  31       5.057  16.258  -5.393  1.00  0.70           C  
ATOM    472  C   LEU A  31       4.273  15.068  -4.894  1.00  0.70           C  
ATOM    473  O   LEU A  31       3.240  15.234  -4.244  1.00  0.70           O  
ATOM    474  CB  LEU A  31       4.835  16.360  -6.908  1.00  0.70           C  
ATOM    475  CG  LEU A  31       3.382  16.496  -7.282  1.00  0.70           C  
ATOM    476  CD1 LEU A  31       2.884  17.782  -6.683  1.00  0.70           C  
ATOM    477  CD2 LEU A  31       3.200  16.438  -8.806  1.00  0.70           C  
ATOM    478  H   LEU A  31       7.156  16.257  -5.829  1.00  0.70           H  
ATOM    479  HA  LEU A  31       4.653  17.140  -4.906  1.00  0.70           H  
ATOM    480 1HB  LEU A  31       5.390  17.205  -7.290  1.00  0.70           H  
ATOM    481 2HB  LEU A  31       5.222  15.456  -7.377  1.00  0.70           H  
ATOM    482  HG  LEU A  31       2.816  15.700  -6.835  1.00  0.70           H  
ATOM    483 1HD1 LEU A  31       1.828  17.915  -6.912  1.00  0.70           H  
ATOM    484 2HD1 LEU A  31       3.017  17.758  -5.602  1.00  0.70           H  
ATOM    485 3HD1 LEU A  31       3.439  18.582  -7.086  1.00  0.70           H  
ATOM    486 1HD2 LEU A  31       2.136  16.536  -9.038  1.00  0.70           H  
ATOM    487 2HD2 LEU A  31       3.731  17.222  -9.283  1.00  0.70           H  
ATOM    488 3HD2 LEU A  31       3.562  15.493  -9.183  1.00  0.70           H  
ATOM    489  N   MET A  32       4.767  13.864  -5.164  1.00  0.69           N  
ATOM    490  CA  MET A  32       4.061  12.657  -4.764  1.00  0.69           C  
ATOM    491  C   MET A  32       3.982  12.546  -3.253  1.00  0.69           C  
ATOM    492  O   MET A  32       3.012  12.019  -2.690  1.00  0.69           O  
ATOM    493  CB  MET A  32       4.786  11.468  -5.315  1.00  0.69           C  
ATOM    494  CG  MET A  32       4.772  11.389  -6.803  1.00  0.69           C  
ATOM    495  SD  MET A  32       3.195  11.280  -7.476  1.00  0.69           S  
ATOM    496  CE  MET A  32       3.023  12.971  -7.784  1.00  0.69           C  
ATOM    497  H   MET A  32       5.642  13.790  -5.687  1.00  0.69           H  
ATOM    498  HA  MET A  32       3.046  12.694  -5.162  1.00  0.69           H  
ATOM    499 1HB  MET A  32       5.811  11.567  -4.993  1.00  0.69           H  
ATOM    500 2HB  MET A  32       4.375  10.557  -4.889  1.00  0.69           H  
ATOM    501 1HG  MET A  32       5.240  12.275  -7.205  1.00  0.69           H  
ATOM    502 2HG  MET A  32       5.326  10.556  -7.129  1.00  0.69           H  
ATOM    503 1HE  MET A  32       2.062  13.179  -8.221  1.00  0.69           H  
ATOM    504 2HE  MET A  32       3.093  13.488  -6.852  1.00  0.69           H  
ATOM    505 3HE  MET A  32       3.813  13.296  -8.451  1.00  0.69           H  
ATOM    506  N   LYS A  33       4.987  13.074  -2.561  1.00  0.68           N  
ATOM    507  CA  LYS A  33       4.924  13.041  -1.121  1.00  0.68           C  
ATOM    508  C   LYS A  33       3.726  13.863  -0.673  1.00  0.68           C  
ATOM    509  O   LYS A  33       2.902  13.417   0.125  1.00  0.68           O  
ATOM    510  CB  LYS A  33       6.168  13.643  -0.481  1.00  0.68           C  
ATOM    511  CG  LYS A  33       6.185  13.484   1.037  1.00  0.68           C  
ATOM    512  CD  LYS A  33       7.472  13.984   1.656  1.00  0.68           C  
ATOM    513  CE  LYS A  33       7.456  13.792   3.174  1.00  0.68           C  
ATOM    514  NZ  LYS A  33       8.716  14.268   3.821  1.00  0.68           N  
ATOM    515  H   LYS A  33       5.804  13.474  -3.031  1.00  0.68           H  
ATOM    516  HA  LYS A  33       4.798  12.011  -0.790  1.00  0.68           H  
ATOM    517 1HB  LYS A  33       7.059  13.288  -0.941  1.00  0.68           H  
ATOM    518 2HB  LYS A  33       6.153  14.717  -0.654  1.00  0.68           H  
ATOM    519 1HG  LYS A  33       5.350  14.049   1.455  1.00  0.68           H  
ATOM    520 2HG  LYS A  33       6.045  12.434   1.291  1.00  0.68           H  
ATOM    521 1HD  LYS A  33       8.319  13.446   1.226  1.00  0.68           H  
ATOM    522 2HD  LYS A  33       7.577  15.046   1.434  1.00  0.68           H  
ATOM    523 1HE  LYS A  33       6.615  14.344   3.590  1.00  0.68           H  
ATOM    524 2HE  LYS A  33       7.327  12.732   3.394  1.00  0.68           H  
ATOM    525 1HZ  LYS A  33       8.657  14.121   4.820  1.00  0.68           H  
ATOM    526 2HZ  LYS A  33       9.504  13.752   3.452  1.00  0.68           H  
ATOM    527 3HZ  LYS A  33       8.841  15.252   3.635  1.00  0.68           H  
ATOM    528  N   TYR A  34       3.579  15.048  -1.257  1.00  0.67           N  
ATOM    529  CA  TYR A  34       2.522  15.951  -0.833  1.00  0.67           C  
ATOM    530  C   TYR A  34       1.130  15.536  -1.314  1.00  0.67           C  
ATOM    531  O   TYR A  34       0.140  15.753  -0.611  1.00  0.67           O  
ATOM    532  CB  TYR A  34       2.823  17.355  -1.330  1.00  0.67           C  
ATOM    533  CG  TYR A  34       4.057  17.958  -0.721  1.00  0.67           C  
ATOM    534  CD1 TYR A  34       5.129  18.273  -1.531  1.00  0.67           C  
ATOM    535  CD2 TYR A  34       4.133  18.165   0.642  1.00  0.67           C  
ATOM    536  CE1 TYR A  34       6.278  18.800  -0.990  1.00  0.67           C  
ATOM    537  CE2 TYR A  34       5.280  18.694   1.193  1.00  0.67           C  
ATOM    538  CZ  TYR A  34       6.350  19.011   0.383  1.00  0.67           C  
ATOM    539  OH  TYR A  34       7.492  19.540   0.937  1.00  0.67           O  
ATOM    540  H   TYR A  34       4.267  15.342  -1.955  1.00  0.67           H  
ATOM    541  HA  TYR A  34       2.504  15.959   0.256  1.00  0.67           H  
ATOM    542 1HB  TYR A  34       2.961  17.325  -2.416  1.00  0.67           H  
ATOM    543 2HB  TYR A  34       1.981  18.008  -1.118  1.00  0.67           H  
ATOM    544  HD1 TYR A  34       5.060  18.101  -2.602  1.00  0.67           H  
ATOM    545  HD2 TYR A  34       3.287  17.909   1.281  1.00  0.67           H  
ATOM    546  HE1 TYR A  34       7.124  19.050  -1.634  1.00  0.67           H  
ATOM    547  HE2 TYR A  34       5.343  18.859   2.268  1.00  0.67           H  
ATOM    548  HH  TYR A  34       8.105  19.786   0.232  1.00  0.67           H  
ATOM    549  N   GLU A  35       1.046  14.944  -2.504  1.00  0.65           N  
ATOM    550  CA  GLU A  35      -0.243  14.525  -3.043  1.00  0.65           C  
ATOM    551  C   GLU A  35      -0.777  13.219  -2.447  1.00  0.65           C  
ATOM    552  O   GLU A  35      -1.980  13.101  -2.200  1.00  0.65           O  
ATOM    553  CB  GLU A  35      -0.171  14.382  -4.568  1.00  0.65           C  
ATOM    554  CG  GLU A  35      -0.047  15.695  -5.336  1.00  0.65           C  
ATOM    555  CD  GLU A  35      -0.008  15.498  -6.836  1.00  0.65           C  
ATOM    556  OE1 GLU A  35       0.102  14.391  -7.261  1.00  0.65           O  
ATOM    557  OE2 GLU A  35      -0.087  16.459  -7.554  1.00  0.65           O  
ATOM    558  H   GLU A  35       1.892  14.814  -3.055  1.00  0.65           H  
ATOM    559  HA  GLU A  35      -0.965  15.311  -2.819  1.00  0.65           H  
ATOM    560 1HB  GLU A  35       0.698  13.770  -4.829  1.00  0.65           H  
ATOM    561 2HB  GLU A  35      -1.044  13.859  -4.933  1.00  0.65           H  
ATOM    562 1HG  GLU A  35      -0.895  16.336  -5.086  1.00  0.65           H  
ATOM    563 2HG  GLU A  35       0.861  16.199  -5.014  1.00  0.65           H  
ATOM    564  N   SER A  36       0.101  12.240  -2.218  1.00  0.63           N  
ATOM    565  CA  SER A  36      -0.346  10.937  -1.748  1.00  0.63           C  
ATOM    566  C   SER A  36       0.534  10.239  -0.702  1.00  0.63           C  
ATOM    567  O   SER A  36       0.318   9.061  -0.422  1.00  0.63           O  
ATOM    568  CB  SER A  36      -0.485  10.026  -2.943  1.00  0.63           C  
ATOM    569  OG  SER A  36       0.752   9.871  -3.587  1.00  0.63           O  
ATOM    570  H   SER A  36       1.090  12.373  -2.422  1.00  0.63           H  
ATOM    571  HA  SER A  36      -1.330  11.072  -1.301  1.00  0.63           H  
ATOM    572 1HB  SER A  36      -0.838   9.050  -2.605  1.00  0.63           H  
ATOM    573 2HB  SER A  36      -1.224  10.417  -3.645  1.00  0.63           H  
ATOM    574  HG  SER A  36       0.717  10.457  -4.385  1.00  0.63           H  
ATOM    575  N   ASN A  37       1.564  10.906  -0.166  1.00  0.61           N  
ATOM    576  CA  ASN A  37       2.493  10.296   0.796  1.00  0.61           C  
ATOM    577  C   ASN A  37       3.132   9.023   0.238  1.00  0.61           C  
ATOM    578  O   ASN A  37       3.356   8.055   0.964  1.00  0.61           O  
ATOM    579  CB  ASN A  37       1.792   9.988   2.114  1.00  0.61           C  
ATOM    580  CG  ASN A  37       1.302  11.218   2.854  1.00  0.61           C  
ATOM    581  OD1 ASN A  37       2.042  12.186   3.061  1.00  0.61           O  
ATOM    582  ND2 ASN A  37       0.054  11.189   3.259  1.00  0.61           N  
ATOM    583  H   ASN A  37       1.739  11.880  -0.396  1.00  0.61           H  
ATOM    584  HA  ASN A  37       3.301  11.004   0.988  1.00  0.61           H  
ATOM    585 1HB  ASN A  37       0.950   9.319   1.952  1.00  0.61           H  
ATOM    586 2HB  ASN A  37       2.490   9.460   2.761  1.00  0.61           H  
ATOM    587 1HD2 ASN A  37      -0.327  11.970   3.754  1.00  0.61           H  
ATOM    588 2HD2 ASN A  37      -0.513  10.387   3.075  1.00  0.61           H  
ATOM    589  N   PHE A  38       3.417   9.026  -1.064  1.00  0.60           N  
ATOM    590  CA  PHE A  38       4.014   7.888  -1.779  1.00  0.60           C  
ATOM    591  C   PHE A  38       3.161   6.607  -1.731  1.00  0.60           C  
ATOM    592  O   PHE A  38       3.672   5.505  -1.972  1.00  0.60           O  
ATOM    593  CB  PHE A  38       5.388   7.535  -1.224  1.00  0.60           C  
ATOM    594  CG  PHE A  38       6.291   8.663  -1.107  1.00  0.60           C  
ATOM    595  CD1 PHE A  38       6.796   9.071   0.110  1.00  0.60           C  
ATOM    596  CD2 PHE A  38       6.599   9.348  -2.203  1.00  0.60           C  
ATOM    597  CE1 PHE A  38       7.638  10.148   0.170  1.00  0.60           C  
ATOM    598  CE2 PHE A  38       7.419  10.414  -2.168  1.00  0.60           C  
ATOM    599  CZ  PHE A  38       7.948  10.814  -0.985  1.00  0.60           C  
ATOM    600  H   PHE A  38       3.209   9.881  -1.586  1.00  0.60           H  
ATOM    601  HA  PHE A  38       4.132   8.177  -2.825  1.00  0.60           H  
ATOM    602 1HB  PHE A  38       5.298   7.062  -0.246  1.00  0.60           H  
ATOM    603 2HB  PHE A  38       5.858   6.813  -1.878  1.00  0.60           H  
ATOM    604  HD1 PHE A  38       6.529   8.518   1.015  1.00  0.60           H  
ATOM    605  HD2 PHE A  38       6.162   9.021  -3.117  1.00  0.60           H  
ATOM    606  HE1 PHE A  38       8.052  10.470   1.124  1.00  0.60           H  
ATOM    607  HE2 PHE A  38       7.648  10.949  -3.082  1.00  0.60           H  
ATOM    608  HZ  PHE A  38       8.606  11.674  -0.963  1.00  0.60           H  
ATOM    609  N   ASN A  39       1.875   6.741  -1.389  1.00  0.59           N  
ATOM    610  CA  ASN A  39       0.959   5.615  -1.260  1.00  0.59           C  
ATOM    611  C   ASN A  39       0.186   5.362  -2.537  1.00  0.59           C  
ATOM    612  O   ASN A  39      -0.726   6.115  -2.893  1.00  0.59           O  
ATOM    613  CB  ASN A  39       0.028   5.841  -0.096  1.00  0.59           C  
ATOM    614  CG  ASN A  39      -0.897   4.677   0.214  1.00  0.59           C  
ATOM    615  OD1 ASN A  39      -1.139   3.748  -0.576  1.00  0.59           O  
ATOM    616  ND2 ASN A  39      -1.451   4.724   1.406  1.00  0.59           N  
ATOM    617  H   ASN A  39       1.503   7.666  -1.178  1.00  0.59           H  
ATOM    618  HA  ASN A  39       1.544   4.720  -1.059  1.00  0.59           H  
ATOM    619 1HB  ASN A  39       0.623   6.068   0.793  1.00  0.59           H  
ATOM    620 2HB  ASN A  39      -0.579   6.714  -0.300  1.00  0.59           H  
ATOM    621 1HD2 ASN A  39      -2.080   4.002   1.698  1.00  0.59           H  
ATOM    622 2HD2 ASN A  39      -1.243   5.485   2.022  1.00  0.59           H  
ATOM    623  N   THR A  40       0.518   4.276  -3.220  1.00  0.59           N  
ATOM    624  CA  THR A  40      -0.079   4.029  -4.529  1.00  0.59           C  
ATOM    625  C   THR A  40      -1.549   3.690  -4.449  1.00  0.59           C  
ATOM    626  O   THR A  40      -2.246   3.775  -5.446  1.00  0.59           O  
ATOM    627  CB  THR A  40       0.592   2.856  -5.252  1.00  0.59           C  
ATOM    628  OG1 THR A  40       0.404   1.657  -4.494  1.00  0.59           O  
ATOM    629  CG2 THR A  40       2.047   3.093  -5.400  1.00  0.59           C  
ATOM    630  H   THR A  40       1.224   3.645  -2.831  1.00  0.59           H  
ATOM    631  HA  THR A  40       0.018   4.928  -5.127  1.00  0.59           H  
ATOM    632  HB  THR A  40       0.142   2.735  -6.233  1.00  0.59           H  
ATOM    633  HG1 THR A  40      -0.491   1.316  -4.666  1.00  0.59           H  
ATOM    634 1HG2 THR A  40       2.493   2.260  -5.911  1.00  0.59           H  
ATOM    635 2HG2 THR A  40       2.213   3.973  -5.970  1.00  0.59           H  
ATOM    636 3HG2 THR A  40       2.482   3.206  -4.411  1.00  0.59           H  
ATOM    637  N   GLU A  41      -2.019   3.303  -3.269  1.00  0.60           N  
ATOM    638  CA  GLU A  41      -3.391   2.868  -3.088  1.00  0.60           C  
ATOM    639  C   GLU A  41      -4.279   3.998  -2.580  1.00  0.60           C  
ATOM    640  O   GLU A  41      -5.456   3.788  -2.278  1.00  0.60           O  
ATOM    641  CB  GLU A  41      -3.427   1.688  -2.113  1.00  0.60           C  
ATOM    642  CG  GLU A  41      -2.633   0.465  -2.613  1.00  0.60           C  
ATOM    643  CD  GLU A  41      -2.623  -0.709  -1.658  1.00  0.60           C  
ATOM    644  OE1 GLU A  41      -3.658  -1.047  -1.146  1.00  0.60           O  
ATOM    645  OE2 GLU A  41      -1.544  -1.233  -1.391  1.00  0.60           O  
ATOM    646  H   GLU A  41      -1.409   3.325  -2.457  1.00  0.60           H  
ATOM    647  HA  GLU A  41      -3.772   2.533  -4.053  1.00  0.60           H  
ATOM    648 1HB  GLU A  41      -3.019   1.993  -1.153  1.00  0.60           H  
ATOM    649 2HB  GLU A  41      -4.459   1.380  -1.953  1.00  0.60           H  
ATOM    650 1HG  GLU A  41      -3.061   0.142  -3.562  1.00  0.60           H  
ATOM    651 2HG  GLU A  41      -1.608   0.779  -2.804  1.00  0.60           H  
ATOM    652  N   PHE A  42      -3.721   5.196  -2.443  1.00  0.63           N  
ATOM    653  CA  PHE A  42      -4.506   6.305  -1.930  1.00  0.63           C  
ATOM    654  C   PHE A  42      -5.672   6.679  -2.837  1.00  0.63           C  
ATOM    655  O   PHE A  42      -5.553   6.770  -4.065  1.00  0.63           O  
ATOM    656  CB  PHE A  42      -3.622   7.516  -1.628  1.00  0.63           C  
ATOM    657  CG  PHE A  42      -4.349   8.696  -1.001  1.00  0.63           C  
ATOM    658  CD1 PHE A  42      -5.190   8.526   0.094  1.00  0.63           C  
ATOM    659  CD2 PHE A  42      -4.142   9.971  -1.460  1.00  0.63           C  
ATOM    660  CE1 PHE A  42      -5.832   9.609   0.667  1.00  0.63           C  
ATOM    661  CE2 PHE A  42      -4.771  11.054  -0.890  1.00  0.63           C  
ATOM    662  CZ  PHE A  42      -5.623  10.874   0.171  1.00  0.63           C  
ATOM    663  H   PHE A  42      -2.744   5.356  -2.697  1.00  0.63           H  
ATOM    664  HA  PHE A  42      -4.930   5.989  -0.976  1.00  0.63           H  
ATOM    665 1HB  PHE A  42      -2.818   7.218  -0.961  1.00  0.63           H  
ATOM    666 2HB  PHE A  42      -3.153   7.856  -2.555  1.00  0.63           H  
ATOM    667  HD1 PHE A  42      -5.354   7.524   0.490  1.00  0.63           H  
ATOM    668  HD2 PHE A  42      -3.463  10.121  -2.290  1.00  0.63           H  
ATOM    669  HE1 PHE A  42      -6.503   9.459   1.513  1.00  0.63           H  
ATOM    670  HE2 PHE A  42      -4.589  12.059  -1.285  1.00  0.63           H  
ATOM    671  HZ  PHE A  42      -6.124  11.730   0.619  1.00  0.63           H  
ATOM    672  N   ARG A  43      -6.822   6.881  -2.210  1.00  0.67           N  
ATOM    673  CA  ARG A  43      -8.020   7.314  -2.901  1.00  0.67           C  
ATOM    674  C   ARG A  43      -8.836   8.192  -1.967  1.00  0.67           C  
ATOM    675  O   ARG A  43      -8.987   7.873  -0.784  1.00  0.67           O  
ATOM    676  CB  ARG A  43      -8.829   6.113  -3.366  1.00  0.67           C  
ATOM    677  CG  ARG A  43      -9.262   5.181  -2.263  1.00  0.67           C  
ATOM    678  CD  ARG A  43      -9.869   3.930  -2.795  1.00  0.67           C  
ATOM    679  NE  ARG A  43     -11.147   4.155  -3.447  1.00  0.67           N  
ATOM    680  CZ  ARG A  43     -11.832   3.209  -4.122  1.00  0.67           C  
ATOM    681  NH1 ARG A  43     -11.345   1.990  -4.221  1.00  0.67           N  
ATOM    682  NH2 ARG A  43     -12.991   3.501  -4.687  1.00  0.67           N  
ATOM    683  H   ARG A  43      -6.860   6.754  -1.210  1.00  0.67           H  
ATOM    684  HA  ARG A  43      -7.725   7.893  -3.765  1.00  0.67           H  
ATOM    685 1HB  ARG A  43      -9.720   6.459  -3.890  1.00  0.67           H  
ATOM    686 2HB  ARG A  43      -8.245   5.534  -4.068  1.00  0.67           H  
ATOM    687 1HG  ARG A  43      -8.388   4.906  -1.667  1.00  0.67           H  
ATOM    688 2HG  ARG A  43      -9.993   5.683  -1.629  1.00  0.67           H  
ATOM    689 1HD  ARG A  43      -9.189   3.490  -3.521  1.00  0.67           H  
ATOM    690 2HD  ARG A  43     -10.023   3.229  -1.977  1.00  0.67           H  
ATOM    691  HE  ARG A  43     -11.550   5.082  -3.392  1.00  0.67           H  
ATOM    692 1HH1 ARG A  43     -10.461   1.762  -3.788  1.00  0.67           H  
ATOM    693 2HH1 ARG A  43     -11.857   1.282  -4.727  1.00  0.67           H  
ATOM    694 1HH2 ARG A  43     -13.372   4.436  -4.617  1.00  0.67           H  
ATOM    695 2HH2 ARG A  43     -13.499   2.790  -5.192  1.00  0.67           H  
ATOM    696  N   VAL A  44      -9.352   9.298  -2.499  1.00  0.73           N  
ATOM    697  CA  VAL A  44     -10.129  10.224  -1.680  1.00  0.73           C  
ATOM    698  C   VAL A  44     -11.274  10.910  -2.444  1.00  0.73           C  
ATOM    699  O   VAL A  44     -11.067  11.383  -3.560  1.00  0.73           O  
ATOM    700  CB  VAL A  44      -9.147  11.288  -1.153  1.00  0.73           C  
ATOM    701  CG1 VAL A  44      -8.510  11.961  -2.310  1.00  0.73           C  
ATOM    702  CG2 VAL A  44      -9.837  12.309  -0.297  1.00  0.73           C  
ATOM    703  H   VAL A  44      -9.162   9.488  -3.486  1.00  0.73           H  
ATOM    704  HA  VAL A  44     -10.505   9.652  -0.840  1.00  0.73           H  
ATOM    705  HB  VAL A  44      -8.375  10.797  -0.578  1.00  0.73           H  
ATOM    706 1HG1 VAL A  44      -7.790  12.698  -1.959  1.00  0.73           H  
ATOM    707 2HG1 VAL A  44      -7.992  11.213  -2.914  1.00  0.73           H  
ATOM    708 3HG1 VAL A  44      -9.276  12.456  -2.906  1.00  0.73           H  
ATOM    709 1HG2 VAL A  44      -9.108  13.038   0.048  1.00  0.73           H  
ATOM    710 2HG2 VAL A  44     -10.598  12.813  -0.874  1.00  0.73           H  
ATOM    711 3HG2 VAL A  44     -10.291  11.826   0.560  1.00  0.73           H  
ATOM    712  N   PRO A  45     -12.500  10.979  -1.897  1.00  0.80           N  
ATOM    713  CA  PRO A  45     -13.622  11.691  -2.478  1.00  0.80           C  
ATOM    714  C   PRO A  45     -13.419  13.191  -2.375  1.00  0.80           C  
ATOM    715  O   PRO A  45     -12.821  13.669  -1.408  1.00  0.80           O  
ATOM    716  CB  PRO A  45     -14.804  11.199  -1.643  1.00  0.80           C  
ATOM    717  CG  PRO A  45     -14.205  10.820  -0.309  1.00  0.80           C  
ATOM    718  CD  PRO A  45     -12.822  10.282  -0.631  1.00  0.80           C  
ATOM    719  HA  PRO A  45     -13.746  11.395  -3.525  1.00  0.80           H  
ATOM    720 1HB  PRO A  45     -15.553  12.004  -1.563  1.00  0.80           H  
ATOM    721 2HB  PRO A  45     -15.297  10.358  -2.151  1.00  0.80           H  
ATOM    722 1HG  PRO A  45     -14.170  11.703   0.347  1.00  0.80           H  
ATOM    723 2HG  PRO A  45     -14.844  10.078   0.195  1.00  0.80           H  
ATOM    724 1HD  PRO A  45     -12.164  10.578   0.185  1.00  0.80           H  
ATOM    725 2HD  PRO A  45     -12.847   9.191  -0.781  1.00  0.80           H  
ATOM    726  N   VAL A  46     -13.990  13.933  -3.311  1.00  0.85           N  
ATOM    727  CA  VAL A  46     -13.903  15.385  -3.280  1.00  0.85           C  
ATOM    728  C   VAL A  46     -15.277  16.048  -3.325  1.00  0.85           C  
ATOM    729  O   VAL A  46     -16.311  15.388  -3.462  1.00  0.85           O  
ATOM    730  CB  VAL A  46     -13.009  15.914  -4.414  1.00  0.85           C  
ATOM    731  CG1 VAL A  46     -11.610  15.345  -4.271  1.00  0.85           C  
ATOM    732  CG2 VAL A  46     -13.579  15.571  -5.697  1.00  0.85           C  
ATOM    733  H   VAL A  46     -14.450  13.471  -4.099  1.00  0.85           H  
ATOM    734  HA  VAL A  46     -13.429  15.674  -2.341  1.00  0.85           H  
ATOM    735  HB  VAL A  46     -12.936  16.994  -4.332  1.00  0.85           H  
ATOM    736 1HG1 VAL A  46     -10.981  15.741  -5.063  1.00  0.85           H  
ATOM    737 2HG1 VAL A  46     -11.195  15.624  -3.302  1.00  0.85           H  
ATOM    738 3HG1 VAL A  46     -11.652  14.259  -4.347  1.00  0.85           H  
ATOM    739 1HG2 VAL A  46     -12.951  15.960  -6.495  1.00  0.85           H  
ATOM    740 2HG2 VAL A  46     -13.629  14.515  -5.773  1.00  0.85           H  
ATOM    741 3HG2 VAL A  46     -14.576  15.989  -5.787  1.00  0.85           H  
ATOM    742  N   GLU A  47     -15.279  17.368  -3.208  1.00  0.89           N  
ATOM    743  CA  GLU A  47     -16.497  18.166  -3.140  1.00  0.89           C  
ATOM    744  C   GLU A  47     -17.451  18.018  -4.327  1.00  0.89           C  
ATOM    745  O   GLU A  47     -18.663  18.123  -4.149  1.00  0.89           O  
ATOM    746  CB  GLU A  47     -16.123  19.638  -2.983  1.00  0.89           C  
ATOM    747  CG  GLU A  47     -15.506  19.987  -1.628  1.00  0.89           C  
ATOM    748  CD  GLU A  47     -15.101  21.443  -1.506  1.00  0.89           C  
ATOM    749  OE1 GLU A  47     -15.158  22.146  -2.487  1.00  0.89           O  
ATOM    750  OE2 GLU A  47     -14.736  21.845  -0.425  1.00  0.89           O  
ATOM    751  H   GLU A  47     -14.392  17.842  -3.126  1.00  0.89           H  
ATOM    752  HA  GLU A  47     -17.040  17.856  -2.245  1.00  0.89           H  
ATOM    753 1HB  GLU A  47     -15.410  19.916  -3.760  1.00  0.89           H  
ATOM    754 2HB  GLU A  47     -17.011  20.255  -3.118  1.00  0.89           H  
ATOM    755 1HG  GLU A  47     -16.230  19.758  -0.846  1.00  0.89           H  
ATOM    756 2HG  GLU A  47     -14.632  19.357  -1.470  1.00  0.89           H  
ATOM    757  N   ASP A  48     -16.944  17.776  -5.539  1.00  0.89           N  
ATOM    758  CA  ASP A  48     -17.871  17.664  -6.668  1.00  0.89           C  
ATOM    759  C   ASP A  48     -18.390  16.233  -6.856  1.00  0.89           C  
ATOM    760  O   ASP A  48     -18.994  15.927  -7.886  1.00  0.89           O  
ATOM    761  CB  ASP A  48     -17.265  18.113  -8.004  1.00  0.89           C  
ATOM    762  CG  ASP A  48     -16.178  17.213  -8.540  1.00  0.89           C  
ATOM    763  OD1 ASP A  48     -15.827  16.260  -7.882  1.00  0.89           O  
ATOM    764  OD2 ASP A  48     -15.761  17.436  -9.659  1.00  0.89           O  
ATOM    765  H   ASP A  48     -15.947  17.689  -5.666  1.00  0.89           H  
ATOM    766  HA  ASP A  48     -18.730  18.304  -6.467  1.00  0.89           H  
ATOM    767 1HB  ASP A  48     -18.059  18.175  -8.750  1.00  0.89           H  
ATOM    768 2HB  ASP A  48     -16.855  19.117  -7.889  1.00  0.89           H  
ATOM    769  N   GLY A  49     -18.113  15.340  -5.900  1.00  0.86           N  
ATOM    770  CA  GLY A  49     -18.572  13.961  -5.972  1.00  0.86           C  
ATOM    771  C   GLY A  49     -17.581  13.010  -6.642  1.00  0.86           C  
ATOM    772  O   GLY A  49     -17.788  11.794  -6.628  1.00  0.86           O  
ATOM    773  H   GLY A  49     -17.577  15.614  -5.076  1.00  0.86           H  
ATOM    774 1HA  GLY A  49     -18.770  13.610  -4.959  1.00  0.86           H  
ATOM    775 2HA  GLY A  49     -19.520  13.928  -6.504  1.00  0.86           H  
ATOM    776  N   SER A  50     -16.519  13.546  -7.237  1.00  0.81           N  
ATOM    777  CA  SER A  50     -15.533  12.704  -7.889  1.00  0.81           C  
ATOM    778  C   SER A  50     -14.581  12.093  -6.878  1.00  0.81           C  
ATOM    779  O   SER A  50     -14.656  12.402  -5.682  1.00  0.81           O  
ATOM    780  CB  SER A  50     -14.764  13.469  -8.943  1.00  0.81           C  
ATOM    781  OG  SER A  50     -13.932  14.426  -8.399  1.00  0.81           O  
ATOM    782  H   SER A  50     -16.385  14.565  -7.262  1.00  0.81           H  
ATOM    783  HA  SER A  50     -16.058  11.906  -8.379  1.00  0.81           H  
ATOM    784 1HB  SER A  50     -14.180  12.772  -9.540  1.00  0.81           H  
ATOM    785 2HB  SER A  50     -15.475  13.956  -9.607  1.00  0.81           H  
ATOM    786  HG  SER A  50     -14.530  15.167  -8.149  1.00  0.81           H  
ATOM    787  N   THR A  51     -13.729  11.173  -7.334  1.00  0.74           N  
ATOM    788  CA  THR A  51     -12.721  10.603  -6.443  1.00  0.74           C  
ATOM    789  C   THR A  51     -11.335  10.745  -7.069  1.00  0.74           C  
ATOM    790  O   THR A  51     -11.175  10.555  -8.280  1.00  0.74           O  
ATOM    791  CB  THR A  51     -13.044   9.130  -6.101  1.00  0.74           C  
ATOM    792  OG1 THR A  51     -14.319   9.052  -5.449  1.00  0.74           O  
ATOM    793  CG2 THR A  51     -11.967   8.511  -5.174  1.00  0.74           C  
ATOM    794  H   THR A  51     -13.744  10.891  -8.321  1.00  0.74           H  
ATOM    795  HA  THR A  51     -12.708  11.169  -5.517  1.00  0.74           H  
ATOM    796  HB  THR A  51     -13.107   8.578  -7.011  1.00  0.74           H  
ATOM    797  HG1 THR A  51     -14.352   9.686  -4.727  1.00  0.74           H  
ATOM    798 1HG2 THR A  51     -12.226   7.478  -4.960  1.00  0.74           H  
ATOM    799 2HG2 THR A  51     -10.992   8.542  -5.650  1.00  0.74           H  
ATOM    800 3HG2 THR A  51     -11.929   9.054  -4.262  1.00  0.74           H  
ATOM    801  N   LEU A  52     -10.345  11.129  -6.261  1.00  0.69           N  
ATOM    802  CA  LEU A  52      -8.983  11.248  -6.764  1.00  0.69           C  
ATOM    803  C   LEU A  52      -8.280   9.933  -6.489  1.00  0.69           C  
ATOM    804  O   LEU A  52      -8.410   9.397  -5.384  1.00  0.69           O  
ATOM    805  CB  LEU A  52      -8.217  12.344  -6.038  1.00  0.69           C  
ATOM    806  CG  LEU A  52      -8.813  13.718  -6.022  1.00  0.69           C  
ATOM    807  CD1 LEU A  52      -7.925  14.644  -5.216  1.00  0.69           C  
ATOM    808  CD2 LEU A  52      -8.977  14.198  -7.388  1.00  0.69           C  
ATOM    809  H   LEU A  52     -10.542  11.302  -5.279  1.00  0.69           H  
ATOM    810  HA  LEU A  52      -9.000  11.440  -7.828  1.00  0.69           H  
ATOM    811 1HB  LEU A  52      -8.063  12.039  -5.033  1.00  0.69           H  
ATOM    812 2HB  LEU A  52      -7.246  12.431  -6.506  1.00  0.69           H  
ATOM    813  HG  LEU A  52      -9.773  13.672  -5.542  1.00  0.69           H  
ATOM    814 1HD1 LEU A  52      -8.366  15.636  -5.187  1.00  0.69           H  
ATOM    815 2HD1 LEU A  52      -7.824  14.262  -4.202  1.00  0.69           H  
ATOM    816 3HD1 LEU A  52      -6.949  14.701  -5.677  1.00  0.69           H  
ATOM    817 1HD2 LEU A  52      -9.425  15.191  -7.381  1.00  0.69           H  
ATOM    818 2HD2 LEU A  52      -8.006  14.234  -7.890  1.00  0.69           H  
ATOM    819 3HD2 LEU A  52      -9.622  13.518  -7.879  1.00  0.69           H  
ATOM    820  N   TYR A  53      -7.501   9.432  -7.448  1.00  0.66           N  
ATOM    821  CA  TYR A  53      -6.802   8.160  -7.247  1.00  0.66           C  
ATOM    822  C   TYR A  53      -5.299   8.106  -7.530  1.00  0.66           C  
ATOM    823  O   TYR A  53      -4.774   8.756  -8.442  1.00  0.66           O  
ATOM    824  CB  TYR A  53      -7.421   7.109  -8.152  1.00  0.66           C  
ATOM    825  CG  TYR A  53      -8.863   6.798  -7.922  1.00  0.66           C  
ATOM    826  CD1 TYR A  53      -9.847   7.546  -8.502  1.00  0.66           C  
ATOM    827  CD2 TYR A  53      -9.193   5.727  -7.165  1.00  0.66           C  
ATOM    828  CE1 TYR A  53     -11.147   7.187  -8.291  1.00  0.66           C  
ATOM    829  CE2 TYR A  53     -10.479   5.366  -6.960  1.00  0.66           C  
ATOM    830  CZ  TYR A  53     -11.463   6.086  -7.517  1.00  0.66           C  
ATOM    831  OH  TYR A  53     -12.784   5.724  -7.318  1.00  0.66           O  
ATOM    832  H   TYR A  53      -7.463   9.908  -8.349  1.00  0.66           H  
ATOM    833  HA  TYR A  53      -6.937   7.864  -6.207  1.00  0.66           H  
ATOM    834 1HB  TYR A  53      -7.314   7.435  -9.191  1.00  0.66           H  
ATOM    835 2HB  TYR A  53      -6.858   6.179  -8.055  1.00  0.66           H  
ATOM    836  HD1 TYR A  53      -9.603   8.415  -9.124  1.00  0.66           H  
ATOM    837  HD2 TYR A  53      -8.425   5.165  -6.739  1.00  0.66           H  
ATOM    838  HE1 TYR A  53     -11.934   7.759  -8.729  1.00  0.66           H  
ATOM    839  HE2 TYR A  53     -10.708   4.500  -6.357  1.00  0.66           H  
ATOM    840  HH  TYR A  53     -13.366   6.403  -7.682  1.00  0.66           H  
ATOM    841  N   GLY A  54      -4.627   7.240  -6.781  1.00  0.65           N  
ATOM    842  CA  GLY A  54      -3.247   6.862  -7.040  1.00  0.65           C  
ATOM    843  C   GLY A  54      -2.243   7.876  -6.548  1.00  0.65           C  
ATOM    844  O   GLY A  54      -2.601   8.888  -5.928  1.00  0.65           O  
ATOM    845  H   GLY A  54      -5.091   6.816  -5.975  1.00  0.65           H  
ATOM    846 1HA  GLY A  54      -3.046   5.902  -6.563  1.00  0.65           H  
ATOM    847 2HA  GLY A  54      -3.112   6.704  -8.110  1.00  0.65           H  
ATOM    848  N   LEU A  55      -0.985   7.651  -6.918  1.00  0.64           N  
ATOM    849  CA  LEU A  55       0.117   8.474  -6.451  1.00  0.64           C  
ATOM    850  C   LEU A  55      -0.029   9.928  -6.841  1.00  0.64           C  
ATOM    851  O   LEU A  55       0.321  10.821  -6.065  1.00  0.64           O  
ATOM    852  CB  LEU A  55       1.429   7.994  -7.061  1.00  0.64           C  
ATOM    853  CG  LEU A  55       1.958   6.733  -6.622  1.00  0.64           C  
ATOM    854  CD1 LEU A  55       3.136   6.404  -7.503  1.00  0.64           C  
ATOM    855  CD2 LEU A  55       2.357   6.868  -5.144  1.00  0.64           C  
ATOM    856  H   LEU A  55      -0.785   6.834  -7.479  1.00  0.64           H  
ATOM    857  HA  LEU A  55       0.162   8.383  -5.372  1.00  0.64           H  
ATOM    858 1HB  LEU A  55       1.323   7.959  -8.145  1.00  0.64           H  
ATOM    859 2HB  LEU A  55       2.181   8.722  -6.823  1.00  0.64           H  
ATOM    860  HG  LEU A  55       1.221   5.951  -6.739  1.00  0.64           H  
ATOM    861 1HD1 LEU A  55       3.565   5.464  -7.184  1.00  0.64           H  
ATOM    862 2HD1 LEU A  55       2.802   6.328  -8.540  1.00  0.64           H  
ATOM    863 3HD1 LEU A  55       3.875   7.185  -7.430  1.00  0.64           H  
ATOM    864 1HD2 LEU A  55       2.781   5.937  -4.773  1.00  0.64           H  
ATOM    865 2HD2 LEU A  55       3.091   7.660  -5.041  1.00  0.64           H  
ATOM    866 3HD2 LEU A  55       1.475   7.124  -4.553  1.00  0.64           H  
ATOM    867  N   PHE A  56      -0.564  10.142  -8.037  1.00  0.65           N  
ATOM    868  CA  PHE A  56      -0.708  11.466  -8.610  1.00  0.65           C  
ATOM    869  C   PHE A  56      -2.093  12.066  -8.401  1.00  0.65           C  
ATOM    870  O   PHE A  56      -2.423  13.081  -9.014  1.00  0.65           O  
ATOM    871  CB  PHE A  56      -0.457  11.399 -10.108  1.00  0.65           C  
ATOM    872  CG  PHE A  56       0.889  11.074 -10.555  1.00  0.65           C  
ATOM    873  CD1 PHE A  56       1.213   9.785 -10.822  1.00  0.65           C  
ATOM    874  CD2 PHE A  56       1.813  12.043 -10.761  1.00  0.65           C  
ATOM    875  CE1 PHE A  56       2.464   9.448 -11.297  1.00  0.65           C  
ATOM    876  CE2 PHE A  56       3.048  11.725 -11.222  1.00  0.65           C  
ATOM    877  CZ  PHE A  56       3.370  10.411 -11.501  1.00  0.65           C  
ATOM    878  H   PHE A  56      -0.853   9.344  -8.581  1.00  0.65           H  
ATOM    879  HA  PHE A  56       0.021  12.124  -8.141  1.00  0.65           H  
ATOM    880 1HB  PHE A  56      -1.085  10.650 -10.500  1.00  0.65           H  
ATOM    881 2HB  PHE A  56      -0.748  12.344 -10.563  1.00  0.65           H  
ATOM    882  HD1 PHE A  56       0.454   9.032 -10.657  1.00  0.65           H  
ATOM    883  HD2 PHE A  56       1.555  13.084 -10.557  1.00  0.65           H  
ATOM    884  HE1 PHE A  56       2.724   8.418 -11.515  1.00  0.65           H  
ATOM    885  HE2 PHE A  56       3.773  12.517 -11.383  1.00  0.65           H  
ATOM    886  HZ  PHE A  56       4.355  10.152 -11.889  1.00  0.65           H  
ATOM    887  N   GLN A  57      -2.927  11.422  -7.582  1.00  0.65           N  
ATOM    888  CA  GLN A  57      -4.257  11.952  -7.295  1.00  0.65           C  
ATOM    889  C   GLN A  57      -5.085  12.328  -8.518  1.00  0.65           C  
ATOM    890  O   GLN A  57      -5.526  13.470  -8.652  1.00  0.65           O  
ATOM    891  CB  GLN A  57      -4.106  13.128  -6.338  1.00  0.65           C  
ATOM    892  CG  GLN A  57      -3.653  12.648  -5.027  1.00  0.65           C  
ATOM    893  CD  GLN A  57      -4.757  11.910  -4.390  1.00  0.65           C  
ATOM    894  OE1 GLN A  57      -5.686  12.507  -3.839  1.00  0.65           O  
ATOM    895  NE2 GLN A  57      -4.716  10.596  -4.511  1.00  0.65           N  
ATOM    896  H   GLN A  57      -2.635  10.573  -7.101  1.00  0.65           H  
ATOM    897  HA  GLN A  57      -4.805  11.168  -6.771  1.00  0.65           H  
ATOM    898 1HB  GLN A  57      -3.370  13.841  -6.719  1.00  0.65           H  
ATOM    899 2HB  GLN A  57      -5.040  13.644  -6.228  1.00  0.65           H  
ATOM    900 1HG  GLN A  57      -2.799  11.972  -5.148  1.00  0.65           H  
ATOM    901 2HG  GLN A  57      -3.388  13.496  -4.399  1.00  0.65           H  
ATOM    902 1HE2 GLN A  57      -5.450  10.035  -4.128  1.00  0.65           H  
ATOM    903 2HE2 GLN A  57      -3.934  10.151  -4.998  1.00  0.65           H  
ATOM    904  N   LEU A  58      -5.295  11.372  -9.417  1.00  0.67           N  
ATOM    905  CA  LEU A  58      -6.003  11.673 -10.643  1.00  0.67           C  
ATOM    906  C   LEU A  58      -7.513  11.701 -10.445  1.00  0.67           C  
ATOM    907  O   LEU A  58      -8.049  10.741  -9.900  1.00  0.67           O  
ATOM    908  CB  LEU A  58      -5.716  10.617 -11.701  1.00  0.67           C  
ATOM    909  CG  LEU A  58      -4.431  10.753 -12.359  1.00  0.67           C  
ATOM    910  CD1 LEU A  58      -3.409   9.890 -11.662  1.00  0.67           C  
ATOM    911  CD2 LEU A  58      -4.590  10.462 -13.786  1.00  0.67           C  
ATOM    912  H   LEU A  58      -4.952  10.431  -9.231  1.00  0.67           H  
ATOM    913  HA  LEU A  58      -5.628  12.625 -10.994  1.00  0.67           H  
ATOM    914 1HB  LEU A  58      -5.744   9.633 -11.225  1.00  0.67           H  
ATOM    915 2HB  LEU A  58      -6.499  10.656 -12.463  1.00  0.67           H  
ATOM    916  HG  LEU A  58      -4.094  11.775 -12.242  1.00  0.67           H  
ATOM    917 1HD1 LEU A  58      -2.446  10.023 -12.147  1.00  0.67           H  
ATOM    918 2HD1 LEU A  58      -3.350  10.184 -10.612  1.00  0.67           H  
ATOM    919 3HD1 LEU A  58      -3.691   8.848 -11.719  1.00  0.67           H  
ATOM    920 1HD2 LEU A  58      -3.640  10.623 -14.254  1.00  0.67           H  
ATOM    921 2HD2 LEU A  58      -4.930   9.439 -13.937  1.00  0.67           H  
ATOM    922 3HD2 LEU A  58      -5.303  11.146 -14.191  1.00  0.67           H  
ATOM    923  N   PRO A  59      -8.230  12.783 -10.806  1.00  0.68           N  
ATOM    924  CA  PRO A  59      -9.669  12.867 -10.694  1.00  0.68           C  
ATOM    925  C   PRO A  59     -10.361  12.030 -11.721  1.00  0.68           C  
ATOM    926  O   PRO A  59     -10.210  12.241 -12.934  1.00  0.68           O  
ATOM    927  CB  PRO A  59      -9.954  14.352 -10.893  1.00  0.68           C  
ATOM    928  CG  PRO A  59      -8.793  14.877 -11.704  1.00  0.68           C  
ATOM    929  CD  PRO A  59      -7.585  14.004 -11.308  1.00  0.68           C  
ATOM    930  HA  PRO A  59      -9.980  12.524  -9.704  1.00  0.68           H  
ATOM    931 1HB  PRO A  59     -10.917  14.473 -11.411  1.00  0.68           H  
ATOM    932 2HB  PRO A  59     -10.059  14.853  -9.927  1.00  0.68           H  
ATOM    933 1HG  PRO A  59      -9.050  14.840 -12.763  1.00  0.68           H  
ATOM    934 2HG  PRO A  59      -8.627  15.939 -11.463  1.00  0.68           H  
ATOM    935 1HD  PRO A  59      -6.979  13.799 -12.193  1.00  0.68           H  
ATOM    936 2HD  PRO A  59      -7.003  14.490 -10.504  1.00  0.68           H  
ATOM    937  N   SER A  60     -11.216  11.155 -11.223  1.00  0.69           N  
ATOM    938  CA  SER A  60     -11.963  10.242 -12.057  1.00  0.69           C  
ATOM    939  C   SER A  60     -12.878  10.919 -13.040  1.00  0.69           C  
ATOM    940  O   SER A  60     -13.033  10.472 -14.169  1.00  0.69           O  
ATOM    941  CB  SER A  60     -12.786   9.382 -11.155  1.00  0.69           C  
ATOM    942  OG  SER A  60     -13.775  10.147 -10.463  1.00  0.69           O  
ATOM    943  H   SER A  60     -11.277  11.052 -10.207  1.00  0.69           H  
ATOM    944  HA  SER A  60     -11.267   9.637 -12.621  1.00  0.69           H  
ATOM    945 1HB  SER A  60     -13.272   8.625 -11.756  1.00  0.69           H  
ATOM    946 2HB  SER A  60     -12.133   8.907 -10.464  1.00  0.69           H  
ATOM    947  HG  SER A  60     -14.489  10.254 -11.108  1.00  0.69           H  
ATOM    948  N   ARG A  61     -13.364  12.089 -12.667  1.00  0.69           N  
ATOM    949  CA  ARG A  61     -14.256  12.832 -13.529  1.00  0.69           C  
ATOM    950  C   ARG A  61     -13.657  13.112 -14.896  1.00  0.69           C  
ATOM    951  O   ARG A  61     -14.385  13.260 -15.874  1.00  0.69           O  
ATOM    952  CB  ARG A  61     -14.672  14.141 -12.911  1.00  0.69           C  
ATOM    953  CG  ARG A  61     -15.703  14.861 -13.739  1.00  0.69           C  
ATOM    954  CD  ARG A  61     -16.236  16.129 -13.136  1.00  0.69           C  
ATOM    955  NE  ARG A  61     -16.936  15.904 -11.875  1.00  0.69           N  
ATOM    956  CZ  ARG A  61     -18.155  15.318 -11.815  1.00  0.69           C  
ATOM    957  NH1 ARG A  61     -18.672  14.854 -12.936  1.00  0.69           N  
ATOM    958  NH2 ARG A  61     -18.831  15.180 -10.680  1.00  0.69           N  
ATOM    959  H   ARG A  61     -13.147  12.429 -11.743  1.00  0.69           H  
ATOM    960  HA  ARG A  61     -15.157  12.238 -13.661  1.00  0.69           H  
ATOM    961 1HB  ARG A  61     -15.095  13.967 -11.932  1.00  0.69           H  
ATOM    962 2HB  ARG A  61     -13.805  14.792 -12.792  1.00  0.69           H  
ATOM    963 1HG  ARG A  61     -15.256  15.113 -14.704  1.00  0.69           H  
ATOM    964 2HG  ARG A  61     -16.550  14.189 -13.909  1.00  0.69           H  
ATOM    965 1HD  ARG A  61     -15.408  16.812 -12.940  1.00  0.69           H  
ATOM    966 2HD  ARG A  61     -16.932  16.595 -13.831  1.00  0.69           H  
ATOM    967  HE  ARG A  61     -16.517  16.291 -11.009  1.00  0.69           H  
ATOM    968 1HH1 ARG A  61     -18.164  14.946 -13.801  1.00  0.69           H  
ATOM    969 2HH1 ARG A  61     -19.566  14.356 -12.930  1.00  0.69           H  
ATOM    970 1HH2 ARG A  61     -18.482  15.543  -9.781  1.00  0.69           H  
ATOM    971 2HH2 ARG A  61     -19.733  14.736 -10.690  1.00  0.69           H  
ATOM    972  N   VAL A  62     -12.342  13.279 -14.945  1.00  0.70           N  
ATOM    973  CA  VAL A  62     -11.670  13.641 -16.171  1.00  0.70           C  
ATOM    974  C   VAL A  62     -10.738  12.567 -16.728  1.00  0.70           C  
ATOM    975  O   VAL A  62     -10.666  12.371 -17.952  1.00  0.70           O  
ATOM    976  CB  VAL A  62     -10.864  14.919 -15.947  1.00  0.70           C  
ATOM    977  CG1 VAL A  62     -10.097  15.246 -17.193  1.00  0.70           C  
ATOM    978  CG2 VAL A  62     -11.797  16.052 -15.575  1.00  0.70           C  
ATOM    979  H   VAL A  62     -11.779  13.095 -14.119  1.00  0.70           H  
ATOM    980  HA  VAL A  62     -12.427  13.855 -16.915  1.00  0.70           H  
ATOM    981  HB  VAL A  62     -10.150  14.757 -15.145  1.00  0.70           H  
ATOM    982 1HG1 VAL A  62      -9.507  16.147 -17.039  1.00  0.70           H  
ATOM    983 2HG1 VAL A  62      -9.441  14.416 -17.424  1.00  0.70           H  
ATOM    984 3HG1 VAL A  62     -10.793  15.402 -18.012  1.00  0.70           H  
ATOM    985 1HG2 VAL A  62     -11.217  16.959 -15.414  1.00  0.70           H  
ATOM    986 2HG2 VAL A  62     -12.511  16.213 -16.383  1.00  0.70           H  
ATOM    987 3HG2 VAL A  62     -12.332  15.801 -14.663  1.00  0.70           H  
ATOM    988  N   TYR A  63      -9.948  11.954 -15.846  1.00  0.71           N  
ATOM    989  CA  TYR A  63      -8.877  11.092 -16.297  1.00  0.71           C  
ATOM    990  C   TYR A  63      -8.979   9.579 -16.117  1.00  0.71           C  
ATOM    991  O   TYR A  63      -8.028   8.910 -16.501  1.00  0.71           O  
ATOM    992  CB  TYR A  63      -7.585  11.545 -15.636  1.00  0.71           C  
ATOM    993  CG  TYR A  63      -7.131  12.940 -16.023  1.00  0.71           C  
ATOM    994  CD1 TYR A  63      -7.361  13.965 -15.163  1.00  0.71           C  
ATOM    995  CD2 TYR A  63      -6.489  13.181 -17.232  1.00  0.71           C  
ATOM    996  CE1 TYR A  63      -6.971  15.256 -15.473  1.00  0.71           C  
ATOM    997  CE2 TYR A  63      -6.097  14.468 -17.566  1.00  0.71           C  
ATOM    998  CZ  TYR A  63      -6.339  15.511 -16.684  1.00  0.71           C  
ATOM    999  OH  TYR A  63      -5.950  16.799 -16.993  1.00  0.71           O  
ATOM   1000  H   TYR A  63     -10.079  12.100 -14.846  1.00  0.71           H  
ATOM   1001  HA  TYR A  63      -8.771  11.257 -17.365  1.00  0.71           H  
ATOM   1002 1HB  TYR A  63      -7.715  11.518 -14.549  1.00  0.71           H  
ATOM   1003 2HB  TYR A  63      -6.798  10.844 -15.895  1.00  0.71           H  
ATOM   1004  HD1 TYR A  63      -7.861  13.750 -14.238  1.00  0.71           H  
ATOM   1005  HD2 TYR A  63      -6.296  12.365 -17.919  1.00  0.71           H  
ATOM   1006  HE1 TYR A  63      -7.168  16.066 -14.771  1.00  0.71           H  
ATOM   1007  HE2 TYR A  63      -5.596  14.658 -18.515  1.00  0.71           H  
ATOM   1008  HH  TYR A  63      -6.184  17.383 -16.268  1.00  0.71           H  
ATOM   1009  N   CYS A  64     -10.035   9.004 -15.530  1.00  0.73           N  
ATOM   1010  CA  CYS A  64      -9.992   7.532 -15.415  1.00  0.73           C  
ATOM   1011  C   CYS A  64     -11.357   6.901 -15.158  1.00  0.73           C  
ATOM   1012  O   CYS A  64     -12.280   7.573 -14.717  1.00  0.73           O  
ATOM   1013  CB  CYS A  64      -8.981   7.105 -14.343  1.00  0.73           C  
ATOM   1014  SG  CYS A  64      -9.323   7.684 -12.656  1.00  0.73           S  
ATOM   1015  H   CYS A  64     -10.855   9.532 -15.208  1.00  0.73           H  
ATOM   1016  HA  CYS A  64      -9.629   7.134 -16.366  1.00  0.73           H  
ATOM   1017 1HB  CYS A  64      -8.943   6.014 -14.317  1.00  0.73           H  
ATOM   1018 2HB  CYS A  64      -7.995   7.439 -14.614  1.00  0.73           H  
ATOM   1019  HG  CYS A  64     -10.530   7.127 -12.571  1.00  0.73           H  
ATOM   1020  N   SER A  65     -11.482   5.593 -15.385  1.00  0.75           N  
ATOM   1021  CA  SER A  65     -12.799   4.971 -15.199  1.00  0.75           C  
ATOM   1022  C   SER A  65     -13.069   4.371 -13.827  1.00  0.75           C  
ATOM   1023  O   SER A  65     -12.257   3.618 -13.282  1.00  0.75           O  
ATOM   1024  CB  SER A  65     -13.018   3.917 -16.267  1.00  0.75           C  
ATOM   1025  OG  SER A  65     -14.194   3.189 -16.035  1.00  0.75           O  
ATOM   1026  H   SER A  65     -10.685   5.053 -15.734  1.00  0.75           H  
ATOM   1027  HA  SER A  65     -13.550   5.750 -15.359  1.00  0.75           H  
ATOM   1028 1HB  SER A  65     -13.083   4.389 -17.235  1.00  0.75           H  
ATOM   1029 2HB  SER A  65     -12.173   3.244 -16.303  1.00  0.75           H  
ATOM   1030  HG  SER A  65     -14.884   3.846 -15.900  1.00  0.75           H  
ATOM   1031  N   CYS A  66     -14.230   4.701 -13.261  1.00  0.79           N  
ATOM   1032  CA  CYS A  66     -14.638   4.138 -11.980  1.00  0.79           C  
ATOM   1033  C   CYS A  66     -16.021   3.500 -12.065  1.00  0.79           C  
ATOM   1034  O   CYS A  66     -16.293   2.494 -11.405  1.00  0.79           O  
ATOM   1035  CB  CYS A  66     -14.642   5.215 -10.909  1.00  0.79           C  
ATOM   1036  SG  CYS A  66     -13.114   6.000 -10.768  1.00  0.79           S  
ATOM   1037  H   CYS A  66     -14.860   5.353 -13.734  1.00  0.79           H  
ATOM   1038  HA  CYS A  66     -13.921   3.371 -11.693  1.00  0.79           H  
ATOM   1039 1HB  CYS A  66     -15.385   5.959 -11.121  1.00  0.79           H  
ATOM   1040 2HB  CYS A  66     -14.879   4.773  -9.947  1.00  0.79           H  
ATOM   1041  HG  CYS A  66     -12.413   4.894 -10.531  1.00  0.79           H  
ATOM   1042  N   GLY A  67     -16.906   4.119 -12.853  1.00  0.82           N  
ATOM   1043  CA  GLY A  67     -18.307   3.715 -12.937  1.00  0.82           C  
ATOM   1044  C   GLY A  67     -19.125   4.218 -11.740  1.00  0.82           C  
ATOM   1045  O   GLY A  67     -20.170   3.651 -11.419  1.00  0.82           O  
ATOM   1046  H   GLY A  67     -16.604   4.928 -13.397  1.00  0.82           H  
ATOM   1047 1HA  GLY A  67     -18.732   4.112 -13.859  1.00  0.82           H  
ATOM   1048 2HA  GLY A  67     -18.369   2.630 -12.996  1.00  0.82           H  
ATOM   1049  N   ASN A  68     -18.616   5.247 -11.051  1.00  0.85           N  
ATOM   1050  CA  ASN A  68     -19.271   5.775  -9.847  1.00  0.85           C  
ATOM   1051  C   ASN A  68     -19.632   7.265  -9.855  1.00  0.85           C  
ATOM   1052  O   ASN A  68     -20.447   7.702  -9.039  1.00  0.85           O  
ATOM   1053  CB  ASN A  68     -18.407   5.485  -8.629  1.00  0.85           C  
ATOM   1054  CG  ASN A  68     -18.316   4.005  -8.325  1.00  0.85           C  
ATOM   1055  OD1 ASN A  68     -19.255   3.424  -7.769  1.00  0.85           O  
ATOM   1056  ND2 ASN A  68     -17.220   3.394  -8.675  1.00  0.85           N  
ATOM   1057  H   ASN A  68     -17.774   5.696 -11.412  1.00  0.85           H  
ATOM   1058  HA  ASN A  68     -20.211   5.237  -9.723  1.00  0.85           H  
ATOM   1059 1HB  ASN A  68     -17.400   5.870  -8.806  1.00  0.85           H  
ATOM   1060 2HB  ASN A  68     -18.811   6.006  -7.763  1.00  0.85           H  
ATOM   1061 1HD2 ASN A  68     -17.117   2.413  -8.507  1.00  0.85           H  
ATOM   1062 2HD2 ASN A  68     -16.489   3.899  -9.124  1.00  0.85           H  
ATOM   1063  N   VAL A  69     -19.031   8.050 -10.741  1.00  0.87           N  
ATOM   1064  CA  VAL A  69     -19.241   9.486 -10.724  1.00  0.87           C  
ATOM   1065  C   VAL A  69     -20.049   9.923 -11.961  1.00  0.87           C  
ATOM   1066  O   VAL A  69     -19.668   9.639 -13.096  1.00  0.87           O  
ATOM   1067  CB  VAL A  69     -17.866  10.176 -10.687  1.00  0.87           C  
ATOM   1068  CG1 VAL A  69     -18.022  11.694 -10.668  1.00  0.87           C  
ATOM   1069  CG2 VAL A  69     -17.093   9.632  -9.502  1.00  0.87           C  
ATOM   1070  H   VAL A  69     -18.372   7.664 -11.412  1.00  0.87           H  
ATOM   1071  HA  VAL A  69     -19.750   9.747  -9.804  1.00  0.87           H  
ATOM   1072  HB  VAL A  69     -17.333   9.937 -11.563  1.00  0.87           H  
ATOM   1073 1HG1 VAL A  69     -17.046  12.167 -10.668  1.00  0.87           H  
ATOM   1074 2HG1 VAL A  69     -18.572  12.008 -11.555  1.00  0.87           H  
ATOM   1075 3HG1 VAL A  69     -18.573  11.993  -9.774  1.00  0.87           H  
ATOM   1076 1HG2 VAL A  69     -16.112  10.061  -9.479  1.00  0.87           H  
ATOM   1077 2HG2 VAL A  69     -17.623   9.867  -8.575  1.00  0.87           H  
ATOM   1078 3HG2 VAL A  69     -16.996   8.552  -9.601  1.00  0.87           H  
ATOM   1079  N   PRO A  70     -21.217  10.536 -11.818  1.00  0.86           N  
ATOM   1080  CA  PRO A  70     -21.967  10.987 -12.961  1.00  0.86           C  
ATOM   1081  C   PRO A  70     -21.061  11.883 -13.792  1.00  0.86           C  
ATOM   1082  O   PRO A  70     -20.460  12.812 -13.246  1.00  0.86           O  
ATOM   1083  CB  PRO A  70     -23.107  11.766 -12.305  1.00  0.86           C  
ATOM   1084  CG  PRO A  70     -23.275  11.101 -10.944  1.00  0.86           C  
ATOM   1085  CD  PRO A  70     -21.860  10.739 -10.514  1.00  0.86           C  
ATOM   1086  HA  PRO A  70     -22.328  10.124 -13.540  1.00  0.86           H  
ATOM   1087 1HB  PRO A  70     -22.841  12.831 -12.234  1.00  0.86           H  
ATOM   1088 2HB  PRO A  70     -24.011  11.702 -12.928  1.00  0.86           H  
ATOM   1089 1HG  PRO A  70     -23.772  11.788 -10.242  1.00  0.86           H  
ATOM   1090 2HG  PRO A  70     -23.923  10.216 -11.033  1.00  0.86           H  
ATOM   1091 1HD  PRO A  70     -21.379  11.559  -9.959  1.00  0.86           H  
ATOM   1092 2HD  PRO A  70     -21.905   9.798  -9.937  1.00  0.86           H  
ATOM   1093  N   GLY A  71     -21.034  11.671 -15.107  1.00  0.83           N  
ATOM   1094  CA  GLY A  71     -20.212  12.486 -16.001  1.00  0.83           C  
ATOM   1095  C   GLY A  71     -18.736  12.066 -16.210  1.00  0.83           C  
ATOM   1096  O   GLY A  71     -18.005  12.803 -16.869  1.00  0.83           O  
ATOM   1097  H   GLY A  71     -21.565  10.905 -15.495  1.00  0.83           H  
ATOM   1098 1HA  GLY A  71     -20.700  12.512 -16.975  1.00  0.83           H  
ATOM   1099 2HA  GLY A  71     -20.230  13.513 -15.640  1.00  0.83           H  
ATOM   1100  N   GLU A  72     -18.290  10.910 -15.687  1.00  0.80           N  
ATOM   1101  CA  GLU A  72     -16.871  10.528 -15.885  1.00  0.80           C  
ATOM   1102  C   GLU A  72     -16.413  10.526 -17.339  1.00  0.80           C  
ATOM   1103  O   GLU A  72     -17.022   9.878 -18.198  1.00  0.80           O  
ATOM   1104  CB  GLU A  72     -16.593   9.078 -15.408  1.00  0.80           C  
ATOM   1105  CG  GLU A  72     -16.628   8.852 -13.951  1.00  0.80           C  
ATOM   1106  CD  GLU A  72     -16.559   7.372 -13.509  1.00  0.80           C  
ATOM   1107  OE1 GLU A  72     -16.205   6.499 -14.278  1.00  0.80           O  
ATOM   1108  OE2 GLU A  72     -16.966   7.095 -12.394  1.00  0.80           O  
ATOM   1109  H   GLU A  72     -18.903  10.343 -15.097  1.00  0.80           H  
ATOM   1110  HA  GLU A  72     -16.247  11.228 -15.341  1.00  0.80           H  
ATOM   1111 1HB  GLU A  72     -17.316   8.405 -15.864  1.00  0.80           H  
ATOM   1112 2HB  GLU A  72     -15.599   8.775 -15.759  1.00  0.80           H  
ATOM   1113 1HG  GLU A  72     -15.787   9.388 -13.502  1.00  0.80           H  
ATOM   1114 2HG  GLU A  72     -17.496   9.284 -13.611  1.00  0.80           H  
ATOM   1115  N   LYS A  73     -15.282  11.177 -17.577  1.00  0.77           N  
ATOM   1116  CA  LYS A  73     -14.615  11.192 -18.865  1.00  0.77           C  
ATOM   1117  C   LYS A  73     -13.364  10.352 -18.679  1.00  0.77           C  
ATOM   1118  O   LYS A  73     -12.925  10.156 -17.551  1.00  0.77           O  
ATOM   1119  CB  LYS A  73     -14.283  12.612 -19.316  1.00  0.77           C  
ATOM   1120  CG  LYS A  73     -15.489  13.549 -19.389  1.00  0.77           C  
ATOM   1121  CD  LYS A  73     -16.501  13.088 -20.438  1.00  0.77           C  
ATOM   1122  CE  LYS A  73     -17.652  14.075 -20.575  1.00  0.77           C  
ATOM   1123  NZ  LYS A  73     -18.665  13.620 -21.576  1.00  0.77           N  
ATOM   1124  H   LYS A  73     -14.879  11.735 -16.830  1.00  0.77           H  
ATOM   1125  HA  LYS A  73     -15.246  10.714 -19.613  1.00  0.77           H  
ATOM   1126 1HB  LYS A  73     -13.567  13.042 -18.636  1.00  0.77           H  
ATOM   1127 2HB  LYS A  73     -13.818  12.582 -20.298  1.00  0.77           H  
ATOM   1128 1HG  LYS A  73     -15.978  13.575 -18.410  1.00  0.77           H  
ATOM   1129 2HG  LYS A  73     -15.156  14.555 -19.631  1.00  0.77           H  
ATOM   1130 1HD  LYS A  73     -16.006  12.974 -21.402  1.00  0.77           H  
ATOM   1131 2HD  LYS A  73     -16.906  12.119 -20.136  1.00  0.77           H  
ATOM   1132 1HE  LYS A  73     -18.137  14.184 -19.603  1.00  0.77           H  
ATOM   1133 2HE  LYS A  73     -17.259  15.043 -20.884  1.00  0.77           H  
ATOM   1134 1HZ  LYS A  73     -19.411  14.298 -21.630  1.00  0.77           H  
ATOM   1135 2HZ  LYS A  73     -18.228  13.525 -22.482  1.00  0.77           H  
ATOM   1136 3HZ  LYS A  73     -19.040  12.727 -21.286  1.00  0.77           H  
ATOM   1137  N   ASN A  74     -12.787   9.842 -19.758  1.00  0.75           N  
ATOM   1138  CA  ASN A  74     -11.617   8.990 -19.587  1.00  0.75           C  
ATOM   1139  C   ASN A  74     -10.461   9.389 -20.486  1.00  0.75           C  
ATOM   1140  O   ASN A  74     -10.190   8.728 -21.487  1.00  0.75           O  
ATOM   1141  CB  ASN A  74     -12.001   7.549 -19.862  1.00  0.75           C  
ATOM   1142  CG  ASN A  74     -13.092   7.085 -18.973  1.00  0.75           C  
ATOM   1143  OD1 ASN A  74     -12.863   6.775 -17.822  1.00  0.75           O  
ATOM   1144  ND2 ASN A  74     -14.297   7.034 -19.490  1.00  0.75           N  
ATOM   1145  H   ASN A  74     -13.158  10.025 -20.678  1.00  0.75           H  
ATOM   1146  HA  ASN A  74     -11.265   9.077 -18.557  1.00  0.75           H  
ATOM   1147 1HB  ASN A  74     -12.311   7.440 -20.900  1.00  0.75           H  
ATOM   1148 2HB  ASN A  74     -11.125   6.909 -19.707  1.00  0.75           H  
ATOM   1149 1HD2 ASN A  74     -15.070   6.733 -18.926  1.00  0.75           H  
ATOM   1150 2HD2 ASN A  74     -14.445   7.298 -20.442  1.00  0.75           H  
ATOM   1151  N   ARG A  75      -9.763  10.470 -20.135  1.00  0.73           N  
ATOM   1152  CA  ARG A  75      -8.645  10.924 -20.964  1.00  0.73           C  
ATOM   1153  C   ARG A  75      -7.494   9.912 -20.983  1.00  0.73           C  
ATOM   1154  O   ARG A  75      -6.682   9.901 -21.909  1.00  0.73           O  
ATOM   1155  CB  ARG A  75      -8.150  12.284 -20.529  1.00  0.73           C  
ATOM   1156  CG  ARG A  75      -9.113  13.418 -20.834  1.00  0.73           C  
ATOM   1157  CD  ARG A  75      -8.573  14.739 -20.451  1.00  0.73           C  
ATOM   1158  NE  ARG A  75      -9.543  15.802 -20.681  1.00  0.73           N  
ATOM   1159  CZ  ARG A  75      -9.361  17.090 -20.336  1.00  0.73           C  
ATOM   1160  NH1 ARG A  75      -8.238  17.459 -19.772  1.00  0.73           N  
ATOM   1161  NH2 ARG A  75     -10.311  17.979 -20.566  1.00  0.73           N  
ATOM   1162  H   ARG A  75     -10.029  11.008 -19.305  1.00  0.73           H  
ATOM   1163  HA  ARG A  75      -9.011  11.030 -21.986  1.00  0.73           H  
ATOM   1164 1HB  ARG A  75      -8.012  12.276 -19.462  1.00  0.73           H  
ATOM   1165 2HB  ARG A  75      -7.189  12.504 -20.991  1.00  0.73           H  
ATOM   1166 1HG  ARG A  75      -9.332  13.431 -21.901  1.00  0.73           H  
ATOM   1167 2HG  ARG A  75     -10.037  13.259 -20.278  1.00  0.73           H  
ATOM   1168 1HD  ARG A  75      -8.310  14.735 -19.408  1.00  0.73           H  
ATOM   1169 2HD  ARG A  75      -7.685  14.954 -21.042  1.00  0.73           H  
ATOM   1170  HE  ARG A  75     -10.421  15.550 -21.114  1.00  0.73           H  
ATOM   1171 1HH1 ARG A  75      -7.513  16.774 -19.613  1.00  0.73           H  
ATOM   1172 2HH1 ARG A  75      -8.092  18.424 -19.513  1.00  0.73           H  
ATOM   1173 1HH2 ARG A  75     -11.177  17.692 -21.002  1.00  0.73           H  
ATOM   1174 2HH2 ARG A  75     -10.172  18.944 -20.307  1.00  0.73           H  
ATOM   1175  N   VAL A  76      -7.423   9.072 -19.955  1.00  0.72           N  
ATOM   1176  CA  VAL A  76      -6.423   8.023 -19.872  1.00  0.72           C  
ATOM   1177  C   VAL A  76      -7.198   6.729 -20.022  1.00  0.72           C  
ATOM   1178  O   VAL A  76      -8.153   6.490 -19.279  1.00  0.72           O  
ATOM   1179  CB  VAL A  76      -5.721   7.996 -18.506  1.00  0.72           C  
ATOM   1180  CG1 VAL A  76      -4.654   6.894 -18.478  1.00  0.72           C  
ATOM   1181  CG2 VAL A  76      -5.164   9.386 -18.179  1.00  0.72           C  
ATOM   1182  H   VAL A  76      -8.107   9.151 -19.216  1.00  0.72           H  
ATOM   1183  HA  VAL A  76      -5.703   8.118 -20.681  1.00  0.72           H  
ATOM   1184  HB  VAL A  76      -6.442   7.719 -17.759  1.00  0.72           H  
ATOM   1185 1HG1 VAL A  76      -4.201   6.857 -17.494  1.00  0.72           H  
ATOM   1186 2HG1 VAL A  76      -5.110   5.938 -18.699  1.00  0.72           H  
ATOM   1187 3HG1 VAL A  76      -3.894   7.095 -19.214  1.00  0.72           H  
ATOM   1188 1HG2 VAL A  76      -4.702   9.372 -17.198  1.00  0.72           H  
ATOM   1189 2HG2 VAL A  76      -4.435   9.681 -18.916  1.00  0.72           H  
ATOM   1190 3HG2 VAL A  76      -5.983  10.097 -18.179  1.00  0.72           H  
ATOM   1191  N   SER A  77      -6.810   5.870 -20.952  1.00  0.70           N  
ATOM   1192  CA  SER A  77      -7.581   4.645 -21.169  1.00  0.70           C  
ATOM   1193  C   SER A  77      -7.302   3.564 -20.128  1.00  0.70           C  
ATOM   1194  O   SER A  77      -6.783   2.497 -20.460  1.00  0.70           O  
ATOM   1195  CB  SER A  77      -7.275   4.080 -22.539  1.00  0.70           C  
ATOM   1196  OG  SER A  77      -7.651   4.975 -23.549  1.00  0.70           O  
ATOM   1197  H   SER A  77      -6.012   6.083 -21.531  1.00  0.70           H  
ATOM   1198  HA  SER A  77      -8.642   4.898 -21.120  1.00  0.70           H  
ATOM   1199 1HB  SER A  77      -6.210   3.866 -22.616  1.00  0.70           H  
ATOM   1200 2HB  SER A  77      -7.808   3.139 -22.667  1.00  0.70           H  
ATOM   1201  HG  SER A  77      -8.574   5.190 -23.382  1.00  0.70           H  
ATOM   1202  N   THR A  78      -7.644   3.848 -18.876  1.00  0.68           N  
ATOM   1203  CA  THR A  78      -7.412   2.897 -17.805  1.00  0.68           C  
ATOM   1204  C   THR A  78      -8.489   3.031 -16.712  1.00  0.68           C  
ATOM   1205  O   THR A  78      -9.017   4.130 -16.506  1.00  0.68           O  
ATOM   1206  CB  THR A  78      -6.048   3.193 -17.165  1.00  0.68           C  
ATOM   1207  OG1 THR A  78      -5.682   2.151 -16.276  1.00  0.68           O  
ATOM   1208  CG2 THR A  78      -6.179   4.476 -16.343  1.00  0.68           C  
ATOM   1209  H   THR A  78      -8.064   4.759 -18.705  1.00  0.68           H  
ATOM   1210  HA  THR A  78      -7.397   1.902 -18.234  1.00  0.68           H  
ATOM   1211  HB  THR A  78      -5.289   3.311 -17.937  1.00  0.68           H  
ATOM   1212  HG1 THR A  78      -6.392   2.032 -15.616  1.00  0.68           H  
ATOM   1213 1HG2 THR A  78      -5.226   4.706 -15.880  1.00  0.68           H  
ATOM   1214 2HG2 THR A  78      -6.482   5.295 -16.980  1.00  0.68           H  
ATOM   1215 3HG2 THR A  78      -6.932   4.336 -15.569  1.00  0.68           H  
ATOM   1216  N   PRO A  79      -8.873   1.947 -16.038  1.00  0.65           N  
ATOM   1217  CA  PRO A  79      -9.603   1.951 -14.791  1.00  0.65           C  
ATOM   1218  C   PRO A  79      -8.809   2.623 -13.681  1.00  0.65           C  
ATOM   1219  O   PRO A  79      -7.586   2.448 -13.559  1.00  0.65           O  
ATOM   1220  CB  PRO A  79      -9.831   0.463 -14.514  1.00  0.65           C  
ATOM   1221  CG  PRO A  79      -9.745  -0.201 -15.871  1.00  0.65           C  
ATOM   1222  CD  PRO A  79      -8.726   0.614 -16.645  1.00  0.65           C  
ATOM   1223  HA  PRO A  79     -10.562   2.464 -14.931  1.00  0.65           H  
ATOM   1224 1HB  PRO A  79      -9.058   0.089 -13.820  1.00  0.65           H  
ATOM   1225 2HB  PRO A  79     -10.805   0.317 -14.025  1.00  0.65           H  
ATOM   1226 1HG  PRO A  79      -9.421  -1.250 -15.750  1.00  0.65           H  
ATOM   1227 2HG  PRO A  79     -10.735  -0.221 -16.350  1.00  0.65           H  
ATOM   1228 1HD  PRO A  79      -7.709   0.222 -16.504  1.00  0.65           H  
ATOM   1229 2HD  PRO A  79      -9.035   0.618 -17.700  1.00  0.65           H  
ATOM   1230  N   ALA A  80      -9.522   3.277 -12.792  1.00  0.63           N  
ATOM   1231  CA  ALA A  80      -8.928   3.889 -11.615  1.00  0.63           C  
ATOM   1232  C   ALA A  80      -8.225   2.829 -10.768  1.00  0.63           C  
ATOM   1233  O   ALA A  80      -7.213   3.095 -10.117  1.00  0.63           O  
ATOM   1234  CB  ALA A  80      -9.991   4.590 -10.831  1.00  0.63           C  
ATOM   1235  H   ALA A  80     -10.522   3.382 -12.953  1.00  0.63           H  
ATOM   1236  HA  ALA A  80      -8.184   4.614 -11.941  1.00  0.63           H  
ATOM   1237 1HB  ALA A  80      -9.545   5.054  -9.982  1.00  0.63           H  
ATOM   1238 2HB  ALA A  80     -10.446   5.327 -11.459  1.00  0.63           H  
ATOM   1239 3HB  ALA A  80     -10.741   3.872 -10.506  1.00  0.63           H  
ATOM   1240  N   GLY A  81      -8.774   1.611 -10.797  1.00  0.61           N  
ATOM   1241  CA  GLY A  81      -8.248   0.476 -10.054  1.00  0.61           C  
ATOM   1242  C   GLY A  81      -6.820   0.116 -10.460  1.00  0.61           C  
ATOM   1243  O   GLY A  81      -6.096  -0.505  -9.683  1.00  0.61           O  
ATOM   1244  H   GLY A  81      -9.597   1.478 -11.367  1.00  0.61           H  
ATOM   1245 1HA  GLY A  81      -8.275   0.703  -8.989  1.00  0.61           H  
ATOM   1246 2HA  GLY A  81      -8.897  -0.385 -10.210  1.00  0.61           H  
ATOM   1247  N   ASP A  82      -6.397   0.511 -11.668  1.00  0.60           N  
ATOM   1248  CA  ASP A  82      -5.035   0.236 -12.091  1.00  0.60           C  
ATOM   1249  C   ASP A  82      -4.147   1.383 -11.631  1.00  0.60           C  
ATOM   1250  O   ASP A  82      -2.991   1.180 -11.271  1.00  0.60           O  
ATOM   1251  CB  ASP A  82      -4.946   0.029 -13.594  1.00  0.60           C  
ATOM   1252  CG  ASP A  82      -5.713  -1.205 -14.062  1.00  0.60           C  
ATOM   1253  OD1 ASP A  82      -5.476  -2.271 -13.539  1.00  0.60           O  
ATOM   1254  OD2 ASP A  82      -6.491  -1.080 -14.966  1.00  0.60           O  
ATOM   1255  H   ASP A  82      -7.005   1.039 -12.288  1.00  0.60           H  
ATOM   1256  HA  ASP A  82      -4.691  -0.677 -11.605  1.00  0.60           H  
ATOM   1257 1HB  ASP A  82      -5.357   0.903 -14.089  1.00  0.60           H  
ATOM   1258 2HB  ASP A  82      -3.903  -0.061 -13.895  1.00  0.60           H  
ATOM   1259  N   LEU A  83      -4.708   2.592 -11.561  1.00  0.60           N  
ATOM   1260  CA  LEU A  83      -3.935   3.748 -11.088  1.00  0.60           C  
ATOM   1261  C   LEU A  83      -3.596   3.570  -9.598  1.00  0.60           C  
ATOM   1262  O   LEU A  83      -2.601   4.101  -9.103  1.00  0.60           O  
ATOM   1263  CB  LEU A  83      -4.686   5.057 -11.346  1.00  0.60           C  
ATOM   1264  CG  LEU A  83      -4.843   5.390 -12.834  1.00  0.60           C  
ATOM   1265  CD1 LEU A  83      -5.710   6.608 -13.002  1.00  0.60           C  
ATOM   1266  CD2 LEU A  83      -3.467   5.618 -13.438  1.00  0.60           C  
ATOM   1267  H   LEU A  83      -5.673   2.704 -11.882  1.00  0.60           H  
ATOM   1268  HA  LEU A  83      -2.999   3.788 -11.645  1.00  0.60           H  
ATOM   1269 1HB  LEU A  83      -5.679   4.992 -10.900  1.00  0.60           H  
ATOM   1270 2HB  LEU A  83      -4.146   5.875 -10.869  1.00  0.60           H  
ATOM   1271  HG  LEU A  83      -5.331   4.551 -13.340  1.00  0.60           H  
ATOM   1272 1HD1 LEU A  83      -5.821   6.828 -14.064  1.00  0.60           H  
ATOM   1273 2HD1 LEU A  83      -6.675   6.410 -12.565  1.00  0.60           H  
ATOM   1274 3HD1 LEU A  83      -5.264   7.448 -12.505  1.00  0.60           H  
ATOM   1275 1HD2 LEU A  83      -3.569   5.837 -14.492  1.00  0.60           H  
ATOM   1276 2HD2 LEU A  83      -2.988   6.457 -12.935  1.00  0.60           H  
ATOM   1277 3HD2 LEU A  83      -2.861   4.723 -13.314  1.00  0.60           H  
ATOM   1278  N   LEU A  84      -4.411   2.769  -8.904  1.00  0.61           N  
ATOM   1279  CA  LEU A  84      -4.192   2.445  -7.495  1.00  0.61           C  
ATOM   1280  C   LEU A  84      -3.160   1.323  -7.258  1.00  0.61           C  
ATOM   1281  O   LEU A  84      -2.918   0.922  -6.115  1.00  0.61           O  
ATOM   1282  CB  LEU A  84      -5.497   2.019  -6.820  1.00  0.61           C  
ATOM   1283  CG  LEU A  84      -6.542   3.080  -6.670  1.00  0.61           C  
ATOM   1284  CD1 LEU A  84      -7.812   2.442  -6.089  1.00  0.61           C  
ATOM   1285  CD2 LEU A  84      -5.979   4.150  -5.762  1.00  0.61           C  
ATOM   1286  H   LEU A  84      -5.246   2.418  -9.374  1.00  0.61           H  
ATOM   1287  HA  LEU A  84      -3.852   3.349  -7.015  1.00  0.61           H  
ATOM   1288 1HB  LEU A  84      -5.931   1.209  -7.408  1.00  0.61           H  
ATOM   1289 2HB  LEU A  84      -5.265   1.637  -5.828  1.00  0.61           H  
ATOM   1290  HG  LEU A  84      -6.778   3.511  -7.642  1.00  0.61           H  
ATOM   1291 1HD1 LEU A  84      -8.587   3.171  -5.955  1.00  0.61           H  
ATOM   1292 2HD1 LEU A  84      -8.166   1.671  -6.767  1.00  0.61           H  
ATOM   1293 3HD1 LEU A  84      -7.576   1.999  -5.124  1.00  0.61           H  
ATOM   1294 1HD2 LEU A  84      -6.671   4.949  -5.609  1.00  0.61           H  
ATOM   1295 2HD2 LEU A  84      -5.758   3.703  -4.821  1.00  0.61           H  
ATOM   1296 3HD2 LEU A  84      -5.072   4.546  -6.198  1.00  0.61           H  
ATOM   1297  N   SER A  85      -2.613   0.758  -8.332  1.00  0.63           N  
ATOM   1298  CA  SER A  85      -1.669  -0.348  -8.239  1.00  0.63           C  
ATOM   1299  C   SER A  85      -0.247   0.067  -7.914  1.00  0.63           C  
ATOM   1300  O   SER A  85       0.197   1.173  -8.210  1.00  0.63           O  
ATOM   1301  CB  SER A  85      -1.635  -1.149  -9.526  1.00  0.63           C  
ATOM   1302  OG  SER A  85      -0.643  -2.159  -9.473  1.00  0.63           O  
ATOM   1303  H   SER A  85      -2.839   1.106  -9.263  1.00  0.63           H  
ATOM   1304  HA  SER A  85      -2.014  -1.006  -7.440  1.00  0.63           H  
ATOM   1305 1HB  SER A  85      -2.615  -1.594  -9.704  1.00  0.63           H  
ATOM   1306 2HB  SER A  85      -1.423  -0.485 -10.359  1.00  0.63           H  
ATOM   1307  HG  SER A  85      -0.832  -2.740 -10.218  1.00  0.63           H  
ATOM   1308  N   ALA A  86       0.491  -0.877  -7.337  1.00  0.64           N  
ATOM   1309  CA  ALA A  86       1.920  -0.721  -7.078  1.00  0.64           C  
ATOM   1310  C   ALA A  86       2.680  -0.483  -8.386  1.00  0.64           C  
ATOM   1311  O   ALA A  86       3.755   0.125  -8.411  1.00  0.64           O  
ATOM   1312  CB  ALA A  86       2.475  -1.950  -6.386  1.00  0.64           C  
ATOM   1313  H   ALA A  86       0.044  -1.753  -7.107  1.00  0.64           H  
ATOM   1314  HA  ALA A  86       2.057   0.141  -6.435  1.00  0.64           H  
ATOM   1315 1HB  ALA A  86       3.533  -1.803  -6.197  1.00  0.64           H  
ATOM   1316 2HB  ALA A  86       1.952  -2.107  -5.443  1.00  0.64           H  
ATOM   1317 3HB  ALA A  86       2.340  -2.818  -7.028  1.00  0.64           H  
ATOM   1318  N   ASP A  87       2.137  -0.983  -9.494  1.00  0.66           N  
ATOM   1319  CA  ASP A  87       2.842  -0.834 -10.748  1.00  0.66           C  
ATOM   1320  C   ASP A  87       2.636   0.554 -11.322  1.00  0.66           C  
ATOM   1321  O   ASP A  87       1.722   0.821 -12.117  1.00  0.66           O  
ATOM   1322  CB  ASP A  87       2.413  -1.878 -11.770  1.00  0.66           C  
ATOM   1323  CG  ASP A  87       3.232  -1.795 -13.074  1.00  0.66           C  
ATOM   1324  OD1 ASP A  87       3.905  -0.789 -13.311  1.00  0.66           O  
ATOM   1325  OD2 ASP A  87       3.175  -2.744 -13.823  1.00  0.66           O  
ATOM   1326  H   ASP A  87       1.234  -1.449  -9.457  1.00  0.66           H  
ATOM   1327  HA  ASP A  87       3.907  -0.968 -10.561  1.00  0.66           H  
ATOM   1328 1HB  ASP A  87       2.524  -2.874 -11.343  1.00  0.66           H  
ATOM   1329 2HB  ASP A  87       1.358  -1.736 -12.007  1.00  0.66           H  
ATOM   1330  N   ILE A  88       3.597   1.400 -10.985  1.00  0.67           N  
ATOM   1331  CA  ILE A  88       3.644   2.811 -11.323  1.00  0.67           C  
ATOM   1332  C   ILE A  88       3.516   3.091 -12.818  1.00  0.67           C  
ATOM   1333  O   ILE A  88       3.220   4.231 -13.180  1.00  0.67           O  
ATOM   1334  CB  ILE A  88       4.913   3.503 -10.789  1.00  0.67           C  
ATOM   1335  CG1 ILE A  88       4.873   3.540  -9.244  1.00  0.67           C  
ATOM   1336  CG2 ILE A  88       4.992   4.943 -11.355  1.00  0.67           C  
ATOM   1337  CD1 ILE A  88       6.174   3.983  -8.566  1.00  0.67           C  
ATOM   1338  H   ILE A  88       4.275   1.025 -10.326  1.00  0.67           H  
ATOM   1339  HA  ILE A  88       2.799   3.288 -10.828  1.00  0.67           H  
ATOM   1340  HB  ILE A  88       5.792   2.936 -11.092  1.00  0.67           H  
ATOM   1341 1HG1 ILE A  88       4.083   4.198  -8.958  1.00  0.67           H  
ATOM   1342 2HG1 ILE A  88       4.628   2.539  -8.878  1.00  0.67           H  
ATOM   1343 1HG2 ILE A  88       5.892   5.433 -10.984  1.00  0.67           H  
ATOM   1344 2HG2 ILE A  88       5.020   4.907 -12.440  1.00  0.67           H  
ATOM   1345 3HG2 ILE A  88       4.118   5.508 -11.038  1.00  0.67           H  
ATOM   1346 1HD1 ILE A  88       6.039   3.978  -7.484  1.00  0.67           H  
ATOM   1347 2HD1 ILE A  88       6.971   3.297  -8.832  1.00  0.67           H  
ATOM   1348 3HD1 ILE A  88       6.436   4.991  -8.889  1.00  0.67           H  
ATOM   1349  N   GLU A  89       3.817   2.124 -13.695  1.00  0.69           N  
ATOM   1350  CA  GLU A  89       3.709   2.397 -15.124  1.00  0.69           C  
ATOM   1351  C   GLU A  89       2.325   2.955 -15.504  1.00  0.69           C  
ATOM   1352  O   GLU A  89       2.224   3.830 -16.367  1.00  0.69           O  
ATOM   1353  CB  GLU A  89       3.982   1.148 -15.979  1.00  0.69           C  
ATOM   1354  CG  GLU A  89       3.899   1.437 -17.494  1.00  0.69           C  
ATOM   1355  CD  GLU A  89       4.239   0.261 -18.417  1.00  0.69           C  
ATOM   1356  OE1 GLU A  89       5.166  -0.461 -18.150  1.00  0.69           O  
ATOM   1357  OE2 GLU A  89       3.541   0.106 -19.411  1.00  0.69           O  
ATOM   1358  H   GLU A  89       4.031   1.166 -13.375  1.00  0.69           H  
ATOM   1359  HA  GLU A  89       4.461   3.140 -15.378  1.00  0.69           H  
ATOM   1360 1HB  GLU A  89       4.974   0.757 -15.750  1.00  0.69           H  
ATOM   1361 2HB  GLU A  89       3.256   0.370 -15.732  1.00  0.69           H  
ATOM   1362 1HG  GLU A  89       2.882   1.763 -17.709  1.00  0.69           H  
ATOM   1363 2HG  GLU A  89       4.565   2.271 -17.719  1.00  0.69           H  
ATOM   1364  N   ALA A  90       1.236   2.450 -14.901  1.00  0.70           N  
ATOM   1365  CA  ALA A  90      -0.076   2.998 -15.289  1.00  0.70           C  
ATOM   1366  C   ALA A  90      -0.176   4.477 -14.921  1.00  0.70           C  
ATOM   1367  O   ALA A  90      -0.758   5.282 -15.656  1.00  0.70           O  
ATOM   1368  CB  ALA A  90      -1.213   2.244 -14.634  1.00  0.70           C  
ATOM   1369  H   ALA A  90       1.336   1.749 -14.159  1.00  0.70           H  
ATOM   1370  HA  ALA A  90      -0.170   2.910 -16.371  1.00  0.70           H  
ATOM   1371 1HB  ALA A  90      -2.166   2.663 -14.959  1.00  0.70           H  
ATOM   1372 2HB  ALA A  90      -1.165   1.194 -14.914  1.00  0.70           H  
ATOM   1373 3HB  ALA A  90      -1.134   2.331 -13.549  1.00  0.70           H  
ATOM   1374  N   SER A  91       0.383   4.815 -13.755  1.00  0.72           N  
ATOM   1375  CA  SER A  91       0.377   6.167 -13.217  1.00  0.72           C  
ATOM   1376  C   SER A  91       1.261   7.078 -14.062  1.00  0.72           C  
ATOM   1377  O   SER A  91       0.918   8.232 -14.316  1.00  0.72           O  
ATOM   1378  CB  SER A  91       0.799   6.139 -11.769  1.00  0.72           C  
ATOM   1379  OG  SER A  91      -0.150   5.506 -10.960  1.00  0.72           O  
ATOM   1380  H   SER A  91       0.857   4.092 -13.229  1.00  0.72           H  
ATOM   1381  HA  SER A  91      -0.638   6.551 -13.261  1.00  0.72           H  
ATOM   1382 1HB  SER A  91       1.748   5.626 -11.683  1.00  0.72           H  
ATOM   1383 2HB  SER A  91       0.940   7.107 -11.429  1.00  0.72           H  
ATOM   1384  HG  SER A  91      -0.382   4.680 -11.396  1.00  0.72           H  
ATOM   1385  N   ASN A  92       2.380   6.529 -14.529  1.00  0.73           N  
ATOM   1386  CA  ASN A  92       3.315   7.212 -15.415  1.00  0.73           C  
ATOM   1387  C   ASN A  92       2.631   7.646 -16.685  1.00  0.73           C  
ATOM   1388  O   ASN A  92       2.667   8.823 -17.054  1.00  0.73           O  
ATOM   1389  CB  ASN A  92       4.478   6.312 -15.735  1.00  0.73           C  
ATOM   1390  CG  ASN A  92       5.352   6.824 -16.819  1.00  0.73           C  
ATOM   1391  OD1 ASN A  92       5.342   8.004 -17.131  1.00  0.73           O  
ATOM   1392  ND2 ASN A  92       6.113   5.950 -17.420  1.00  0.73           N  
ATOM   1393  H   ASN A  92       2.600   5.579 -14.242  1.00  0.73           H  
ATOM   1394  HA  ASN A  92       3.683   8.107 -14.912  1.00  0.73           H  
ATOM   1395 1HB  ASN A  92       5.052   6.162 -14.839  1.00  0.73           H  
ATOM   1396 2HB  ASN A  92       4.111   5.353 -16.036  1.00  0.73           H  
ATOM   1397 1HD2 ASN A  92       6.710   6.245 -18.169  1.00  0.73           H  
ATOM   1398 2HD2 ASN A  92       6.088   4.991 -17.146  1.00  0.73           H  
ATOM   1399  N   LYS A  93       1.995   6.699 -17.361  1.00  0.74           N  
ATOM   1400  CA  LYS A  93       1.313   7.032 -18.591  1.00  0.74           C  
ATOM   1401  C   LYS A  93       0.223   8.062 -18.325  1.00  0.74           C  
ATOM   1402  O   LYS A  93       0.068   9.026 -19.085  1.00  0.74           O  
ATOM   1403  CB  LYS A  93       0.739   5.755 -19.189  1.00  0.74           C  
ATOM   1404  CG  LYS A  93       1.825   4.840 -19.734  1.00  0.74           C  
ATOM   1405  CD  LYS A  93       1.286   3.522 -20.241  1.00  0.74           C  
ATOM   1406  CE  LYS A  93       2.424   2.664 -20.777  1.00  0.74           C  
ATOM   1407  NZ  LYS A  93       1.979   1.290 -21.135  1.00  0.74           N  
ATOM   1408  H   LYS A  93       1.993   5.737 -17.012  1.00  0.74           H  
ATOM   1409  HA  LYS A  93       2.035   7.466 -19.285  1.00  0.74           H  
ATOM   1410 1HB  LYS A  93       0.195   5.207 -18.412  1.00  0.74           H  
ATOM   1411 2HB  LYS A  93       0.038   5.995 -19.986  1.00  0.74           H  
ATOM   1412 1HG  LYS A  93       2.352   5.344 -20.542  1.00  0.74           H  
ATOM   1413 2HG  LYS A  93       2.541   4.633 -18.932  1.00  0.74           H  
ATOM   1414 1HD  LYS A  93       0.804   2.990 -19.416  1.00  0.74           H  
ATOM   1415 2HD  LYS A  93       0.555   3.691 -21.028  1.00  0.74           H  
ATOM   1416 1HE  LYS A  93       2.841   3.138 -21.662  1.00  0.74           H  
ATOM   1417 2HE  LYS A  93       3.196   2.603 -20.023  1.00  0.74           H  
ATOM   1418 1HZ  LYS A  93       2.777   0.756 -21.469  1.00  0.74           H  
ATOM   1419 2HZ  LYS A  93       1.603   0.834 -20.305  1.00  0.74           H  
ATOM   1420 3HZ  LYS A  93       1.272   1.328 -21.847  1.00  0.74           H  
ATOM   1421  N   ALA A  94      -0.495   7.905 -17.207  1.00  0.75           N  
ATOM   1422  CA  ALA A  94      -1.533   8.855 -16.866  1.00  0.75           C  
ATOM   1423  C   ALA A  94      -0.959  10.259 -16.665  1.00  0.75           C  
ATOM   1424  O   ALA A  94      -1.526  11.239 -17.156  1.00  0.75           O  
ATOM   1425  CB  ALA A  94      -2.242   8.387 -15.628  1.00  0.75           C  
ATOM   1426  H   ALA A  94      -0.352   7.092 -16.605  1.00  0.75           H  
ATOM   1427  HA  ALA A  94      -2.235   8.886 -17.694  1.00  0.75           H  
ATOM   1428 1HB  ALA A  94      -3.020   9.036 -15.430  1.00  0.75           H  
ATOM   1429 2HB  ALA A  94      -2.636   7.402 -15.814  1.00  0.75           H  
ATOM   1430 3HB  ALA A  94      -1.559   8.352 -14.791  1.00  0.75           H  
ATOM   1431  N   LEU A  95       0.211  10.348 -16.012  1.00  0.76           N  
ATOM   1432  CA  LEU A  95       0.895  11.618 -15.791  1.00  0.76           C  
ATOM   1433  C   LEU A  95       1.220  12.291 -17.093  1.00  0.76           C  
ATOM   1434  O   LEU A  95       1.001  13.490 -17.261  1.00  0.76           O  
ATOM   1435  CB  LEU A  95       2.217  11.453 -15.048  1.00  0.76           C  
ATOM   1436  CG  LEU A  95       3.022  12.751 -14.967  1.00  0.76           C  
ATOM   1437  CD1 LEU A  95       2.260  13.782 -14.123  1.00  0.76           C  
ATOM   1438  CD2 LEU A  95       4.449  12.455 -14.495  1.00  0.76           C  
ATOM   1439  H   LEU A  95       0.627   9.503 -15.624  1.00  0.76           H  
ATOM   1440  HA  LEU A  95       0.241  12.267 -15.215  1.00  0.76           H  
ATOM   1441 1HB  LEU A  95       2.008  11.101 -14.044  1.00  0.76           H  
ATOM   1442 2HB  LEU A  95       2.827  10.715 -15.550  1.00  0.76           H  
ATOM   1443  HG  LEU A  95       3.090  13.161 -15.958  1.00  0.76           H  
ATOM   1444 1HD1 LEU A  95       2.805  14.718 -14.096  1.00  0.76           H  
ATOM   1445 2HD1 LEU A  95       1.276  13.949 -14.564  1.00  0.76           H  
ATOM   1446 3HD1 LEU A  95       2.139  13.430 -13.134  1.00  0.76           H  
ATOM   1447 1HD2 LEU A  95       5.007  13.370 -14.501  1.00  0.76           H  
ATOM   1448 2HD2 LEU A  95       4.457  12.042 -13.522  1.00  0.76           H  
ATOM   1449 3HD2 LEU A  95       4.911  11.746 -15.182  1.00  0.76           H  
ATOM   1450  N   HIS A  96       1.805  11.536 -18.011  1.00  0.78           N  
ATOM   1451  CA  HIS A  96       2.218  12.118 -19.270  1.00  0.78           C  
ATOM   1452  C   HIS A  96       1.015  12.659 -20.027  1.00  0.78           C  
ATOM   1453  O   HIS A  96       1.088  13.738 -20.628  1.00  0.78           O  
ATOM   1454  CB  HIS A  96       2.994  11.098 -20.097  1.00  0.78           C  
ATOM   1455  CG  HIS A  96       4.328  10.843 -19.521  1.00  0.78           C  
ATOM   1456  ND1 HIS A  96       5.243   9.978 -20.085  1.00  0.78           N  
ATOM   1457  CD2 HIS A  96       4.907  11.338 -18.410  1.00  0.78           C  
ATOM   1458  CE1 HIS A  96       6.332   9.967 -19.339  1.00  0.78           C  
ATOM   1459  NE2 HIS A  96       6.143  10.785 -18.323  1.00  0.78           N  
ATOM   1460  H   HIS A  96       1.974  10.545 -17.815  1.00  0.78           H  
ATOM   1461  HA  HIS A  96       2.888  12.955 -19.077  1.00  0.78           H  
ATOM   1462 1HB  HIS A  96       2.439  10.155 -20.128  1.00  0.78           H  
ATOM   1463 2HB  HIS A  96       3.111  11.457 -21.116  1.00  0.78           H  
ATOM   1464  HD2 HIS A  96       4.469  12.049 -17.716  1.00  0.78           H  
ATOM   1465  HE1 HIS A  96       7.232   9.381 -19.520  1.00  0.78           H  
ATOM   1466  HE2 HIS A  96       6.801  10.975 -17.587  1.00  0.78           H  
ATOM   1467  N   LEU A  97      -0.109  11.945 -19.975  1.00  0.80           N  
ATOM   1468  CA  LEU A  97      -1.316  12.435 -20.624  1.00  0.80           C  
ATOM   1469  C   LEU A  97      -1.836  13.710 -19.943  1.00  0.80           C  
ATOM   1470  O   LEU A  97      -2.275  14.644 -20.626  1.00  0.80           O  
ATOM   1471  CB  LEU A  97      -2.354  11.326 -20.650  1.00  0.80           C  
ATOM   1472  CG  LEU A  97      -1.982  10.174 -21.589  1.00  0.80           C  
ATOM   1473  CD1 LEU A  97      -2.947   9.050 -21.410  1.00  0.80           C  
ATOM   1474  CD2 LEU A  97      -1.989  10.687 -23.021  1.00  0.80           C  
ATOM   1475  H   LEU A  97      -0.122  11.042 -19.490  1.00  0.80           H  
ATOM   1476  HA  LEU A  97      -1.069  12.680 -21.654  1.00  0.80           H  
ATOM   1477 1HB  LEU A  97      -2.448  10.919 -19.643  1.00  0.80           H  
ATOM   1478 2HB  LEU A  97      -3.317  11.733 -20.957  1.00  0.80           H  
ATOM   1479  HG  LEU A  97      -0.985   9.806 -21.340  1.00  0.80           H  
ATOM   1480 1HD1 LEU A  97      -2.682   8.226 -22.069  1.00  0.80           H  
ATOM   1481 2HD1 LEU A  97      -2.892   8.724 -20.384  1.00  0.80           H  
ATOM   1482 3HD1 LEU A  97      -3.953   9.396 -21.642  1.00  0.80           H  
ATOM   1483 1HD2 LEU A  97      -1.719   9.875 -23.697  1.00  0.80           H  
ATOM   1484 2HD2 LEU A  97      -2.987  11.052 -23.272  1.00  0.80           H  
ATOM   1485 3HD2 LEU A  97      -1.268  11.498 -23.120  1.00  0.80           H  
ATOM   1486  N   ILE A  98      -1.737  13.786 -18.608  1.00  0.84           N  
ATOM   1487  CA  ILE A  98      -2.148  15.001 -17.908  1.00  0.84           C  
ATOM   1488  C   ILE A  98      -1.261  16.155 -18.309  1.00  0.84           C  
ATOM   1489  O   ILE A  98      -1.730  17.245 -18.612  1.00  0.84           O  
ATOM   1490  CB  ILE A  98      -2.043  14.903 -16.377  1.00  0.84           C  
ATOM   1491  CG1 ILE A  98      -3.035  13.940 -15.799  1.00  0.84           C  
ATOM   1492  CG2 ILE A  98      -2.254  16.285 -15.774  1.00  0.84           C  
ATOM   1493  CD1 ILE A  98      -2.772  13.623 -14.373  1.00  0.84           C  
ATOM   1494  H   ILE A  98      -1.398  12.982 -18.076  1.00  0.84           H  
ATOM   1495  HA  ILE A  98      -3.175  15.235 -18.181  1.00  0.84           H  
ATOM   1496  HB  ILE A  98      -1.050  14.544 -16.110  1.00  0.84           H  
ATOM   1497 1HG1 ILE A  98      -3.992  14.382 -15.839  1.00  0.84           H  
ATOM   1498 2HG1 ILE A  98      -3.045  13.022 -16.379  1.00  0.84           H  
ATOM   1499 1HG2 ILE A  98      -2.156  16.216 -14.701  1.00  0.84           H  
ATOM   1500 2HG2 ILE A  98      -1.508  16.979 -16.162  1.00  0.84           H  
ATOM   1501 3HG2 ILE A  98      -3.250  16.645 -16.028  1.00  0.84           H  
ATOM   1502 1HD1 ILE A  98      -3.531  12.973 -14.032  1.00  0.84           H  
ATOM   1503 2HD1 ILE A  98      -1.800  13.144 -14.274  1.00  0.84           H  
ATOM   1504 3HD1 ILE A  98      -2.790  14.538 -13.786  1.00  0.84           H  
ATOM   1505  N   ILE A  99       0.040  15.923 -18.332  1.00  0.88           N  
ATOM   1506  CA  ILE A  99       0.940  16.998 -18.677  1.00  0.88           C  
ATOM   1507  C   ILE A  99       0.753  17.465 -20.116  1.00  0.88           C  
ATOM   1508  O   ILE A  99       0.749  18.667 -20.386  1.00  0.88           O  
ATOM   1509  CB  ILE A  99       2.408  16.605 -18.438  1.00  0.88           C  
ATOM   1510  CG1 ILE A  99       2.673  16.447 -16.955  1.00  0.88           C  
ATOM   1511  CG2 ILE A  99       3.348  17.646 -19.013  1.00  0.88           C  
ATOM   1512  CD1 ILE A  99       3.993  15.823 -16.686  1.00  0.88           C  
ATOM   1513  H   ILE A  99       0.398  15.005 -18.080  1.00  0.88           H  
ATOM   1514  HA  ILE A  99       0.706  17.818 -18.025  1.00  0.88           H  
ATOM   1515  HB  ILE A  99       2.600  15.639 -18.911  1.00  0.88           H  
ATOM   1516 1HG1 ILE A  99       2.645  17.420 -16.473  1.00  0.88           H  
ATOM   1517 2HG1 ILE A  99       1.896  15.819 -16.517  1.00  0.88           H  
ATOM   1518 1HG2 ILE A  99       4.360  17.332 -18.826  1.00  0.88           H  
ATOM   1519 2HG2 ILE A  99       3.183  17.737 -20.088  1.00  0.88           H  
ATOM   1520 3HG2 ILE A  99       3.176  18.604 -18.538  1.00  0.88           H  
ATOM   1521 1HD1 ILE A  99       4.138  15.729 -15.624  1.00  0.88           H  
ATOM   1522 2HD1 ILE A  99       4.026  14.844 -17.145  1.00  0.88           H  
ATOM   1523 3HD1 ILE A  99       4.777  16.445 -17.103  1.00  0.88           H  
ATOM   1524  N   SER A 100       0.619  16.514 -21.040  1.00  0.94           N  
ATOM   1525  CA  SER A 100       0.467  16.799 -22.458  1.00  0.94           C  
ATOM   1526  C   SER A 100      -0.822  17.544 -22.825  1.00  0.94           C  
ATOM   1527  O   SER A 100      -0.794  18.440 -23.672  1.00  0.94           O  
ATOM   1528  CB  SER A 100       0.479  15.492 -23.224  1.00  0.94           C  
ATOM   1529  OG  SER A 100       1.711  14.840 -23.086  1.00  0.94           O  
ATOM   1530  H   SER A 100       0.645  15.536 -20.755  1.00  0.94           H  
ATOM   1531  HA  SER A 100       1.315  17.408 -22.770  1.00  0.94           H  
ATOM   1532 1HB  SER A 100      -0.321  14.848 -22.853  1.00  0.94           H  
ATOM   1533 2HB  SER A 100       0.281  15.689 -24.274  1.00  0.94           H  
ATOM   1534  HG  SER A 100       1.724  14.516 -22.153  1.00  0.94           H  
ATOM   1535  N   ASN A 101      -1.953  17.160 -22.213  1.00  1.00           N  
ATOM   1536  CA  ASN A 101      -3.247  17.757 -22.552  1.00  1.00           C  
ATOM   1537  C   ASN A 101      -3.811  18.717 -21.496  1.00  1.00           C  
ATOM   1538  O   ASN A 101      -4.660  19.558 -21.806  1.00  1.00           O  
ATOM   1539  CB  ASN A 101      -4.251  16.646 -22.798  1.00  1.00           C  
ATOM   1540  CG  ASN A 101      -3.896  15.782 -23.993  1.00  1.00           C  
ATOM   1541  OD1 ASN A 101      -3.452  16.279 -25.036  1.00  1.00           O  
ATOM   1542  ND2 ASN A 101      -4.081  14.487 -23.853  1.00  1.00           N  
ATOM   1543  H   ASN A 101      -1.926  16.403 -21.530  1.00  1.00           H  
ATOM   1544  HA  ASN A 101      -3.124  18.331 -23.469  1.00  1.00           H  
ATOM   1545 1HB  ASN A 101      -4.306  16.012 -21.908  1.00  1.00           H  
ATOM   1546 2HB  ASN A 101      -5.239  17.077 -22.953  1.00  1.00           H  
ATOM   1547 1HD2 ASN A 101      -3.866  13.866 -24.607  1.00  1.00           H  
ATOM   1548 2HD2 ASN A 101      -4.438  14.122 -22.991  1.00  1.00           H  
ATOM   1549  N   GLY A 102      -3.395  18.549 -20.249  1.00  1.06           N  
ATOM   1550  CA  GLY A 102      -3.881  19.322 -19.121  1.00  1.06           C  
ATOM   1551  C   GLY A 102      -2.950  20.500 -18.836  1.00  1.06           C  
ATOM   1552  O   GLY A 102      -2.113  20.842 -19.666  1.00  1.06           O  
ATOM   1553  H   GLY A 102      -2.690  17.856 -20.035  1.00  1.06           H  
ATOM   1554 1HA  GLY A 102      -4.887  19.679 -19.342  1.00  1.06           H  
ATOM   1555 2HA  GLY A 102      -3.939  18.662 -18.256  1.00  1.06           H  
ATOM   1556  N   PRO A 103      -3.091  21.144 -17.666  1.00  1.11           N  
ATOM   1557  CA  PRO A 103      -2.322  22.283 -17.170  1.00  1.11           C  
ATOM   1558  C   PRO A 103      -0.809  22.040 -17.032  1.00  1.11           C  
ATOM   1559  O   PRO A 103      -0.042  22.999 -16.921  1.00  1.11           O  
ATOM   1560  CB  PRO A 103      -2.931  22.522 -15.790  1.00  1.11           C  
ATOM   1561  CG  PRO A 103      -4.318  21.935 -15.869  1.00  1.11           C  
ATOM   1562  CD  PRO A 103      -4.161  20.715 -16.744  1.00  1.11           C  
ATOM   1563  HA  PRO A 103      -2.505  23.145 -17.826  1.00  1.11           H  
ATOM   1564 1HB  PRO A 103      -2.299  22.043 -15.035  1.00  1.11           H  
ATOM   1565 2HB  PRO A 103      -2.934  23.597 -15.565  1.00  1.11           H  
ATOM   1566 1HG  PRO A 103      -4.690  21.704 -14.862  1.00  1.11           H  
ATOM   1567 2HG  PRO A 103      -5.012  22.673 -16.298  1.00  1.11           H  
ATOM   1568 1HD  PRO A 103      -3.830  19.847 -16.150  1.00  1.11           H  
ATOM   1569 2HD  PRO A 103      -5.107  20.533 -17.261  1.00  1.11           H  
ATOM   1570  N   GLY A 104      -0.378  20.779 -16.982  1.00  1.15           N  
ATOM   1571  CA  GLY A 104       1.039  20.486 -16.800  1.00  1.15           C  
ATOM   1572  C   GLY A 104       1.289  20.048 -15.367  1.00  1.15           C  
ATOM   1573  O   GLY A 104       0.372  19.632 -14.663  1.00  1.15           O  
ATOM   1574  H   GLY A 104      -1.026  20.013 -17.088  1.00  1.15           H  
ATOM   1575 1HA  GLY A 104       1.369  19.736 -17.502  1.00  1.15           H  
ATOM   1576 2HA  GLY A 104       1.623  21.381 -17.013  1.00  1.15           H  
ATOM   1577  N   TRP A 105       2.528  20.170 -14.903  1.00  1.16           N  
ATOM   1578  CA  TRP A 105       2.878  19.748 -13.542  1.00  1.16           C  
ATOM   1579  C   TRP A 105       2.136  20.596 -12.504  1.00  1.16           C  
ATOM   1580  O   TRP A 105       1.898  20.169 -11.376  1.00  1.16           O  
ATOM   1581  CB  TRP A 105       4.377  19.863 -13.321  1.00  1.16           C  
ATOM   1582  CG  TRP A 105       5.195  18.793 -13.948  1.00  1.16           C  
ATOM   1583  CD1 TRP A 105       5.873  18.837 -15.113  1.00  1.16           C  
ATOM   1584  CD2 TRP A 105       5.479  17.509 -13.370  1.00  1.16           C  
ATOM   1585  NE1 TRP A 105       6.560  17.658 -15.306  1.00  1.16           N  
ATOM   1586  CE2 TRP A 105       6.336  16.845 -14.244  1.00  1.16           C  
ATOM   1587  CE3 TRP A 105       5.092  16.889 -12.193  1.00  1.16           C  
ATOM   1588  CZ2 TRP A 105       6.817  15.583 -13.974  1.00  1.16           C  
ATOM   1589  CZ3 TRP A 105       5.564  15.630 -11.915  1.00  1.16           C  
ATOM   1590  CH2 TRP A 105       6.409  14.991 -12.781  1.00  1.16           C  
ATOM   1591  H   TRP A 105       3.250  20.535 -15.509  1.00  1.16           H  
ATOM   1592  HA  TRP A 105       2.584  18.705 -13.413  1.00  1.16           H  
ATOM   1593 1HB  TRP A 105       4.737  20.832 -13.667  1.00  1.16           H  
ATOM   1594 2HB  TRP A 105       4.556  19.810 -12.268  1.00  1.16           H  
ATOM   1595  HD1 TRP A 105       5.882  19.682 -15.795  1.00  1.16           H  
ATOM   1596  HE1 TRP A 105       7.157  17.434 -16.099  1.00  1.16           H  
ATOM   1597  HE3 TRP A 105       4.426  17.400 -11.503  1.00  1.16           H  
ATOM   1598  HZ2 TRP A 105       7.492  15.059 -14.655  1.00  1.16           H  
ATOM   1599  HZ3 TRP A 105       5.248  15.168 -10.986  1.00  1.16           H  
ATOM   1600  HH2 TRP A 105       6.767  13.996 -12.539  1.00  1.16           H  
ATOM   1601  N   GLY A 106       1.706  21.786 -12.926  1.00  1.15           N  
ATOM   1602  CA  GLY A 106       0.983  22.736 -12.092  1.00  1.15           C  
ATOM   1603  C   GLY A 106      -0.501  22.385 -11.940  1.00  1.15           C  
ATOM   1604  O   GLY A 106      -1.265  23.163 -11.373  1.00  1.15           O  
ATOM   1605  H   GLY A 106       1.914  22.053 -13.876  1.00  1.15           H  
ATOM   1606 1HA  GLY A 106       1.440  22.769 -11.107  1.00  1.15           H  
ATOM   1607 2HA  GLY A 106       1.079  23.734 -12.517  1.00  1.15           H  
ATOM   1608  N   VAL A 107      -0.905  21.205 -12.430  1.00  1.10           N  
ATOM   1609  CA  VAL A 107      -2.283  20.732 -12.333  1.00  1.10           C  
ATOM   1610  C   VAL A 107      -2.800  20.643 -10.893  1.00  1.10           C  
ATOM   1611  O   VAL A 107      -4.004  20.777 -10.672  1.00  1.10           O  
ATOM   1612  CB  VAL A 107      -2.404  19.343 -13.017  1.00  1.10           C  
ATOM   1613  CG1 VAL A 107      -1.614  18.283 -12.246  1.00  1.10           C  
ATOM   1614  CG2 VAL A 107      -3.863  18.936 -13.086  1.00  1.10           C  
ATOM   1615  H   VAL A 107      -0.238  20.616 -12.926  1.00  1.10           H  
ATOM   1616  HA  VAL A 107      -2.918  21.431 -12.871  1.00  1.10           H  
ATOM   1617  HB  VAL A 107      -1.991  19.409 -14.020  1.00  1.10           H  
ATOM   1618 1HG1 VAL A 107      -1.696  17.331 -12.749  1.00  1.10           H  
ATOM   1619 2HG1 VAL A 107      -0.561  18.581 -12.205  1.00  1.10           H  
ATOM   1620 3HG1 VAL A 107      -2.001  18.177 -11.242  1.00  1.10           H  
ATOM   1621 1HG2 VAL A 107      -3.946  17.968 -13.578  1.00  1.10           H  
ATOM   1622 2HG2 VAL A 107      -4.263  18.868 -12.074  1.00  1.10           H  
ATOM   1623 3HG2 VAL A 107      -4.421  19.675 -13.645  1.00  1.10           H  
ATOM   1624  N   ASP A 108      -1.914  20.413  -9.916  1.00  1.03           N  
ATOM   1625  CA  ASP A 108      -2.355  20.346  -8.528  1.00  1.03           C  
ATOM   1626  C   ASP A 108      -1.733  21.471  -7.707  1.00  1.03           C  
ATOM   1627  O   ASP A 108      -0.558  21.828  -7.872  1.00  1.03           O  
ATOM   1628  CB  ASP A 108      -2.014  19.013  -7.853  1.00  1.03           C  
ATOM   1629  CG  ASP A 108      -2.847  18.794  -6.544  1.00  1.03           C  
ATOM   1630  OD1 ASP A 108      -2.394  19.149  -5.467  1.00  1.03           O  
ATOM   1631  OD2 ASP A 108      -3.942  18.284  -6.654  1.00  1.03           O  
ATOM   1632  H   ASP A 108      -0.938  20.299 -10.155  1.00  1.03           H  
ATOM   1633  HA  ASP A 108      -3.437  20.471  -8.499  1.00  1.03           H  
ATOM   1634 1HB  ASP A 108      -2.215  18.187  -8.539  1.00  1.03           H  
ATOM   1635 2HB  ASP A 108      -0.949  18.977  -7.611  1.00  1.03           H  
ATOM   1636  N   GLU A 109      -2.485  21.925  -6.716  1.00  0.95           N  
ATOM   1637  CA  GLU A 109      -2.027  22.959  -5.805  1.00  0.95           C  
ATOM   1638  C   GLU A 109      -0.773  22.522  -5.059  1.00  0.95           C  
ATOM   1639  O   GLU A 109       0.083  23.345  -4.751  1.00  0.95           O  
ATOM   1640  CB  GLU A 109      -3.138  23.308  -4.816  1.00  0.95           C  
ATOM   1641  CG  GLU A 109      -4.330  24.035  -5.453  1.00  0.95           C  
ATOM   1642  CD  GLU A 109      -5.472  24.297  -4.489  1.00  0.95           C  
ATOM   1643  OE1 GLU A 109      -5.457  23.759  -3.407  1.00  0.95           O  
ATOM   1644  OE2 GLU A 109      -6.358  25.040  -4.845  1.00  0.95           O  
ATOM   1645  H   GLU A 109      -3.420  21.553  -6.607  1.00  0.95           H  
ATOM   1646  HA  GLU A 109      -1.786  23.850  -6.386  1.00  0.95           H  
ATOM   1647 1HB  GLU A 109      -3.506  22.395  -4.347  1.00  0.95           H  
ATOM   1648 2HB  GLU A 109      -2.733  23.946  -4.027  1.00  0.95           H  
ATOM   1649 1HG  GLU A 109      -3.982  24.988  -5.851  1.00  0.95           H  
ATOM   1650 2HG  GLU A 109      -4.694  23.436  -6.287  1.00  0.95           H  
ATOM   1651  N   ALA A 110      -0.637  21.222  -4.780  1.00  0.86           N  
ATOM   1652  CA  ALA A 110       0.529  20.739  -4.065  1.00  0.86           C  
ATOM   1653  C   ALA A 110       1.803  21.083  -4.819  1.00  0.86           C  
ATOM   1654  O   ALA A 110       2.835  21.360  -4.211  1.00  0.86           O  
ATOM   1655  CB  ALA A 110       0.439  19.241  -3.882  1.00  0.86           C  
ATOM   1656  H   ALA A 110      -1.353  20.547  -5.065  1.00  0.86           H  
ATOM   1657  HA  ALA A 110       0.563  21.225  -3.091  1.00  0.86           H  
ATOM   1658 1HB  ALA A 110       1.304  18.888  -3.340  1.00  0.86           H  
ATOM   1659 2HB  ALA A 110      -0.467  18.991  -3.331  1.00  0.86           H  
ATOM   1660 3HB  ALA A 110       0.402  18.761  -4.862  1.00  0.86           H  
ATOM   1661  N   TRP A 111       1.762  21.047  -6.147  1.00  0.79           N  
ATOM   1662  CA  TRP A 111       2.943  21.375  -6.917  1.00  0.79           C  
ATOM   1663  C   TRP A 111       3.277  22.827  -6.740  1.00  0.79           C  
ATOM   1664  O   TRP A 111       4.386  23.221  -6.358  1.00  0.79           O  
ATOM   1665  CB  TRP A 111       2.713  21.134  -8.402  1.00  0.79           C  
ATOM   1666  CG  TRP A 111       3.863  21.550  -9.260  1.00  0.79           C  
ATOM   1667  CD1 TRP A 111       4.002  22.748  -9.887  1.00  0.79           C  
ATOM   1668  CD2 TRP A 111       5.008  20.777  -9.634  1.00  0.79           C  
ATOM   1669  NE1 TRP A 111       5.152  22.768 -10.614  1.00  0.79           N  
ATOM   1670  CE2 TRP A 111       5.774  21.569 -10.475  1.00  0.79           C  
ATOM   1671  CE3 TRP A 111       5.430  19.503  -9.343  1.00  0.79           C  
ATOM   1672  CZ2 TRP A 111       6.925  21.118 -11.023  1.00  0.79           C  
ATOM   1673  CZ3 TRP A 111       6.584  19.032  -9.905  1.00  0.79           C  
ATOM   1674  CH2 TRP A 111       7.314  19.820 -10.733  1.00  0.79           C  
ATOM   1675  H   TRP A 111       0.887  20.867  -6.637  1.00  0.79           H  
ATOM   1676  HA  TRP A 111       3.773  20.774  -6.565  1.00  0.79           H  
ATOM   1677 1HB  TRP A 111       2.507  20.085  -8.589  1.00  0.79           H  
ATOM   1678 2HB  TRP A 111       1.837  21.687  -8.731  1.00  0.79           H  
ATOM   1679  HD1 TRP A 111       3.294  23.568  -9.819  1.00  0.79           H  
ATOM   1680  HE1 TRP A 111       5.483  23.539 -11.174  1.00  0.79           H  
ATOM   1681  HE3 TRP A 111       4.859  18.897  -8.694  1.00  0.79           H  
ATOM   1682  HZ2 TRP A 111       7.507  21.741 -11.668  1.00  0.79           H  
ATOM   1683  HZ3 TRP A 111       6.898  18.012  -9.670  1.00  0.79           H  
ATOM   1684  HH2 TRP A 111       8.224  19.420 -11.171  1.00  0.79           H  
ATOM   1685  N   VAL A 112       2.267  23.639  -6.991  1.00  0.74           N  
ATOM   1686  CA  VAL A 112       2.451  25.069  -7.016  1.00  0.74           C  
ATOM   1687  C   VAL A 112       2.881  25.637  -5.666  1.00  0.74           C  
ATOM   1688  O   VAL A 112       3.808  26.448  -5.593  1.00  0.74           O  
ATOM   1689  CB  VAL A 112       1.125  25.702  -7.448  1.00  0.74           C  
ATOM   1690  CG1 VAL A 112       1.197  27.208  -7.325  1.00  0.74           C  
ATOM   1691  CG2 VAL A 112       0.805  25.244  -8.875  1.00  0.74           C  
ATOM   1692  H   VAL A 112       1.357  23.230  -7.226  1.00  0.74           H  
ATOM   1693  HA  VAL A 112       3.216  25.303  -7.755  1.00  0.74           H  
ATOM   1694  HB  VAL A 112       0.332  25.364  -6.775  1.00  0.74           H  
ATOM   1695 1HG1 VAL A 112       0.242  27.642  -7.617  1.00  0.74           H  
ATOM   1696 2HG1 VAL A 112       1.412  27.474  -6.284  1.00  0.74           H  
ATOM   1697 3HG1 VAL A 112       1.984  27.592  -7.970  1.00  0.74           H  
ATOM   1698 1HG2 VAL A 112      -0.149  25.667  -9.190  1.00  0.74           H  
ATOM   1699 2HG2 VAL A 112       1.590  25.574  -9.552  1.00  0.74           H  
ATOM   1700 3HG2 VAL A 112       0.738  24.149  -8.900  1.00  0.74           H  
ATOM   1701  N   ASP A 113       2.200  25.217  -4.608  1.00  0.71           N  
ATOM   1702  CA  ASP A 113       2.482  25.681  -3.262  1.00  0.71           C  
ATOM   1703  C   ASP A 113       3.649  25.000  -2.527  1.00  0.71           C  
ATOM   1704  O   ASP A 113       4.327  25.655  -1.729  1.00  0.71           O  
ATOM   1705  CB  ASP A 113       1.217  25.574  -2.411  1.00  0.71           C  
ATOM   1706  CG  ASP A 113       0.117  26.540  -2.876  1.00  0.71           C  
ATOM   1707  OD1 ASP A 113       0.414  27.443  -3.629  1.00  0.71           O  
ATOM   1708  OD2 ASP A 113      -1.002  26.371  -2.466  1.00  0.71           O  
ATOM   1709  H   ASP A 113       1.451  24.542  -4.740  1.00  0.71           H  
ATOM   1710  HA  ASP A 113       2.728  26.739  -3.336  1.00  0.71           H  
ATOM   1711 1HB  ASP A 113       0.834  24.551  -2.468  1.00  0.71           H  
ATOM   1712 2HB  ASP A 113       1.459  25.777  -1.370  1.00  0.71           H  
ATOM   1713  N   SER A 114       3.877  23.694  -2.746  1.00  0.70           N  
ATOM   1714  CA  SER A 114       4.877  22.992  -1.944  1.00  0.70           C  
ATOM   1715  C   SER A 114       6.093  22.403  -2.683  1.00  0.70           C  
ATOM   1716  O   SER A 114       7.021  21.930  -2.029  1.00  0.70           O  
ATOM   1717  CB  SER A 114       4.174  21.892  -1.176  1.00  0.70           C  
ATOM   1718  OG  SER A 114       3.211  22.429  -0.307  1.00  0.70           O  
ATOM   1719  H   SER A 114       3.344  23.149  -3.422  1.00  0.70           H  
ATOM   1720  HA  SER A 114       5.266  23.699  -1.213  1.00  0.70           H  
ATOM   1721 1HB  SER A 114       3.705  21.197  -1.868  1.00  0.70           H  
ATOM   1722 2HB  SER A 114       4.903  21.342  -0.605  1.00  0.70           H  
ATOM   1723  HG  SER A 114       3.697  22.975   0.314  1.00  0.70           H  
ATOM   1724  N   VAL A 115       6.114  22.415  -4.020  1.00  0.70           N  
ATOM   1725  CA  VAL A 115       7.238  21.830  -4.758  1.00  0.70           C  
ATOM   1726  C   VAL A 115       7.984  22.832  -5.625  1.00  0.70           C  
ATOM   1727  O   VAL A 115       9.210  22.933  -5.585  1.00  0.70           O  
ATOM   1728  CB  VAL A 115       6.748  20.736  -5.697  1.00  0.70           C  
ATOM   1729  CG1 VAL A 115       7.896  20.178  -6.500  1.00  0.70           C  
ATOM   1730  CG2 VAL A 115       6.069  19.676  -4.931  1.00  0.70           C  
ATOM   1731  H   VAL A 115       5.340  22.801  -4.557  1.00  0.70           H  
ATOM   1732  HA  VAL A 115       7.938  21.401  -4.042  1.00  0.70           H  
ATOM   1733  HB  VAL A 115       6.053  21.169  -6.405  1.00  0.70           H  
ATOM   1734 1HG1 VAL A 115       7.521  19.419  -7.175  1.00  0.70           H  
ATOM   1735 2HG1 VAL A 115       8.367  20.974  -7.078  1.00  0.70           H  
ATOM   1736 3HG1 VAL A 115       8.626  19.732  -5.830  1.00  0.70           H  
ATOM   1737 1HG2 VAL A 115       5.729  18.952  -5.635  1.00  0.70           H  
ATOM   1738 2HG2 VAL A 115       6.767  19.222  -4.229  1.00  0.70           H  
ATOM   1739 3HG2 VAL A 115       5.218  20.090  -4.388  1.00  0.70           H  
ATOM   1740  N   ALA A 116       7.218  23.568  -6.422  1.00  0.70           N  
ATOM   1741  CA  ALA A 116       7.724  24.456  -7.459  1.00  0.70           C  
ATOM   1742  C   ALA A 116       8.713  25.503  -6.947  1.00  0.70           C  
ATOM   1743  O   ALA A 116       9.630  25.891  -7.671  1.00  0.70           O  
ATOM   1744  CB  ALA A 116       6.542  25.161  -8.111  1.00  0.70           C  
ATOM   1745  H   ALA A 116       6.210  23.449  -6.356  1.00  0.70           H  
ATOM   1746  HA  ALA A 116       8.234  23.843  -8.202  1.00  0.70           H  
ATOM   1747 1HB  ALA A 116       6.894  25.796  -8.920  1.00  0.70           H  
ATOM   1748 2HB  ALA A 116       5.860  24.421  -8.498  1.00  0.70           H  
ATOM   1749 3HB  ALA A 116       6.024  25.769  -7.366  1.00  0.70           H  
ATOM   1750  N   GLY A 117       8.514  25.984  -5.724  1.00  0.71           N  
ATOM   1751  CA  GLY A 117       9.379  27.002  -5.135  1.00  0.71           C  
ATOM   1752  C   GLY A 117      10.392  26.453  -4.120  1.00  0.71           C  
ATOM   1753  O   GLY A 117      10.979  27.230  -3.363  1.00  0.71           O  
ATOM   1754  H   GLY A 117       7.742  25.622  -5.182  1.00  0.71           H  
ATOM   1755 1HA  GLY A 117       9.916  27.516  -5.932  1.00  0.71           H  
ATOM   1756 2HA  GLY A 117       8.757  27.750  -4.648  1.00  0.71           H  
ATOM   1757  N   LYS A 118      10.554  25.129  -4.047  1.00  0.71           N  
ATOM   1758  CA  LYS A 118      11.420  24.533  -3.026  1.00  0.71           C  
ATOM   1759  C   LYS A 118      12.703  23.892  -3.544  1.00  0.71           C  
ATOM   1760  O   LYS A 118      12.820  23.515  -4.709  1.00  0.71           O  
ATOM   1761  CB  LYS A 118      10.656  23.471  -2.243  1.00  0.71           C  
ATOM   1762  CG  LYS A 118       9.376  23.954  -1.575  1.00  0.71           C  
ATOM   1763  CD  LYS A 118       9.617  25.019  -0.523  1.00  0.71           C  
ATOM   1764  CE  LYS A 118       8.307  25.385   0.177  1.00  0.71           C  
ATOM   1765  NZ  LYS A 118       8.489  26.464   1.192  1.00  0.71           N  
ATOM   1766  H   LYS A 118      10.069  24.511  -4.698  1.00  0.71           H  
ATOM   1767  HA  LYS A 118      11.713  25.319  -2.333  1.00  0.71           H  
ATOM   1768 1HB  LYS A 118      10.377  22.661  -2.924  1.00  0.71           H  
ATOM   1769 2HB  LYS A 118      11.302  23.042  -1.478  1.00  0.71           H  
ATOM   1770 1HG  LYS A 118       8.681  24.328  -2.329  1.00  0.71           H  
ATOM   1771 2HG  LYS A 118       8.918  23.109  -1.076  1.00  0.71           H  
ATOM   1772 1HD  LYS A 118      10.327  24.647   0.216  1.00  0.71           H  
ATOM   1773 2HD  LYS A 118      10.036  25.911  -0.991  1.00  0.71           H  
ATOM   1774 1HE  LYS A 118       7.588  25.720  -0.573  1.00  0.71           H  
ATOM   1775 2HE  LYS A 118       7.908  24.497   0.671  1.00  0.71           H  
ATOM   1776 1HZ  LYS A 118       7.597  26.670   1.622  1.00  0.71           H  
ATOM   1777 2HZ  LYS A 118       9.143  26.158   1.899  1.00  0.71           H  
ATOM   1778 3HZ  LYS A 118       8.846  27.294   0.738  1.00  0.71           H  
ATOM   1779  N   ASN A 119      13.666  23.731  -2.638  1.00  0.71           N  
ATOM   1780  CA  ASN A 119      14.866  22.960  -2.936  1.00  0.71           C  
ATOM   1781  C   ASN A 119      14.517  21.502  -2.706  1.00  0.71           C  
ATOM   1782  O   ASN A 119      14.306  21.072  -1.574  1.00  0.71           O  
ATOM   1783  CB  ASN A 119      16.053  23.365  -2.092  1.00  0.71           C  
ATOM   1784  CG  ASN A 119      17.324  22.604  -2.486  1.00  0.71           C  
ATOM   1785  OD1 ASN A 119      17.305  21.472  -3.010  1.00  0.71           O  
ATOM   1786  ND2 ASN A 119      18.449  23.232  -2.236  1.00  0.71           N  
ATOM   1787  H   ASN A 119      13.542  24.109  -1.711  1.00  0.71           H  
ATOM   1788  HA  ASN A 119      15.121  23.080  -3.989  1.00  0.71           H  
ATOM   1789 1HB  ASN A 119      16.233  24.435  -2.203  1.00  0.71           H  
ATOM   1790 2HB  ASN A 119      15.837  23.174  -1.041  1.00  0.71           H  
ATOM   1791 1HD2 ASN A 119      19.325  22.801  -2.468  1.00  0.71           H  
ATOM   1792 2HD2 ASN A 119      18.434  24.140  -1.817  1.00  0.71           H  
ATOM   1793  N   VAL A 120      14.414  20.758  -3.786  1.00  0.70           N  
ATOM   1794  CA  VAL A 120      13.945  19.390  -3.735  1.00  0.70           C  
ATOM   1795  C   VAL A 120      15.062  18.358  -3.845  1.00  0.70           C  
ATOM   1796  O   VAL A 120      14.812  17.152  -3.865  1.00  0.70           O  
ATOM   1797  CB  VAL A 120      12.959  19.179  -4.882  1.00  0.70           C  
ATOM   1798  CG1 VAL A 120      11.751  20.124  -4.756  1.00  0.70           C  
ATOM   1799  CG2 VAL A 120      13.688  19.423  -6.161  1.00  0.70           C  
ATOM   1800  H   VAL A 120      14.625  21.178  -4.681  1.00  0.70           H  
ATOM   1801  HA  VAL A 120      13.425  19.245  -2.788  1.00  0.70           H  
ATOM   1802  HB  VAL A 120      12.593  18.179  -4.858  1.00  0.70           H  
ATOM   1803 1HG1 VAL A 120      11.069  19.961  -5.576  1.00  0.70           H  
ATOM   1804 2HG1 VAL A 120      11.235  19.940  -3.821  1.00  0.70           H  
ATOM   1805 3HG1 VAL A 120      12.089  21.149  -4.780  1.00  0.70           H  
ATOM   1806 1HG2 VAL A 120      13.033  19.264  -6.988  1.00  0.70           H  
ATOM   1807 2HG2 VAL A 120      14.055  20.448  -6.180  1.00  0.70           H  
ATOM   1808 3HG2 VAL A 120      14.530  18.738  -6.245  1.00  0.70           H  
ATOM   1809  N   GLU A 121      16.313  18.808  -3.861  1.00  0.70           N  
ATOM   1810  CA  GLU A 121      17.421  17.858  -3.982  1.00  0.70           C  
ATOM   1811  C   GLU A 121      17.441  16.915  -2.785  1.00  0.70           C  
ATOM   1812  O   GLU A 121      17.828  15.748  -2.893  1.00  0.70           O  
ATOM   1813  CB  GLU A 121      18.767  18.574  -4.114  1.00  0.70           C  
ATOM   1814  CG  GLU A 121      18.954  19.322  -5.440  1.00  0.70           C  
ATOM   1815  CD  GLU A 121      20.311  20.000  -5.570  1.00  0.70           C  
ATOM   1816  OE1 GLU A 121      21.059  19.996  -4.620  1.00  0.70           O  
ATOM   1817  OE2 GLU A 121      20.594  20.514  -6.629  1.00  0.70           O  
ATOM   1818  H   GLU A 121      16.502  19.809  -3.771  1.00  0.70           H  
ATOM   1819  HA  GLU A 121      17.266  17.259  -4.880  1.00  0.70           H  
ATOM   1820 1HB  GLU A 121      18.877  19.293  -3.303  1.00  0.70           H  
ATOM   1821 2HB  GLU A 121      19.574  17.848  -4.020  1.00  0.70           H  
ATOM   1822 1HG  GLU A 121      18.832  18.617  -6.261  1.00  0.70           H  
ATOM   1823 2HG  GLU A 121      18.169  20.074  -5.524  1.00  0.70           H  
ATOM   1824  N   ALA A 122      16.963  17.418  -1.653  1.00  0.72           N  
ATOM   1825  CA  ALA A 122      16.893  16.694  -0.396  1.00  0.72           C  
ATOM   1826  C   ALA A 122      16.063  15.414  -0.506  1.00  0.72           C  
ATOM   1827  O   ALA A 122      16.268  14.478   0.265  1.00  0.72           O  
ATOM   1828  CB  ALA A 122      16.293  17.589   0.665  1.00  0.72           C  
ATOM   1829  H   ALA A 122      16.650  18.380  -1.669  1.00  0.72           H  
ATOM   1830  HA  ALA A 122      17.907  16.418  -0.108  1.00  0.72           H  
ATOM   1831 1HB  ALA A 122      16.267  17.058   1.616  1.00  0.72           H  
ATOM   1832 2HB  ALA A 122      16.899  18.490   0.766  1.00  0.72           H  
ATOM   1833 3HB  ALA A 122      15.279  17.864   0.372  1.00  0.72           H  
ATOM   1834  N   TYR A 123      15.109  15.367  -1.442  1.00  0.75           N  
ATOM   1835  CA  TYR A 123      14.260  14.191  -1.592  1.00  0.75           C  
ATOM   1836  C   TYR A 123      15.007  13.041  -2.246  1.00  0.75           C  
ATOM   1837  O   TYR A 123      14.609  11.881  -2.129  1.00  0.75           O  
ATOM   1838  CB  TYR A 123      13.038  14.507  -2.451  1.00  0.75           C  
ATOM   1839  CG  TYR A 123      12.032  15.375  -1.798  1.00  0.75           C  
ATOM   1840  CD1 TYR A 123      11.882  16.648  -2.245  1.00  0.75           C  
ATOM   1841  CD2 TYR A 123      11.267  14.910  -0.747  1.00  0.75           C  
ATOM   1842  CE1 TYR A 123      10.981  17.494  -1.667  1.00  0.75           C  
ATOM   1843  CE2 TYR A 123      10.352  15.754  -0.154  1.00  0.75           C  
ATOM   1844  CZ  TYR A 123      10.214  17.050  -0.617  1.00  0.75           C  
ATOM   1845  OH  TYR A 123       9.319  17.906  -0.046  1.00  0.75           O  
ATOM   1846  H   TYR A 123      14.985  16.140  -2.096  1.00  0.75           H  
ATOM   1847  HA  TYR A 123      13.936  13.866  -0.604  1.00  0.75           H  
ATOM   1848 1HB  TYR A 123      13.357  14.991  -3.379  1.00  0.75           H  
ATOM   1849 2HB  TYR A 123      12.559  13.588  -2.722  1.00  0.75           H  
ATOM   1850  HD1 TYR A 123      12.485  16.976  -3.061  1.00  0.75           H  
ATOM   1851  HD2 TYR A 123      11.390  13.891  -0.388  1.00  0.75           H  
ATOM   1852  HE1 TYR A 123      10.873  18.510  -2.033  1.00  0.75           H  
ATOM   1853  HE2 TYR A 123       9.750  15.407   0.670  1.00  0.75           H  
ATOM   1854  HH  TYR A 123       8.826  17.451   0.642  1.00  0.75           H  
ATOM   1855  N   ILE A 124      16.048  13.381  -3.006  1.00  0.80           N  
ATOM   1856  CA  ILE A 124      16.801  12.417  -3.785  1.00  0.80           C  
ATOM   1857  C   ILE A 124      18.128  12.072  -3.153  1.00  0.80           C  
ATOM   1858  O   ILE A 124      18.583  10.944  -3.266  1.00  0.80           O  
ATOM   1859  CB  ILE A 124      17.059  12.918  -5.195  1.00  0.80           C  
ATOM   1860  CG1 ILE A 124      15.758  13.279  -5.781  1.00  0.80           C  
ATOM   1861  CG2 ILE A 124      17.747  11.820  -6.014  1.00  0.80           C  
ATOM   1862  CD1 ILE A 124      14.784  12.173  -5.757  1.00  0.80           C  
ATOM   1863  H   ILE A 124      16.355  14.348  -3.025  1.00  0.80           H  
ATOM   1864  HA  ILE A 124      16.219  11.501  -3.854  1.00  0.80           H  
ATOM   1865  HB  ILE A 124      17.679  13.817  -5.163  1.00  0.80           H  
ATOM   1866 1HG1 ILE A 124      15.354  14.121  -5.220  1.00  0.80           H  
ATOM   1867 2HG1 ILE A 124      15.906  13.589  -6.815  1.00  0.80           H  
ATOM   1868 1HG2 ILE A 124      17.918  12.174  -7.028  1.00  0.80           H  
ATOM   1869 2HG2 ILE A 124      18.703  11.568  -5.551  1.00  0.80           H  
ATOM   1870 3HG2 ILE A 124      17.113  10.931  -6.043  1.00  0.80           H  
ATOM   1871 1HD1 ILE A 124      13.860  12.514  -6.193  1.00  0.80           H  
ATOM   1872 2HD1 ILE A 124      15.181  11.342  -6.318  1.00  0.80           H  
ATOM   1873 3HD1 ILE A 124      14.598  11.852  -4.744  1.00  0.80           H  
ATOM   1874  N   LYS A 125      18.761  13.059  -2.527  1.00  0.87           N  
ATOM   1875  CA  LYS A 125      20.133  13.000  -2.020  1.00  0.87           C  
ATOM   1876  C   LYS A 125      20.573  11.688  -1.353  1.00  0.87           C  
ATOM   1877  O   LYS A 125      21.724  11.286  -1.512  1.00  0.87           O  
ATOM   1878  CB  LYS A 125      20.329  14.147  -1.024  1.00  0.87           C  
ATOM   1879  CG  LYS A 125      21.727  14.251  -0.437  1.00  0.87           C  
ATOM   1880  CD  LYS A 125      21.845  15.451   0.495  1.00  0.87           C  
ATOM   1881  CE  LYS A 125      23.235  15.539   1.110  1.00  0.87           C  
ATOM   1882  NZ  LYS A 125      23.365  16.707   2.023  1.00  0.87           N  
ATOM   1883  H   LYS A 125      18.287  13.959  -2.463  1.00  0.87           H  
ATOM   1884  HA  LYS A 125      20.797  13.167  -2.867  1.00  0.87           H  
ATOM   1885 1HB  LYS A 125      20.100  15.093  -1.518  1.00  0.87           H  
ATOM   1886 2HB  LYS A 125      19.621  14.037  -0.200  1.00  0.87           H  
ATOM   1887 1HG  LYS A 125      21.953  13.341   0.122  1.00  0.87           H  
ATOM   1888 2HG  LYS A 125      22.452  14.352  -1.243  1.00  0.87           H  
ATOM   1889 1HD  LYS A 125      21.640  16.367  -0.064  1.00  0.87           H  
ATOM   1890 2HD  LYS A 125      21.107  15.361   1.292  1.00  0.87           H  
ATOM   1891 1HE  LYS A 125      23.435  14.627   1.671  1.00  0.87           H  
ATOM   1892 2HE  LYS A 125      23.972  15.631   0.312  1.00  0.87           H  
ATOM   1893 1HZ  LYS A 125      24.299  16.731   2.409  1.00  0.87           H  
ATOM   1894 2HZ  LYS A 125      23.193  17.559   1.508  1.00  0.87           H  
ATOM   1895 3HZ  LYS A 125      22.693  16.625   2.772  1.00  0.87           H  
ATOM   1896  N   GLY A 126      19.705  11.032  -0.587  1.00  0.95           N  
ATOM   1897  CA  GLY A 126      20.104   9.802   0.103  1.00  0.95           C  
ATOM   1898  C   GLY A 126      20.032   8.546  -0.787  1.00  0.95           C  
ATOM   1899  O   GLY A 126      20.373   7.446  -0.345  1.00  0.95           O  
ATOM   1900  H   GLY A 126      18.764  11.386  -0.489  1.00  0.95           H  
ATOM   1901 1HA  GLY A 126      21.122   9.920   0.476  1.00  0.95           H  
ATOM   1902 2HA  GLY A 126      19.467   9.662   0.973  1.00  0.95           H  
ATOM   1903  N   ALA A 127      19.556   8.701  -2.020  1.00  1.04           N  
ATOM   1904  CA  ALA A 127      19.410   7.593  -2.958  1.00  1.04           C  
ATOM   1905  C   ALA A 127      20.748   7.111  -3.486  1.00  1.04           C  
ATOM   1906  O   ALA A 127      21.619   7.900  -3.854  1.00  1.04           O  
ATOM   1907  CB  ALA A 127      18.522   8.010  -4.136  1.00  1.04           C  
ATOM   1908  H   ALA A 127      19.294   9.627  -2.331  1.00  1.04           H  
ATOM   1909  HA  ALA A 127      18.952   6.763  -2.439  1.00  1.04           H  
ATOM   1910 1HB  ALA A 127      18.401   7.164  -4.813  1.00  1.04           H  
ATOM   1911 2HB  ALA A 127      17.546   8.327  -3.765  1.00  1.04           H  
ATOM   1912 3HB  ALA A 127      18.992   8.836  -4.669  1.00  1.04           H  
ATOM   1913  N   ASP A 128      20.865   5.804  -3.685  1.00  1.13           N  
ATOM   1914  CA  ASP A 128      22.048   5.234  -4.331  1.00  1.13           C  
ATOM   1915  C   ASP A 128      21.828   5.231  -5.847  1.00  1.13           C  
ATOM   1916  O   ASP A 128      21.765   4.175  -6.490  1.00  1.13           O  
ATOM   1917  CB  ASP A 128      22.333   3.828  -3.784  1.00  1.13           C  
ATOM   1918  CG  ASP A 128      21.172   2.828  -3.943  1.00  1.13           C  
ATOM   1919  OD1 ASP A 128      20.022   3.233  -3.874  1.00  1.13           O  
ATOM   1920  OD2 ASP A 128      21.441   1.670  -4.149  1.00  1.13           O  
ATOM   1921  H   ASP A 128      20.132   5.191  -3.364  1.00  1.13           H  
ATOM   1922  HA  ASP A 128      22.909   5.866  -4.113  1.00  1.13           H  
ATOM   1923 1HB  ASP A 128      23.208   3.419  -4.291  1.00  1.13           H  
ATOM   1924 2HB  ASP A 128      22.581   3.901  -2.724  1.00  1.13           H  
ATOM   1925  N   LEU A 129      21.678   6.439  -6.382  1.00  1.20           N  
ATOM   1926  CA  LEU A 129      21.302   6.658  -7.765  1.00  1.20           C  
ATOM   1927  C   LEU A 129      21.682   8.044  -8.270  1.00  1.20           C  
ATOM   1928  O   LEU A 129      22.857   8.313  -8.526  1.00  1.20           O  
ATOM   1929  OXT LEU A 129      20.784   8.763  -8.711  1.00  1.20           O  
ATOM   1930  CB  LEU A 129      19.788   6.478  -7.872  1.00  1.20           C  
ATOM   1931  CG  LEU A 129      19.169   6.683  -9.218  1.00  1.20           C  
ATOM   1932  CD1 LEU A 129      19.662   5.608 -10.163  1.00  1.20           C  
ATOM   1933  CD2 LEU A 129      17.679   6.626  -9.047  1.00  1.20           C  
ATOM   1934  H   LEU A 129      21.792   7.228  -5.744  1.00  1.20           H  
ATOM   1935  HA  LEU A 129      21.806   5.914  -8.381  1.00  1.20           H  
ATOM   1936 1HB  LEU A 129      19.537   5.469  -7.552  1.00  1.20           H  
ATOM   1937 2HB  LEU A 129      19.313   7.176  -7.185  1.00  1.20           H  
ATOM   1938  HG  LEU A 129      19.456   7.652  -9.626  1.00  1.20           H  
ATOM   1939 1HD1 LEU A 129      19.220   5.741 -11.137  1.00  1.20           H  
ATOM   1940 2HD1 LEU A 129      20.747   5.671 -10.250  1.00  1.20           H  
ATOM   1941 3HD1 LEU A 129      19.389   4.646  -9.778  1.00  1.20           H  
ATOM   1942 1HD2 LEU A 129      17.200   6.763 -10.006  1.00  1.20           H  
ATOM   1943 2HD2 LEU A 129      17.428   5.653  -8.639  1.00  1.20           H  
ATOM   1944 3HD2 LEU A 129      17.350   7.407  -8.362  1.00  1.20           H  
TER    1945
ENDMDL

REMARK ID 646660 MODEL 2 3j6k-19tk2
PFRMAT TS
TARGET 3j6k-19tk2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.695   1.438  -1.833  1.00  0.78           N  
ATOM      2  CA  MET A   1       0.703   1.094  -1.609  1.00  0.78           C  
ATOM      3  C   MET A   1       1.665   2.242  -1.810  1.00  0.78           C  
ATOM      4  O   MET A   1       1.781   2.799  -2.912  1.00  0.78           O  
ATOM      5  CB  MET A   1       1.197  -0.024  -2.514  1.00  0.78           C  
ATOM      6  CG  MET A   1       2.696  -0.319  -2.255  1.00  0.78           C  
ATOM      7  SD  MET A   1       3.410  -1.613  -3.234  1.00  0.78           S  
ATOM      8  CE  MET A   1       5.089  -1.515  -2.618  1.00  0.78           C  
ATOM      9 1H   MET A   1      -1.225   1.258  -0.996  1.00  0.78           H  
ATOM     10 2H   MET A   1      -0.762   2.421  -2.053  1.00  0.78           H  
ATOM     11 3H   MET A   1      -1.126   0.918  -2.591  1.00  0.78           H  
ATOM     12  HA  MET A   1       0.805   0.769  -0.574  1.00  0.78           H  
ATOM     13 1HB  MET A   1       0.621  -0.931  -2.340  1.00  0.78           H  
ATOM     14 2HB  MET A   1       1.073   0.262  -3.564  1.00  0.78           H  
ATOM     15 1HG  MET A   1       3.265   0.588  -2.465  1.00  0.78           H  
ATOM     16 2HG  MET A   1       2.844  -0.560  -1.203  1.00  0.78           H  
ATOM     17 1HE  MET A   1       5.715  -2.242  -3.133  1.00  0.78           H  
ATOM     18 2HE  MET A   1       5.476  -0.519  -2.783  1.00  0.78           H  
ATOM     19 3HE  MET A   1       5.097  -1.717  -1.547  1.00  0.78           H  
ATOM     20  N   SER A   2       2.394   2.561  -0.753  1.00  0.78           N  
ATOM     21  CA  SER A   2       3.441   3.554  -0.858  1.00  0.78           C  
ATOM     22  C   SER A   2       4.769   2.829  -0.790  1.00  0.78           C  
ATOM     23  O   SER A   2       4.862   1.760  -0.184  1.00  0.78           O  
ATOM     24  CB  SER A   2       3.338   4.567   0.261  1.00  0.78           C  
ATOM     25  OG  SER A   2       3.528   3.961   1.511  1.00  0.78           O  
ATOM     26  H   SER A   2       2.249   2.093   0.132  1.00  0.78           H  
ATOM     27  HA  SER A   2       3.373   4.060  -1.814  1.00  0.78           H  
ATOM     28 1HB  SER A   2       4.091   5.347   0.110  1.00  0.78           H  
ATOM     29 2HB  SER A   2       2.362   5.047   0.226  1.00  0.78           H  
ATOM     30  HG  SER A   2       4.449   3.680   1.531  1.00  0.78           H  
ATOM     31  N   TRP A   3       5.795   3.440  -1.348  1.00  0.79           N  
ATOM     32  CA  TRP A   3       7.138   2.876  -1.285  1.00  0.79           C  
ATOM     33  C   TRP A   3       8.060   3.777  -0.464  1.00  0.79           C  
ATOM     34  O   TRP A   3       7.873   4.991  -0.442  1.00  0.79           O  
ATOM     35  CB  TRP A   3       7.711   2.814  -2.683  1.00  0.79           C  
ATOM     36  CG  TRP A   3       7.035   1.932  -3.694  1.00  0.79           C  
ATOM     37  CD1 TRP A   3       5.812   2.100  -4.254  1.00  0.79           C  
ATOM     38  CD2 TRP A   3       7.619   0.792  -4.356  1.00  0.79           C  
ATOM     39  NE1 TRP A   3       5.590   1.121  -5.192  1.00  0.79           N  
ATOM     40  CE2 TRP A   3       6.680   0.326  -5.275  1.00  0.79           C  
ATOM     41  CE3 TRP A   3       8.843   0.157  -4.254  1.00  0.79           C  
ATOM     42  CZ2 TRP A   3       6.926  -0.761  -6.084  1.00  0.79           C  
ATOM     43  CZ3 TRP A   3       9.102  -0.928  -5.063  1.00  0.79           C  
ATOM     44  CH2 TRP A   3       8.165  -1.380  -5.960  1.00  0.79           C  
ATOM     45  H   TRP A   3       5.615   4.292  -1.881  1.00  0.79           H  
ATOM     46  HA  TRP A   3       7.100   1.884  -0.833  1.00  0.79           H  
ATOM     47 1HB  TRP A   3       7.745   3.817  -3.077  1.00  0.79           H  
ATOM     48 2HB  TRP A   3       8.740   2.467  -2.600  1.00  0.79           H  
ATOM     49  HD1 TRP A   3       5.109   2.893  -4.000  1.00  0.79           H  
ATOM     50  HE1 TRP A   3       4.756   1.020  -5.747  1.00  0.79           H  
ATOM     51  HE3 TRP A   3       9.583   0.515  -3.549  1.00  0.79           H  
ATOM     52  HZ2 TRP A   3       6.192  -1.128  -6.803  1.00  0.79           H  
ATOM     53  HZ3 TRP A   3      10.075  -1.415  -4.969  1.00  0.79           H  
ATOM     54  HH2 TRP A   3       8.399  -2.240  -6.586  1.00  0.79           H  
ATOM     55  N   ASP A   4       9.062   3.197   0.202  1.00  0.81           N  
ATOM     56  CA  ASP A   4      10.089   4.003   0.876  1.00  0.81           C  
ATOM     57  C   ASP A   4      11.127   4.459  -0.153  1.00  0.81           C  
ATOM     58  O   ASP A   4      11.174   3.930  -1.262  1.00  0.81           O  
ATOM     59  CB  ASP A   4      10.735   3.218   2.036  1.00  0.81           C  
ATOM     60  CG  ASP A   4      11.517   4.095   3.070  1.00  0.81           C  
ATOM     61  OD1 ASP A   4      11.673   5.282   2.844  1.00  0.81           O  
ATOM     62  OD2 ASP A   4      11.951   3.551   4.055  1.00  0.81           O  
ATOM     63  H   ASP A   4       9.140   2.183   0.202  1.00  0.81           H  
ATOM     64  HA  ASP A   4       9.617   4.892   1.296  1.00  0.81           H  
ATOM     65 1HB  ASP A   4       9.957   2.668   2.570  1.00  0.81           H  
ATOM     66 2HB  ASP A   4      11.418   2.473   1.624  1.00  0.81           H  
ATOM     67  N   LEU A   5      12.003   5.391   0.217  1.00  0.82           N  
ATOM     68  CA  LEU A   5      13.014   5.858  -0.743  1.00  0.82           C  
ATOM     69  C   LEU A   5      13.952   4.750  -1.202  1.00  0.82           C  
ATOM     70  O   LEU A   5      14.261   4.641  -2.390  1.00  0.82           O  
ATOM     71  CB  LEU A   5      13.883   6.976  -0.128  1.00  0.82           C  
ATOM     72  CG  LEU A   5      13.256   8.354   0.051  1.00  0.82           C  
ATOM     73  CD1 LEU A   5      14.183   9.231   0.868  1.00  0.82           C  
ATOM     74  CD2 LEU A   5      13.080   8.976  -1.297  1.00  0.82           C  
ATOM     75  H   LEU A   5      11.938   5.757   1.167  1.00  0.82           H  
ATOM     76  HA  LEU A   5      12.498   6.254  -1.613  1.00  0.82           H  
ATOM     77 1HB  LEU A   5      14.212   6.644   0.855  1.00  0.82           H  
ATOM     78 2HB  LEU A   5      14.769   7.102  -0.755  1.00  0.82           H  
ATOM     79  HG  LEU A   5      12.296   8.267   0.562  1.00  0.82           H  
ATOM     80 1HD1 LEU A   5      13.746  10.220   0.984  1.00  0.82           H  
ATOM     81 2HD1 LEU A   5      14.333   8.782   1.851  1.00  0.82           H  
ATOM     82 3HD1 LEU A   5      15.145   9.316   0.355  1.00  0.82           H  
ATOM     83 1HD2 LEU A   5      12.651   9.966  -1.184  1.00  0.82           H  
ATOM     84 2HD2 LEU A   5      14.050   9.058  -1.779  1.00  0.82           H  
ATOM     85 3HD2 LEU A   5      12.431   8.347  -1.899  1.00  0.82           H  
ATOM     86  N   CYS A   6      14.390   3.893  -0.285  1.00  0.83           N  
ATOM     87  CA  CYS A   6      15.299   2.821  -0.676  1.00  0.83           C  
ATOM     88  C   CYS A   6      14.662   1.839  -1.644  1.00  0.83           C  
ATOM     89  O   CYS A   6      15.231   1.523  -2.687  1.00  0.83           O  
ATOM     90  CB  CYS A   6      15.785   2.030   0.528  1.00  0.83           C  
ATOM     91  SG  CYS A   6      16.895   0.658   0.070  1.00  0.83           S  
ATOM     92  H   CYS A   6      14.099   4.000   0.679  1.00  0.83           H  
ATOM     93  HA  CYS A   6      16.164   3.270  -1.163  1.00  0.83           H  
ATOM     94 1HB  CYS A   6      16.327   2.692   1.208  1.00  0.83           H  
ATOM     95 2HB  CYS A   6      14.935   1.619   1.072  1.00  0.83           H  
ATOM     96  HG  CYS A   6      17.067   0.189   1.303  1.00  0.83           H  
ATOM     97  N   GLU A   7      13.480   1.349  -1.285  1.00  0.83           N  
ATOM     98  CA  GLU A   7      12.801   0.327  -2.071  1.00  0.83           C  
ATOM     99  C   GLU A   7      12.456   0.824  -3.462  1.00  0.83           C  
ATOM    100  O   GLU A   7      12.577   0.097  -4.454  1.00  0.83           O  
ATOM    101  CB  GLU A   7      11.518  -0.091  -1.353  1.00  0.83           C  
ATOM    102  CG  GLU A   7      11.740  -0.846  -0.050  1.00  0.83           C  
ATOM    103  CD  GLU A   7      10.453  -1.075   0.705  1.00  0.83           C  
ATOM    104  OE1 GLU A   7       9.450  -0.540   0.291  1.00  0.83           O  
ATOM    105  OE2 GLU A   7      10.472  -1.781   1.687  1.00  0.83           O  
ATOM    106  H   GLU A   7      13.052   1.683  -0.432  1.00  0.83           H  
ATOM    107  HA  GLU A   7      13.461  -0.531  -2.164  1.00  0.83           H  
ATOM    108 1HB  GLU A   7      10.924   0.800  -1.130  1.00  0.83           H  
ATOM    109 2HB  GLU A   7      10.925  -0.726  -2.007  1.00  0.83           H  
ATOM    110 1HG  GLU A   7      12.204  -1.808  -0.271  1.00  0.83           H  
ATOM    111 2HG  GLU A   7      12.429  -0.274   0.572  1.00  0.83           H  
ATOM    112  N   PHE A   8      12.044   2.083  -3.523  1.00  0.83           N  
ATOM    113  CA  PHE A   8      11.617   2.715  -4.747  1.00  0.83           C  
ATOM    114  C   PHE A   8      12.828   2.916  -5.634  1.00  0.83           C  
ATOM    115  O   PHE A   8      12.811   2.521  -6.800  1.00  0.83           O  
ATOM    116  CB  PHE A   8      10.969   4.011  -4.328  1.00  0.83           C  
ATOM    117  CG  PHE A   8      10.190   4.735  -5.209  1.00  0.83           C  
ATOM    118  CD1 PHE A   8       8.976   4.232  -5.568  1.00  0.83           C  
ATOM    119  CD2 PHE A   8      10.548   5.944  -5.589  1.00  0.83           C  
ATOM    120  CE1 PHE A   8       8.116   4.928  -6.295  1.00  0.83           C  
ATOM    121  CE2 PHE A   8       9.718   6.670  -6.329  1.00  0.83           C  
ATOM    122  CZ  PHE A   8       8.463   6.161  -6.683  1.00  0.83           C  
ATOM    123  H   PHE A   8      11.970   2.631  -2.665  1.00  0.83           H  
ATOM    124  HA  PHE A   8      10.896   2.078  -5.256  1.00  0.83           H  
ATOM    125 1HB  PHE A   8      10.349   3.806  -3.486  1.00  0.83           H  
ATOM    126 2HB  PHE A   8      11.749   4.680  -3.963  1.00  0.83           H  
ATOM    127  HD1 PHE A   8       8.716   3.251  -5.237  1.00  0.83           H  
ATOM    128  HD2 PHE A   8      11.506   6.331  -5.276  1.00  0.83           H  
ATOM    129  HE1 PHE A   8       7.154   4.504  -6.552  1.00  0.83           H  
ATOM    130  HE2 PHE A   8      10.031   7.640  -6.623  1.00  0.83           H  
ATOM    131  HZ  PHE A   8       7.773   6.738  -7.274  1.00  0.83           H  
ATOM    132  N   ALA A   9      13.914   3.445  -5.053  1.00  0.83           N  
ATOM    133  CA  ALA A   9      15.147   3.651  -5.788  1.00  0.83           C  
ATOM    134  C   ALA A   9      15.678   2.327  -6.329  1.00  0.83           C  
ATOM    135  O   ALA A   9      16.123   2.262  -7.479  1.00  0.83           O  
ATOM    136  CB  ALA A   9      16.183   4.290  -4.880  1.00  0.83           C  
ATOM    137  H   ALA A   9      13.892   3.739  -4.076  1.00  0.83           H  
ATOM    138  HA  ALA A   9      14.940   4.311  -6.628  1.00  0.83           H  
ATOM    139 1HB  ALA A   9      17.100   4.459  -5.408  1.00  0.83           H  
ATOM    140 2HB  ALA A   9      15.804   5.239  -4.503  1.00  0.83           H  
ATOM    141 3HB  ALA A   9      16.376   3.624  -4.038  1.00  0.83           H  
ATOM    142  N   ARG A  10      15.581   1.248  -5.530  1.00  0.84           N  
ATOM    143  CA  ARG A  10      16.058  -0.038  -6.015  1.00  0.84           C  
ATOM    144  C   ARG A  10      15.262  -0.477  -7.223  1.00  0.84           C  
ATOM    145  O   ARG A  10      15.830  -0.894  -8.232  1.00  0.84           O  
ATOM    146  CB  ARG A  10      15.864  -1.155  -4.995  1.00  0.84           C  
ATOM    147  CG  ARG A  10      16.724  -1.235  -3.734  1.00  0.84           C  
ATOM    148  CD  ARG A  10      16.140  -2.336  -2.899  1.00  0.84           C  
ATOM    149  NE  ARG A  10      16.789  -2.590  -1.629  1.00  0.84           N  
ATOM    150  CZ  ARG A  10      16.197  -3.287  -0.632  1.00  0.84           C  
ATOM    151  NH1 ARG A  10      14.964  -3.742  -0.789  1.00  0.84           N  
ATOM    152  NH2 ARG A  10      16.840  -3.519   0.492  1.00  0.84           N  
ATOM    153  H   ARG A  10      15.219   1.333  -4.581  1.00  0.84           H  
ATOM    154  HA  ARG A  10      17.104   0.064  -6.282  1.00  0.84           H  
ATOM    155 1HB  ARG A  10      14.838  -1.114  -4.642  1.00  0.84           H  
ATOM    156 2HB  ARG A  10      15.979  -2.111  -5.507  1.00  0.84           H  
ATOM    157 1HG  ARG A  10      17.742  -1.509  -3.991  1.00  0.84           H  
ATOM    158 2HG  ARG A  10      16.725  -0.306  -3.182  1.00  0.84           H  
ATOM    159 1HD  ARG A  10      15.104  -2.095  -2.697  1.00  0.84           H  
ATOM    160 2HD  ARG A  10      16.178  -3.255  -3.479  1.00  0.84           H  
ATOM    161  HE  ARG A  10      17.754  -2.237  -1.465  1.00  0.84           H  
ATOM    162 1HH1 ARG A  10      14.468  -3.562  -1.651  1.00  0.84           H  
ATOM    163 2HH1 ARG A  10      14.519  -4.263  -0.047  1.00  0.84           H  
ATOM    164 1HH2 ARG A  10      17.811  -3.182   0.603  1.00  0.84           H  
ATOM    165 2HH2 ARG A  10      16.405  -4.038   1.231  1.00  0.84           H  
ATOM    166  N   ALA A  11      13.936  -0.352  -7.135  1.00  0.85           N  
ATOM    167  CA  ALA A  11      13.090  -0.786  -8.228  1.00  0.85           C  
ATOM    168  C   ALA A  11      13.390   0.002  -9.490  1.00  0.85           C  
ATOM    169  O   ALA A  11      13.429  -0.538 -10.594  1.00  0.85           O  
ATOM    170  CB  ALA A  11      11.646  -0.625  -7.834  1.00  0.85           C  
ATOM    171  H   ALA A  11      13.507   0.012  -6.280  1.00  0.85           H  
ATOM    172  HA  ALA A  11      13.296  -1.840  -8.417  1.00  0.85           H  
ATOM    173 1HB  ALA A  11      11.055  -1.000  -8.630  1.00  0.85           H  
ATOM    174 2HB  ALA A  11      11.460  -1.204  -6.937  1.00  0.85           H  
ATOM    175 3HB  ALA A  11      11.422   0.427  -7.644  1.00  0.85           H  
ATOM    176  N   PHE A  12      13.629   1.289  -9.317  1.00  0.86           N  
ATOM    177  CA  PHE A  12      13.929   2.171 -10.423  1.00  0.86           C  
ATOM    178  C   PHE A  12      15.218   1.751 -11.121  1.00  0.86           C  
ATOM    179  O   PHE A  12      15.317   1.780 -12.359  1.00  0.86           O  
ATOM    180  CB  PHE A  12      14.005   3.566  -9.893  1.00  0.86           C  
ATOM    181  CG  PHE A  12      12.712   4.141  -9.569  1.00  0.86           C  
ATOM    182  CD1 PHE A  12      11.563   3.385  -9.649  1.00  0.86           C  
ATOM    183  CD2 PHE A  12      12.622   5.462  -9.235  1.00  0.86           C  
ATOM    184  CE1 PHE A  12      10.359   3.963  -9.435  1.00  0.86           C  
ATOM    185  CE2 PHE A  12      11.422   6.027  -9.031  1.00  0.86           C  
ATOM    186  CZ  PHE A  12      10.293   5.264  -9.154  1.00  0.86           C  
ATOM    187  H   PHE A  12      13.569   1.683  -8.378  1.00  0.86           H  
ATOM    188  HA  PHE A  12      13.117   2.120 -11.135  1.00  0.86           H  
ATOM    189 1HB  PHE A  12      14.559   3.522  -8.987  1.00  0.86           H  
ATOM    190 2HB  PHE A  12      14.510   4.205 -10.599  1.00  0.86           H  
ATOM    191  HD1 PHE A  12      11.623   2.335  -9.908  1.00  0.86           H  
ATOM    192  HD2 PHE A  12      13.523   6.057  -9.181  1.00  0.86           H  
ATOM    193  HE1 PHE A  12       9.447   3.402  -9.511  1.00  0.86           H  
ATOM    194  HE2 PHE A  12      11.348   7.088  -8.801  1.00  0.86           H  
ATOM    195  HZ  PHE A  12       9.331   5.705  -9.031  1.00  0.86           H  
ATOM    196  N   GLU A  13      16.205   1.322 -10.332  1.00  0.88           N  
ATOM    197  CA  GLU A  13      17.453   0.834 -10.895  1.00  0.88           C  
ATOM    198  C   GLU A  13      17.174  -0.437 -11.716  1.00  0.88           C  
ATOM    199  O   GLU A  13      17.649  -0.575 -12.847  1.00  0.88           O  
ATOM    200  CB  GLU A  13      18.454   0.539  -9.767  1.00  0.88           C  
ATOM    201  CG  GLU A  13      19.824  -0.007 -10.205  1.00  0.88           C  
ATOM    202  CD  GLU A  13      20.675   0.966 -10.935  1.00  0.88           C  
ATOM    203  OE1 GLU A  13      20.454   2.134 -10.793  1.00  0.88           O  
ATOM    204  OE2 GLU A  13      21.560   0.542 -11.639  1.00  0.88           O  
ATOM    205  H   GLU A  13      16.087   1.353  -9.315  1.00  0.88           H  
ATOM    206  HA  GLU A  13      17.866   1.598 -11.553  1.00  0.88           H  
ATOM    207 1HB  GLU A  13      18.618   1.446  -9.184  1.00  0.88           H  
ATOM    208 2HB  GLU A  13      18.029  -0.196  -9.095  1.00  0.88           H  
ATOM    209 1HG  GLU A  13      20.360  -0.333  -9.319  1.00  0.88           H  
ATOM    210 2HG  GLU A  13      19.662  -0.882 -10.833  1.00  0.88           H  
ATOM    211  N   GLU A  14      16.327  -1.326 -11.181  1.00  0.89           N  
ATOM    212  CA  GLU A  14      15.965  -2.580 -11.857  1.00  0.89           C  
ATOM    213  C   GLU A  14      15.242  -2.324 -13.187  1.00  0.89           C  
ATOM    214  O   GLU A  14      15.396  -3.080 -14.148  1.00  0.89           O  
ATOM    215  CB  GLU A  14      15.113  -3.466 -10.941  1.00  0.89           C  
ATOM    216  CG  GLU A  14      15.880  -4.051  -9.738  1.00  0.89           C  
ATOM    217  CD  GLU A  14      15.019  -4.895  -8.810  1.00  0.89           C  
ATOM    218  OE1 GLU A  14      13.827  -4.957  -9.007  1.00  0.89           O  
ATOM    219  OE2 GLU A  14      15.567  -5.477  -7.899  1.00  0.89           O  
ATOM    220  H   GLU A  14      15.960  -1.141 -10.245  1.00  0.89           H  
ATOM    221  HA  GLU A  14      16.884  -3.119 -12.077  1.00  0.89           H  
ATOM    222 1HB  GLU A  14      14.276  -2.898 -10.555  1.00  0.89           H  
ATOM    223 2HB  GLU A  14      14.705  -4.295 -11.516  1.00  0.89           H  
ATOM    224 1HG  GLU A  14      16.695  -4.667 -10.113  1.00  0.89           H  
ATOM    225 2HG  GLU A  14      16.317  -3.231  -9.173  1.00  0.89           H  
ATOM    226  N   LEU A  15      14.501  -1.217 -13.248  1.00  0.89           N  
ATOM    227  CA  LEU A  15      13.756  -0.791 -14.432  1.00  0.89           C  
ATOM    228  C   LEU A  15      14.634  -0.112 -15.493  1.00  0.89           C  
ATOM    229  O   LEU A  15      14.125   0.330 -16.540  1.00  0.89           O  
ATOM    230  CB  LEU A  15      12.658   0.180 -14.017  1.00  0.89           C  
ATOM    231  CG  LEU A  15      11.491  -0.382 -13.191  1.00  0.89           C  
ATOM    232  CD1 LEU A  15      10.653   0.758 -12.717  1.00  0.89           C  
ATOM    233  CD2 LEU A  15      10.643  -1.318 -14.048  1.00  0.89           C  
ATOM    234  H   LEU A  15      14.404  -0.674 -12.393  1.00  0.89           H  
ATOM    235  HA  LEU A  15      13.300  -1.671 -14.878  1.00  0.89           H  
ATOM    236 1HB  LEU A  15      13.116   0.962 -13.420  1.00  0.89           H  
ATOM    237 2HB  LEU A  15      12.269   0.636 -14.887  1.00  0.89           H  
ATOM    238  HG  LEU A  15      11.864  -0.927 -12.341  1.00  0.89           H  
ATOM    239 1HD1 LEU A  15       9.845   0.370 -12.157  1.00  0.89           H  
ATOM    240 2HD1 LEU A  15      11.240   1.413 -12.103  1.00  0.89           H  
ATOM    241 3HD1 LEU A  15      10.283   1.300 -13.547  1.00  0.89           H  
ATOM    242 1HD2 LEU A  15       9.813  -1.702 -13.452  1.00  0.89           H  
ATOM    243 2HD2 LEU A  15      10.251  -0.781 -14.904  1.00  0.89           H  
ATOM    244 3HD2 LEU A  15      11.257  -2.150 -14.394  1.00  0.89           H  
ATOM    245  N   GLY A  16      15.940   0.022 -15.202  1.00  0.90           N  
ATOM    246  CA  GLY A  16      16.912   0.613 -16.115  1.00  0.90           C  
ATOM    247  C   GLY A  16      16.878   2.134 -16.157  1.00  0.90           C  
ATOM    248  O   GLY A  16      17.377   2.741 -17.104  1.00  0.90           O  
ATOM    249  H   GLY A  16      16.302  -0.331 -14.317  1.00  0.90           H  
ATOM    250 1HA  GLY A  16      17.908   0.285 -15.817  1.00  0.90           H  
ATOM    251 2HA  GLY A  16      16.740   0.221 -17.115  1.00  0.90           H  
ATOM    252  N   MET A  17      16.262   2.759 -15.162  1.00  0.90           N  
ATOM    253  CA  MET A  17      16.124   4.203 -15.178  1.00  0.90           C  
ATOM    254  C   MET A  17      17.271   5.067 -14.671  1.00  0.90           C  
ATOM    255  O   MET A  17      17.326   6.260 -14.977  1.00  0.90           O  
ATOM    256  CB  MET A  17      14.825   4.550 -14.542  1.00  0.90           C  
ATOM    257  CG  MET A  17      13.702   4.159 -15.451  1.00  0.90           C  
ATOM    258  SD  MET A  17      13.803   5.025 -16.947  1.00  0.90           S  
ATOM    259  CE  MET A  17      13.540   6.650 -16.277  1.00  0.90           C  
ATOM    260  H   MET A  17      15.884   2.235 -14.369  1.00  0.90           H  
ATOM    261  HA  MET A  17      15.995   4.468 -16.218  1.00  0.90           H  
ATOM    262 1HB  MET A  17      14.738   4.020 -13.599  1.00  0.90           H  
ATOM    263 2HB  MET A  17      14.783   5.617 -14.354  1.00  0.90           H  
ATOM    264 1HG  MET A  17      13.739   3.087 -15.659  1.00  0.90           H  
ATOM    265 2HG  MET A  17      12.766   4.381 -15.061  1.00  0.90           H  
ATOM    266 1HE  MET A  17      13.515   7.374 -17.082  1.00  0.90           H  
ATOM    267 2HE  MET A  17      12.603   6.666 -15.735  1.00  0.90           H  
ATOM    268 3HE  MET A  17      14.349   6.895 -15.586  1.00  0.90           H  
ATOM    269  N   ASN A  18      18.170   4.531 -13.866  1.00  0.91           N  
ATOM    270  CA  ASN A  18      19.253   5.394 -13.412  1.00  0.91           C  
ATOM    271  C   ASN A  18      20.039   5.895 -14.616  1.00  0.91           C  
ATOM    272  O   ASN A  18      20.596   5.093 -15.366  1.00  0.91           O  
ATOM    273  CB  ASN A  18      20.162   4.677 -12.435  1.00  0.91           C  
ATOM    274  CG  ASN A  18      21.275   5.588 -11.817  1.00  0.91           C  
ATOM    275  OD1 ASN A  18      21.112   6.780 -11.463  1.00  0.91           O  
ATOM    276  ND2 ASN A  18      22.440   5.003 -11.686  1.00  0.91           N  
ATOM    277  H   ASN A  18      18.125   3.556 -13.604  1.00  0.91           H  
ATOM    278  HA  ASN A  18      18.823   6.266 -12.918  1.00  0.91           H  
ATOM    279 1HB  ASN A  18      19.556   4.270 -11.625  1.00  0.91           H  
ATOM    280 2HB  ASN A  18      20.637   3.830 -12.932  1.00  0.91           H  
ATOM    281 1HD2 ASN A  18      23.211   5.504 -11.298  1.00  0.91           H  
ATOM    282 2HD2 ASN A  18      22.560   4.050 -11.979  1.00  0.91           H  
ATOM    283  N   ASN A  19      20.123   7.218 -14.763  1.00  0.92           N  
ATOM    284  CA  ASN A  19      20.822   7.911 -15.845  1.00  0.92           C  
ATOM    285  C   ASN A  19      20.156   7.731 -17.210  1.00  0.92           C  
ATOM    286  O   ASN A  19      20.765   8.016 -18.251  1.00  0.92           O  
ATOM    287  CB  ASN A  19      22.282   7.495 -15.905  1.00  0.92           C  
ATOM    288  CG  ASN A  19      23.034   7.831 -14.644  1.00  0.92           C  
ATOM    289  OD1 ASN A  19      22.900   8.921 -14.077  1.00  0.92           O  
ATOM    290  ND2 ASN A  19      23.834   6.902 -14.193  1.00  0.92           N  
ATOM    291  H   ASN A  19      19.591   7.818 -14.138  1.00  0.92           H  
ATOM    292  HA  ASN A  19      20.803   8.977 -15.633  1.00  0.92           H  
ATOM    293 1HB  ASN A  19      22.389   6.440 -16.119  1.00  0.92           H  
ATOM    294 2HB  ASN A  19      22.754   8.028 -16.728  1.00  0.92           H  
ATOM    295 1HD2 ASN A  19      24.367   7.060 -13.363  1.00  0.92           H  
ATOM    296 2HD2 ASN A  19      23.913   6.033 -14.682  1.00  0.92           H  
ATOM    297  N   TYR A  20      18.893   7.309 -17.226  1.00  0.92           N  
ATOM    298  CA  TYR A  20      18.172   7.184 -18.480  1.00  0.92           C  
ATOM    299  C   TYR A  20      18.117   8.544 -19.120  1.00  0.92           C  
ATOM    300  O   TYR A  20      17.671   9.508 -18.500  1.00  0.92           O  
ATOM    301  CB  TYR A  20      16.767   6.651 -18.226  1.00  0.92           C  
ATOM    302  CG  TYR A  20      15.869   6.448 -19.442  1.00  0.92           C  
ATOM    303  CD1 TYR A  20      16.053   5.344 -20.252  1.00  0.92           C  
ATOM    304  CD2 TYR A  20      14.842   7.348 -19.727  1.00  0.92           C  
ATOM    305  CE1 TYR A  20      15.230   5.140 -21.343  1.00  0.92           C  
ATOM    306  CE2 TYR A  20      14.023   7.133 -20.823  1.00  0.92           C  
ATOM    307  CZ  TYR A  20      14.215   6.043 -21.623  1.00  0.92           C  
ATOM    308  OH  TYR A  20      13.399   5.840 -22.711  1.00  0.92           O  
ATOM    309  H   TYR A  20      18.422   7.065 -16.353  1.00  0.92           H  
ATOM    310  HA  TYR A  20      18.711   6.505 -19.141  1.00  0.92           H  
ATOM    311 1HB  TYR A  20      16.878   5.696 -17.756  1.00  0.92           H  
ATOM    312 2HB  TYR A  20      16.256   7.303 -17.521  1.00  0.92           H  
ATOM    313  HD1 TYR A  20      16.849   4.633 -20.026  1.00  0.92           H  
ATOM    314  HD2 TYR A  20      14.685   8.218 -19.090  1.00  0.92           H  
ATOM    315  HE1 TYR A  20      15.377   4.269 -21.981  1.00  0.92           H  
ATOM    316  HE2 TYR A  20      13.226   7.821 -21.058  1.00  0.92           H  
ATOM    317  HH  TYR A  20      13.649   5.024 -23.152  1.00  0.92           H  
ATOM    318  N   GLN A  21      18.589   8.636 -20.355  1.00  0.91           N  
ATOM    319  CA  GLN A  21      18.615   9.899 -21.084  1.00  0.91           C  
ATOM    320  C   GLN A  21      19.411  10.991 -20.348  1.00  0.91           C  
ATOM    321  O   GLN A  21      19.222  12.180 -20.606  1.00  0.91           O  
ATOM    322  CB  GLN A  21      17.180  10.356 -21.373  1.00  0.91           C  
ATOM    323  CG  GLN A  21      16.402   9.372 -22.226  1.00  0.91           C  
ATOM    324  CD  GLN A  21      16.841   9.334 -23.664  1.00  0.91           C  
ATOM    325  OE1 GLN A  21      16.750  10.338 -24.378  1.00  0.91           O  
ATOM    326  NE2 GLN A  21      17.315   8.178 -24.112  1.00  0.91           N  
ATOM    327  H   GLN A  21      18.947   7.804 -20.800  1.00  0.91           H  
ATOM    328  HA  GLN A  21      19.108   9.724 -22.040  1.00  0.91           H  
ATOM    329 1HB  GLN A  21      16.628  10.513 -20.452  1.00  0.91           H  
ATOM    330 2HB  GLN A  21      17.205  11.309 -21.898  1.00  0.91           H  
ATOM    331 1HG  GLN A  21      16.556   8.379 -21.823  1.00  0.91           H  
ATOM    332 2HG  GLN A  21      15.372   9.622 -22.197  1.00  0.91           H  
ATOM    333 1HE2 GLN A  21      17.617   8.097 -25.062  1.00  0.91           H  
ATOM    334 2HE2 GLN A  21      17.369   7.387 -23.504  1.00  0.91           H  
ATOM    335  N   GLY A  22      20.335  10.581 -19.470  1.00  0.89           N  
ATOM    336  CA  GLY A  22      21.165  11.498 -18.702  1.00  0.89           C  
ATOM    337  C   GLY A  22      20.552  11.946 -17.366  1.00  0.89           C  
ATOM    338  O   GLY A  22      21.149  12.762 -16.661  1.00  0.89           O  
ATOM    339  H   GLY A  22      20.448   9.586 -19.287  1.00  0.89           H  
ATOM    340 1HA  GLY A  22      22.124  11.017 -18.508  1.00  0.89           H  
ATOM    341 2HA  GLY A  22      21.375  12.377 -19.309  1.00  0.89           H  
ATOM    342  N   TYR A  23      19.382  11.420 -16.999  1.00  0.86           N  
ATOM    343  CA  TYR A  23      18.745  11.822 -15.745  1.00  0.86           C  
ATOM    344  C   TYR A  23      18.956  10.780 -14.648  1.00  0.86           C  
ATOM    345  O   TYR A  23      18.504   9.638 -14.739  1.00  0.86           O  
ATOM    346  CB  TYR A  23      17.276  12.097 -16.001  1.00  0.86           C  
ATOM    347  CG  TYR A  23      17.132  13.266 -16.933  1.00  0.86           C  
ATOM    348  CD1 TYR A  23      17.179  13.049 -18.291  1.00  0.86           C  
ATOM    349  CD2 TYR A  23      16.982  14.540 -16.450  1.00  0.86           C  
ATOM    350  CE1 TYR A  23      17.063  14.096 -19.171  1.00  0.86           C  
ATOM    351  CE2 TYR A  23      16.864  15.600 -17.328  1.00  0.86           C  
ATOM    352  CZ  TYR A  23      16.902  15.379 -18.684  1.00  0.86           C  
ATOM    353  OH  TYR A  23      16.784  16.435 -19.559  1.00  0.86           O  
ATOM    354  H   TYR A  23      18.902  10.753 -17.604  1.00  0.86           H  
ATOM    355  HA  TYR A  23      19.203  12.749 -15.403  1.00  0.86           H  
ATOM    356 1HB  TYR A  23      16.806  11.223 -16.458  1.00  0.86           H  
ATOM    357 2HB  TYR A  23      16.757  12.320 -15.067  1.00  0.86           H  
ATOM    358  HD1 TYR A  23      17.306  12.038 -18.666  1.00  0.86           H  
ATOM    359  HD2 TYR A  23      16.960  14.711 -15.385  1.00  0.86           H  
ATOM    360  HE1 TYR A  23      17.101  13.907 -20.245  1.00  0.86           H  
ATOM    361  HE2 TYR A  23      16.746  16.613 -16.951  1.00  0.86           H  
ATOM    362  HH  TYR A  23      16.884  16.113 -20.458  1.00  0.86           H  
ATOM    363  N   ASP A  24      19.662  11.169 -13.602  1.00  0.83           N  
ATOM    364  CA  ASP A  24      20.000  10.220 -12.553  1.00  0.83           C  
ATOM    365  C   ASP A  24      18.788   9.784 -11.741  1.00  0.83           C  
ATOM    366  O   ASP A  24      17.783  10.500 -11.635  1.00  0.83           O  
ATOM    367  CB  ASP A  24      21.110  10.775 -11.648  1.00  0.83           C  
ATOM    368  CG  ASP A  24      20.773  12.027 -10.858  1.00  0.83           C  
ATOM    369  OD1 ASP A  24      20.827  13.136 -11.413  1.00  0.83           O  
ATOM    370  OD2 ASP A  24      20.492  11.890  -9.690  1.00  0.83           O  
ATOM    371  H   ASP A  24      20.006  12.114 -13.564  1.00  0.83           H  
ATOM    372  HA  ASP A  24      20.413   9.332 -13.025  1.00  0.83           H  
ATOM    373 1HB  ASP A  24      21.401   9.997 -10.943  1.00  0.83           H  
ATOM    374 2HB  ASP A  24      21.989  10.982 -12.265  1.00  0.83           H  
ATOM    375  N   LEU A  25      18.938   8.641 -11.082  1.00  0.79           N  
ATOM    376  CA  LEU A  25      17.921   8.059 -10.228  1.00  0.79           C  
ATOM    377  C   LEU A  25      17.352   9.035  -9.208  1.00  0.79           C  
ATOM    378  O   LEU A  25      16.148   9.021  -8.955  1.00  0.79           O  
ATOM    379  CB  LEU A  25      18.536   6.860  -9.526  1.00  0.79           C  
ATOM    380  CG  LEU A  25      17.690   6.090  -8.673  1.00  0.79           C  
ATOM    381  CD1 LEU A  25      16.607   5.558  -9.435  1.00  0.79           C  
ATOM    382  CD2 LEU A  25      18.507   4.962  -8.087  1.00  0.79           C  
ATOM    383  H   LEU A  25      19.791   8.102 -11.216  1.00  0.79           H  
ATOM    384  HA  LEU A  25      17.106   7.716 -10.865  1.00  0.79           H  
ATOM    385 1HB  LEU A  25      18.899   6.187 -10.273  1.00  0.79           H  
ATOM    386 2HB  LEU A  25      19.385   7.202  -8.932  1.00  0.79           H  
ATOM    387  HG  LEU A  25      17.277   6.701  -7.920  1.00  0.79           H  
ATOM    388 1HD1 LEU A  25      16.023   5.003  -8.745  1.00  0.79           H  
ATOM    389 2HD1 LEU A  25      16.018   6.367  -9.868  1.00  0.79           H  
ATOM    390 3HD1 LEU A  25      16.988   4.911 -10.229  1.00  0.79           H  
ATOM    391 1HD2 LEU A  25      17.886   4.350  -7.459  1.00  0.79           H  
ATOM    392 2HD2 LEU A  25      18.908   4.343  -8.896  1.00  0.79           H  
ATOM    393 3HD2 LEU A  25      19.331   5.369  -7.503  1.00  0.79           H  
ATOM    394  N   GLY A  26      18.202   9.872  -8.615  1.00  0.76           N  
ATOM    395  CA  GLY A  26      17.760  10.842  -7.619  1.00  0.76           C  
ATOM    396  C   GLY A  26      16.744  11.821  -8.174  1.00  0.76           C  
ATOM    397  O   GLY A  26      15.859  12.286  -7.454  1.00  0.76           O  
ATOM    398  H   GLY A  26      19.182   9.864  -8.880  1.00  0.76           H  
ATOM    399 1HA  GLY A  26      17.313  10.329  -6.777  1.00  0.76           H  
ATOM    400 2HA  GLY A  26      18.626  11.385  -7.240  1.00  0.76           H  
ATOM    401  N   LYS A  27      16.854  12.147  -9.460  1.00  0.74           N  
ATOM    402  CA  LYS A  27      15.928  13.083 -10.059  1.00  0.74           C  
ATOM    403  C   LYS A  27      14.597  12.391 -10.264  1.00  0.74           C  
ATOM    404  O   LYS A  27      13.533  12.978 -10.048  1.00  0.74           O  
ATOM    405  CB  LYS A  27      16.464  13.605 -11.387  1.00  0.74           C  
ATOM    406  CG  LYS A  27      17.653  14.514 -11.273  1.00  0.74           C  
ATOM    407  CD  LYS A  27      18.110  15.069 -12.601  1.00  0.74           C  
ATOM    408  CE  LYS A  27      19.221  16.101 -12.386  1.00  0.74           C  
ATOM    409  NZ  LYS A  27      20.441  15.497 -11.750  1.00  0.74           N  
ATOM    410  H   LYS A  27      17.570  11.716 -10.042  1.00  0.74           H  
ATOM    411  HA  LYS A  27      15.778  13.920  -9.380  1.00  0.74           H  
ATOM    412 1HB  LYS A  27      16.715  12.775 -12.048  1.00  0.74           H  
ATOM    413 2HB  LYS A  27      15.702  14.162 -11.834  1.00  0.74           H  
ATOM    414 1HG  LYS A  27      17.437  15.335 -10.599  1.00  0.74           H  
ATOM    415 2HG  LYS A  27      18.476  13.936 -10.876  1.00  0.74           H  
ATOM    416 1HD  LYS A  27      18.490  14.254 -13.224  1.00  0.74           H  
ATOM    417 2HD  LYS A  27      17.282  15.547 -13.107  1.00  0.74           H  
ATOM    418 1HE  LYS A  27      19.499  16.532 -13.346  1.00  0.74           H  
ATOM    419 2HE  LYS A  27      18.843  16.893 -11.736  1.00  0.74           H  
ATOM    420 1HZ  LYS A  27      21.144  16.197 -11.613  1.00  0.74           H  
ATOM    421 2HZ  LYS A  27      20.200  15.086 -10.852  1.00  0.74           H  
ATOM    422 3HZ  LYS A  27      20.830  14.745 -12.325  1.00  0.74           H  
ATOM    423  N   TRP A  28      14.653  11.113 -10.652  1.00  0.73           N  
ATOM    424  CA  TRP A  28      13.411  10.372 -10.850  1.00  0.73           C  
ATOM    425  C   TRP A  28      12.698  10.209  -9.507  1.00  0.73           C  
ATOM    426  O   TRP A  28      11.511  10.516  -9.382  1.00  0.73           O  
ATOM    427  CB  TRP A  28      13.616   8.995 -11.490  1.00  0.73           C  
ATOM    428  CG  TRP A  28      12.277   8.342 -11.764  1.00  0.73           C  
ATOM    429  CD1 TRP A  28      11.094   8.978 -11.702  1.00  0.73           C  
ATOM    430  CD2 TRP A  28      11.963   6.986 -12.140  1.00  0.73           C  
ATOM    431  NE1 TRP A  28      10.085   8.123 -11.993  1.00  0.73           N  
ATOM    432  CE2 TRP A  28      10.590   6.906 -12.252  1.00  0.73           C  
ATOM    433  CE3 TRP A  28      12.700   5.871 -12.367  1.00  0.73           C  
ATOM    434  CZ2 TRP A  28       9.941   5.720 -12.573  1.00  0.73           C  
ATOM    435  CZ3 TRP A  28      12.026   4.686 -12.681  1.00  0.73           C  
ATOM    436  CH2 TRP A  28      10.695   4.628 -12.786  1.00  0.73           C  
ATOM    437  H   TRP A  28      15.568  10.685 -10.822  1.00  0.73           H  
ATOM    438  HA  TRP A  28      12.766  10.953 -11.506  1.00  0.73           H  
ATOM    439 1HB  TRP A  28      14.182   9.087 -12.416  1.00  0.73           H  
ATOM    440 2HB  TRP A  28      14.187   8.355 -10.812  1.00  0.73           H  
ATOM    441  HD1 TRP A  28      10.967  10.028 -11.450  1.00  0.73           H  
ATOM    442  HE1 TRP A  28       9.095   8.351 -12.017  1.00  0.73           H  
ATOM    443  HE3 TRP A  28      13.782   5.902 -12.273  1.00  0.73           H  
ATOM    444  HZ2 TRP A  28       8.863   5.646 -12.648  1.00  0.73           H  
ATOM    445  HZ3 TRP A  28      12.610   3.784 -12.840  1.00  0.73           H  
ATOM    446  HH2 TRP A  28      10.216   3.684 -13.033  1.00  0.73           H  
ATOM    447  N   VAL A  29      13.430   9.742  -8.494  1.00  0.72           N  
ATOM    448  CA  VAL A  29      12.851   9.523  -7.176  1.00  0.72           C  
ATOM    449  C   VAL A  29      12.333  10.833  -6.592  1.00  0.72           C  
ATOM    450  O   VAL A  29      11.217  10.884  -6.070  1.00  0.72           O  
ATOM    451  CB  VAL A  29      13.881   8.875  -6.238  1.00  0.72           C  
ATOM    452  CG1 VAL A  29      13.359   8.841  -4.817  1.00  0.72           C  
ATOM    453  CG2 VAL A  29      14.180   7.445  -6.719  1.00  0.72           C  
ATOM    454  H   VAL A  29      14.415   9.527  -8.649  1.00  0.72           H  
ATOM    455  HA  VAL A  29      12.011   8.838  -7.284  1.00  0.72           H  
ATOM    456  HB  VAL A  29      14.799   9.471  -6.247  1.00  0.72           H  
ATOM    457 1HG1 VAL A  29      14.115   8.385  -4.171  1.00  0.72           H  
ATOM    458 2HG1 VAL A  29      13.153   9.858  -4.480  1.00  0.72           H  
ATOM    459 3HG1 VAL A  29      12.451   8.264  -4.769  1.00  0.72           H  
ATOM    460 1HG2 VAL A  29      14.910   6.983  -6.069  1.00  0.72           H  
ATOM    461 2HG2 VAL A  29      13.271   6.857  -6.706  1.00  0.72           H  
ATOM    462 3HG2 VAL A  29      14.572   7.483  -7.730  1.00  0.72           H  
ATOM    463  N   GLY A  30      13.122  11.902  -6.716  1.00  0.72           N  
ATOM    464  CA  GLY A  30      12.718  13.216  -6.251  1.00  0.72           C  
ATOM    465  C   GLY A  30      11.385  13.596  -6.883  1.00  0.72           C  
ATOM    466  O   GLY A  30      10.435  13.938  -6.175  1.00  0.72           O  
ATOM    467  H   GLY A  30      14.044  11.821  -7.138  1.00  0.72           H  
ATOM    468 1HA  GLY A  30      12.631  13.213  -5.166  1.00  0.72           H  
ATOM    469 2HA  GLY A  30      13.482  13.945  -6.523  1.00  0.72           H  
ATOM    470  N   LEU A  31      11.295  13.493  -8.211  1.00  0.71           N  
ATOM    471  CA  LEU A  31      10.072  13.841  -8.914  1.00  0.71           C  
ATOM    472  C   LEU A  31       8.875  13.078  -8.387  1.00  0.71           C  
ATOM    473  O   LEU A  31       7.839  13.678  -8.101  1.00  0.71           O  
ATOM    474  CB  LEU A  31      10.199  13.555 -10.414  1.00  0.71           C  
ATOM    475  CG  LEU A  31       8.965  13.915 -11.195  1.00  0.71           C  
ATOM    476  CD1 LEU A  31       8.756  15.396 -11.046  1.00  0.71           C  
ATOM    477  CD2 LEU A  31       9.106  13.486 -12.662  1.00  0.71           C  
ATOM    478  H   LEU A  31      12.104  13.192  -8.757  1.00  0.71           H  
ATOM    479  HA  LEU A  31       9.874  14.899  -8.765  1.00  0.71           H  
ATOM    480 1HB  LEU A  31      11.045  14.102 -10.804  1.00  0.71           H  
ATOM    481 2HB  LEU A  31      10.389  12.494 -10.554  1.00  0.71           H  
ATOM    482  HG  LEU A  31       8.107  13.424 -10.769  1.00  0.71           H  
ATOM    483 1HD1 LEU A  31       7.861  15.701 -11.586  1.00  0.71           H  
ATOM    484 2HD1 LEU A  31       8.644  15.646  -9.992  1.00  0.71           H  
ATOM    485 3HD1 LEU A  31       9.598  15.898 -11.438  1.00  0.71           H  
ATOM    486 1HD2 LEU A  31       8.195  13.760 -13.201  1.00  0.71           H  
ATOM    487 2HD2 LEU A  31       9.939  13.972 -13.113  1.00  0.71           H  
ATOM    488 3HD2 LEU A  31       9.246  12.411 -12.716  1.00  0.71           H  
ATOM    489  N   MET A  32       9.015  11.763  -8.221  1.00  0.71           N  
ATOM    490  CA  MET A  32       7.902  10.943  -7.752  1.00  0.71           C  
ATOM    491  C   MET A  32       7.482  11.329  -6.345  1.00  0.71           C  
ATOM    492  O   MET A  32       6.303  11.248  -5.970  1.00  0.71           O  
ATOM    493  CB  MET A  32       8.320   9.502  -7.768  1.00  0.71           C  
ATOM    494  CG  MET A  32       8.578   8.977  -9.128  1.00  0.71           C  
ATOM    495  SD  MET A  32       7.179   9.043 -10.163  1.00  0.71           S  
ATOM    496  CE  MET A  32       7.507  10.607 -10.863  1.00  0.71           C  
ATOM    497  H   MET A  32       9.906  11.322  -8.460  1.00  0.71           H  
ATOM    498  HA  MET A  32       7.050  11.094  -8.416  1.00  0.71           H  
ATOM    499 1HB  MET A  32       9.236   9.446  -7.210  1.00  0.71           H  
ATOM    500 2HB  MET A  32       7.566   8.909  -7.269  1.00  0.71           H  
ATOM    501 1HG  MET A  32       9.332   9.586  -9.571  1.00  0.71           H  
ATOM    502 2HG  MET A  32       8.940   7.965  -9.095  1.00  0.71           H  
ATOM    503 1HE  MET A  32       6.736  10.871 -11.549  1.00  0.71           H  
ATOM    504 2HE  MET A  32       7.520  11.338 -10.080  1.00  0.71           H  
ATOM    505 3HE  MET A  32       8.461  10.593 -11.368  1.00  0.71           H  
ATOM    506  N   LYS A  33       8.439  11.789  -5.549  1.00  0.69           N  
ATOM    507  CA  LYS A  33       8.097  12.221  -4.216  1.00  0.69           C  
ATOM    508  C   LYS A  33       7.138  13.394  -4.321  1.00  0.69           C  
ATOM    509  O   LYS A  33       6.076  13.418  -3.700  1.00  0.69           O  
ATOM    510  CB  LYS A  33       9.330  12.680  -3.448  1.00  0.69           C  
ATOM    511  CG  LYS A  33       9.055  13.019  -1.993  1.00  0.69           C  
ATOM    512  CD  LYS A  33      10.324  13.388  -1.240  1.00  0.69           C  
ATOM    513  CE  LYS A  33      10.009  13.706   0.222  1.00  0.69           C  
ATOM    514  NZ  LYS A  33      11.226  14.072   1.006  1.00  0.69           N  
ATOM    515  H   LYS A  33       9.414  11.818  -5.862  1.00  0.69           H  
ATOM    516  HA  LYS A  33       7.604  11.407  -3.686  1.00  0.69           H  
ATOM    517 1HB  LYS A  33      10.144  11.990  -3.561  1.00  0.69           H  
ATOM    518 2HB  LYS A  33       9.669  13.615  -3.882  1.00  0.69           H  
ATOM    519 1HG  LYS A  33       8.367  13.867  -1.959  1.00  0.69           H  
ATOM    520 2HG  LYS A  33       8.575  12.170  -1.507  1.00  0.69           H  
ATOM    521 1HD  LYS A  33      11.041  12.566  -1.294  1.00  0.69           H  
ATOM    522 2HD  LYS A  33      10.764  14.268  -1.709  1.00  0.69           H  
ATOM    523 1HE  LYS A  33       9.305  14.536   0.258  1.00  0.69           H  
ATOM    524 2HE  LYS A  33       9.547  12.831   0.681  1.00  0.69           H  
ATOM    525 1HZ  LYS A  33      10.962  14.272   1.962  1.00  0.69           H  
ATOM    526 2HZ  LYS A  33      11.884  13.306   0.994  1.00  0.69           H  
ATOM    527 3HZ  LYS A  33      11.655  14.892   0.601  1.00  0.69           H  
ATOM    528  N   TYR A  34       7.478  14.343  -5.185  1.00  0.68           N  
ATOM    529  CA  TYR A  34       6.682  15.553  -5.294  1.00  0.68           C  
ATOM    530  C   TYR A  34       5.376  15.373  -6.058  1.00  0.68           C  
ATOM    531  O   TYR A  34       4.378  16.024  -5.741  1.00  0.68           O  
ATOM    532  CB  TYR A  34       7.520  16.639  -5.936  1.00  0.68           C  
ATOM    533  CG  TYR A  34       8.667  17.006  -5.071  1.00  0.68           C  
ATOM    534  CD1 TYR A  34       9.953  16.815  -5.519  1.00  0.68           C  
ATOM    535  CD2 TYR A  34       8.431  17.477  -3.795  1.00  0.68           C  
ATOM    536  CE1 TYR A  34      11.012  17.102  -4.700  1.00  0.68           C  
ATOM    537  CE2 TYR A  34       9.482  17.764  -2.968  1.00  0.68           C  
ATOM    538  CZ  TYR A  34      10.767  17.578  -3.410  1.00  0.68           C  
ATOM    539  OH  TYR A  34      11.816  17.855  -2.577  1.00  0.68           O  
ATOM    540  H   TYR A  34       8.348  14.240  -5.714  1.00  0.68           H  
ATOM    541  HA  TYR A  34       6.425  15.872  -4.285  1.00  0.68           H  
ATOM    542 1HB  TYR A  34       7.908  16.283  -6.897  1.00  0.68           H  
ATOM    543 2HB  TYR A  34       6.916  17.524  -6.116  1.00  0.68           H  
ATOM    544  HD1 TYR A  34      10.125  16.431  -6.524  1.00  0.68           H  
ATOM    545  HD2 TYR A  34       7.407  17.610  -3.444  1.00  0.68           H  
ATOM    546  HE1 TYR A  34      12.033  16.949  -5.054  1.00  0.68           H  
ATOM    547  HE2 TYR A  34       9.299  18.131  -1.958  1.00  0.68           H  
ATOM    548  HH  TYR A  34      12.623  17.661  -3.032  1.00  0.68           H  
ATOM    549  N   GLU A  35       5.368  14.503  -7.062  1.00  0.66           N  
ATOM    550  CA  GLU A  35       4.153  14.287  -7.830  1.00  0.66           C  
ATOM    551  C   GLU A  35       3.124  13.414  -7.113  1.00  0.66           C  
ATOM    552  O   GLU A  35       1.926  13.685  -7.203  1.00  0.66           O  
ATOM    553  CB  GLU A  35       4.461  13.663  -9.195  1.00  0.66           C  
ATOM    554  CG  GLU A  35       5.159  14.585 -10.189  1.00  0.66           C  
ATOM    555  CD  GLU A  35       5.403  13.905 -11.507  1.00  0.66           C  
ATOM    556  OE1 GLU A  35       5.218  12.738 -11.562  1.00  0.66           O  
ATOM    557  OE2 GLU A  35       5.766  14.547 -12.457  1.00  0.66           O  
ATOM    558  H   GLU A  35       6.223  14.008  -7.306  1.00  0.66           H  
ATOM    559  HA  GLU A  35       3.695  15.260  -8.008  1.00  0.66           H  
ATOM    560 1HB  GLU A  35       5.104  12.789  -9.051  1.00  0.66           H  
ATOM    561 2HB  GLU A  35       3.537  13.309  -9.652  1.00  0.66           H  
ATOM    562 1HG  GLU A  35       4.542  15.471 -10.357  1.00  0.66           H  
ATOM    563 2HG  GLU A  35       6.103  14.908  -9.760  1.00  0.66           H  
ATOM    564  N   SER A  36       3.576  12.367  -6.413  1.00  0.64           N  
ATOM    565  CA  SER A  36       2.640  11.435  -5.799  1.00  0.64           C  
ATOM    566  C   SER A  36       2.997  10.888  -4.413  1.00  0.64           C  
ATOM    567  O   SER A  36       2.355   9.945  -3.951  1.00  0.64           O  
ATOM    568  CB  SER A  36       2.454  10.270  -6.740  1.00  0.64           C  
ATOM    569  OG  SER A  36       3.674   9.612  -6.959  1.00  0.64           O  
ATOM    570  H   SER A  36       4.574  12.175  -6.347  1.00  0.64           H  
ATOM    571  HA  SER A  36       1.690  11.952  -5.697  1.00  0.64           H  
ATOM    572 1HB  SER A  36       1.745   9.570  -6.298  1.00  0.64           H  
ATOM    573 2HB  SER A  36       2.036  10.604  -7.690  1.00  0.64           H  
ATOM    574  HG  SER A  36       3.972   9.898  -7.858  1.00  0.64           H  
ATOM    575  N   ASN A  37       4.052  11.396  -3.766  1.00  0.62           N  
ATOM    576  CA  ASN A  37       4.499  10.896  -2.460  1.00  0.62           C  
ATOM    577  C   ASN A  37       4.779   9.396  -2.492  1.00  0.62           C  
ATOM    578  O   ASN A  37       4.518   8.683  -1.522  1.00  0.62           O  
ATOM    579  CB  ASN A  37       3.470  11.199  -1.379  1.00  0.62           C  
ATOM    580  CG  ASN A  37       3.265  12.675  -1.126  1.00  0.62           C  
ATOM    581  OD1 ASN A  37       4.220  13.439  -0.942  1.00  0.62           O  
ATOM    582  ND2 ASN A  37       2.020  13.091  -1.114  1.00  0.62           N  
ATOM    583  H   ASN A  37       4.584  12.173  -4.150  1.00  0.62           H  
ATOM    584  HA  ASN A  37       5.435  11.395  -2.205  1.00  0.62           H  
ATOM    585 1HB  ASN A  37       2.512  10.750  -1.627  1.00  0.62           H  
ATOM    586 2HB  ASN A  37       3.801  10.738  -0.450  1.00  0.62           H  
ATOM    587 1HD2 ASN A  37       1.819  14.057  -0.951  1.00  0.62           H  
ATOM    588 2HD2 ASN A  37       1.275  12.442  -1.264  1.00  0.62           H  
ATOM    589  N   PHE A  38       5.307   8.920  -3.618  1.00  0.61           N  
ATOM    590  CA  PHE A  38       5.632   7.506  -3.838  1.00  0.61           C  
ATOM    591  C   PHE A  38       4.417   6.563  -3.735  1.00  0.61           C  
ATOM    592  O   PHE A  38       4.585   5.362  -3.492  1.00  0.61           O  
ATOM    593  CB  PHE A  38       6.674   7.005  -2.851  1.00  0.61           C  
ATOM    594  CG  PHE A  38       7.829   7.868  -2.701  1.00  0.61           C  
ATOM    595  CD1 PHE A  38       8.224   8.320  -1.466  1.00  0.61           C  
ATOM    596  CD2 PHE A  38       8.486   8.277  -3.785  1.00  0.61           C  
ATOM    597  CE1 PHE A  38       9.309   9.144  -1.356  1.00  0.61           C  
ATOM    598  CE2 PHE A  38       9.556   9.083  -3.699  1.00  0.61           C  
ATOM    599  CZ  PHE A  38       9.974   9.515  -2.487  1.00  0.61           C  
ATOM    600  H   PHE A  38       5.503   9.592  -4.363  1.00  0.61           H  
ATOM    601  HA  PHE A  38       6.046   7.415  -4.843  1.00  0.61           H  
ATOM    602 1HB  PHE A  38       6.225   6.860  -1.868  1.00  0.61           H  
ATOM    603 2HB  PHE A  38       7.034   6.038  -3.179  1.00  0.61           H  
ATOM    604  HD1 PHE A  38       7.671   8.000  -0.578  1.00  0.61           H  
ATOM    605  HD2 PHE A  38       8.128   7.950  -4.732  1.00  0.61           H  
ATOM    606  HE1 PHE A  38       9.638   9.498  -0.380  1.00  0.61           H  
ATOM    607  HE2 PHE A  38      10.075   9.394  -4.598  1.00  0.61           H  
ATOM    608  HZ  PHE A  38      10.828  10.168  -2.425  1.00  0.61           H  
ATOM    609  N   ASN A  39       3.200   7.106  -3.864  1.00  0.61           N  
ATOM    610  CA  ASN A  39       1.947   6.355  -3.775  1.00  0.61           C  
ATOM    611  C   ASN A  39       1.435   5.914  -5.139  1.00  0.61           C  
ATOM    612  O   ASN A  39       0.966   6.729  -5.940  1.00  0.61           O  
ATOM    613  CB  ASN A  39       0.915   7.168  -3.031  1.00  0.61           C  
ATOM    614  CG  ASN A  39      -0.409   6.460  -2.777  1.00  0.61           C  
ATOM    615  OD1 ASN A  39      -0.797   5.450  -3.389  1.00  0.61           O  
ATOM    616  ND2 ASN A  39      -1.146   7.015  -1.839  1.00  0.61           N  
ATOM    617  H   ASN A  39       3.122   8.113  -4.018  1.00  0.61           H  
ATOM    618  HA  ASN A  39       2.133   5.448  -3.203  1.00  0.61           H  
ATOM    619 1HB  ASN A  39       1.339   7.469  -2.070  1.00  0.61           H  
ATOM    620 2HB  ASN A  39       0.724   8.079  -3.579  1.00  0.61           H  
ATOM    621 1HD2 ASN A  39      -2.038   6.626  -1.602  1.00  0.61           H  
ATOM    622 2HD2 ASN A  39      -0.814   7.832  -1.364  1.00  0.61           H  
ATOM    623  N   THR A  40       1.498   4.615  -5.409  1.00  0.61           N  
ATOM    624  CA  THR A  40       1.166   4.126  -6.746  1.00  0.61           C  
ATOM    625  C   THR A  40      -0.312   4.212  -7.061  1.00  0.61           C  
ATOM    626  O   THR A  40      -0.692   4.130  -8.218  1.00  0.61           O  
ATOM    627  CB  THR A  40       1.564   2.654  -6.927  1.00  0.61           C  
ATOM    628  OG1 THR A  40       0.825   1.848  -6.008  1.00  0.61           O  
ATOM    629  CG2 THR A  40       3.015   2.454  -6.664  1.00  0.61           C  
ATOM    630  H   THR A  40       1.805   3.970  -4.678  1.00  0.61           H  
ATOM    631  HA  THR A  40       1.692   4.732  -7.476  1.00  0.61           H  
ATOM    632  HB  THR A  40       1.334   2.342  -7.942  1.00  0.61           H  
ATOM    633  HG1 THR A  40      -0.069   1.708  -6.361  1.00  0.61           H  
ATOM    634 1HG2 THR A  40       3.254   1.408  -6.801  1.00  0.61           H  
ATOM    635 2HG2 THR A  40       3.593   3.039  -7.348  1.00  0.61           H  
ATOM    636 3HG2 THR A  40       3.233   2.759  -5.642  1.00  0.61           H  
ATOM    637  N   GLU A  41      -1.143   4.377  -6.037  1.00  0.63           N  
ATOM    638  CA  GLU A  41      -2.588   4.396  -6.207  1.00  0.63           C  
ATOM    639  C   GLU A  41      -3.119   5.822  -6.247  1.00  0.63           C  
ATOM    640  O   GLU A  41      -4.330   6.052  -6.241  1.00  0.63           O  
ATOM    641  CB  GLU A  41      -3.258   3.630  -5.063  1.00  0.63           C  
ATOM    642  CG  GLU A  41      -2.857   2.145  -4.995  1.00  0.63           C  
ATOM    643  CD  GLU A  41      -3.512   1.380  -3.861  1.00  0.63           C  
ATOM    644  OE1 GLU A  41      -4.688   1.536  -3.666  1.00  0.63           O  
ATOM    645  OE2 GLU A  41      -2.805   0.677  -3.144  1.00  0.63           O  
ATOM    646  H   GLU A  41      -0.765   4.512  -5.103  1.00  0.63           H  
ATOM    647  HA  GLU A  41      -2.827   3.903  -7.147  1.00  0.63           H  
ATOM    648 1HB  GLU A  41      -3.005   4.097  -4.113  1.00  0.63           H  
ATOM    649 2HB  GLU A  41      -4.339   3.680  -5.181  1.00  0.63           H  
ATOM    650 1HG  GLU A  41      -3.127   1.672  -5.939  1.00  0.63           H  
ATOM    651 2HG  GLU A  41      -1.773   2.082  -4.892  1.00  0.63           H  
ATOM    652  N   PHE A  42      -2.214   6.790  -6.252  1.00  0.67           N  
ATOM    653  CA  PHE A  42      -2.601   8.184  -6.228  1.00  0.67           C  
ATOM    654  C   PHE A  42      -3.348   8.598  -7.491  1.00  0.67           C  
ATOM    655  O   PHE A  42      -2.994   8.226  -8.618  1.00  0.67           O  
ATOM    656  CB  PHE A  42      -1.358   9.022  -5.969  1.00  0.67           C  
ATOM    657  CG  PHE A  42      -1.537  10.473  -5.701  1.00  0.67           C  
ATOM    658  CD1 PHE A  42      -2.148  10.898  -4.539  1.00  0.67           C  
ATOM    659  CD2 PHE A  42      -1.012  11.408  -6.533  1.00  0.67           C  
ATOM    660  CE1 PHE A  42      -2.258  12.241  -4.251  1.00  0.67           C  
ATOM    661  CE2 PHE A  42      -1.107  12.749  -6.258  1.00  0.67           C  
ATOM    662  CZ  PHE A  42      -1.736  13.168  -5.118  1.00  0.67           C  
ATOM    663  H   PHE A  42      -1.217   6.569  -6.262  1.00  0.67           H  
ATOM    664  HA  PHE A  42      -3.276   8.328  -5.382  1.00  0.67           H  
ATOM    665 1HB  PHE A  42      -0.832   8.599  -5.131  1.00  0.67           H  
ATOM    666 2HB  PHE A  42      -0.690   8.921  -6.828  1.00  0.67           H  
ATOM    667  HD1 PHE A  42      -2.548  10.154  -3.849  1.00  0.67           H  
ATOM    668  HD2 PHE A  42      -0.490  11.070  -7.414  1.00  0.67           H  
ATOM    669  HE1 PHE A  42      -2.751  12.566  -3.336  1.00  0.67           H  
ATOM    670  HE2 PHE A  42      -0.674  13.481  -6.944  1.00  0.67           H  
ATOM    671  HZ  PHE A  42      -1.810  14.231  -4.898  1.00  0.67           H  
ATOM    672  N   ARG A  43      -4.418   9.359  -7.297  1.00  0.74           N  
ATOM    673  CA  ARG A  43      -5.207   9.859  -8.411  1.00  0.74           C  
ATOM    674  C   ARG A  43      -5.814  11.213  -8.062  1.00  0.74           C  
ATOM    675  O   ARG A  43      -6.351  11.397  -6.966  1.00  0.74           O  
ATOM    676  CB  ARG A  43      -6.279   8.835  -8.776  1.00  0.74           C  
ATOM    677  CG  ARG A  43      -7.204   8.465  -7.652  1.00  0.74           C  
ATOM    678  CD  ARG A  43      -8.034   7.276  -7.983  1.00  0.74           C  
ATOM    679  NE  ARG A  43      -9.015   7.537  -9.021  1.00  0.74           N  
ATOM    680  CZ  ARG A  43      -9.783   6.583  -9.585  1.00  0.74           C  
ATOM    681  NH1 ARG A  43      -9.657   5.330  -9.201  1.00  0.74           N  
ATOM    682  NH2 ARG A  43     -10.660   6.898 -10.523  1.00  0.74           N  
ATOM    683  H   ARG A  43      -4.676   9.615  -6.356  1.00  0.74           H  
ATOM    684  HA  ARG A  43      -4.546   9.977  -9.255  1.00  0.74           H  
ATOM    685 1HB  ARG A  43      -6.881   9.220  -9.596  1.00  0.74           H  
ATOM    686 2HB  ARG A  43      -5.807   7.926  -9.125  1.00  0.74           H  
ATOM    687 1HG  ARG A  43      -6.609   8.222  -6.767  1.00  0.74           H  
ATOM    688 2HG  ARG A  43      -7.864   9.303  -7.430  1.00  0.74           H  
ATOM    689 1HD  ARG A  43      -7.379   6.475  -8.328  1.00  0.74           H  
ATOM    690 2HD  ARG A  43      -8.563   6.947  -7.090  1.00  0.74           H  
ATOM    691  HE  ARG A  43      -9.132   8.492  -9.337  1.00  0.74           H  
ATOM    692 1HH1 ARG A  43      -8.987   5.086  -8.483  1.00  0.74           H  
ATOM    693 2HH1 ARG A  43     -10.231   4.614  -9.622  1.00  0.74           H  
ATOM    694 1HH2 ARG A  43     -10.763   7.858 -10.826  1.00  0.74           H  
ATOM    695 2HH2 ARG A  43     -11.231   6.179 -10.942  1.00  0.74           H  
ATOM    696  N   VAL A  44      -5.704  12.165  -8.993  1.00  0.83           N  
ATOM    697  CA  VAL A  44      -6.205  13.523  -8.764  1.00  0.83           C  
ATOM    698  C   VAL A  44      -7.089  14.073  -9.897  1.00  0.83           C  
ATOM    699  O   VAL A  44      -6.682  14.045 -11.055  1.00  0.83           O  
ATOM    700  CB  VAL A  44      -5.010  14.480  -8.569  1.00  0.83           C  
ATOM    701  CG1 VAL A  44      -5.484  15.890  -8.366  1.00  0.83           C  
ATOM    702  CG2 VAL A  44      -4.176  14.028  -7.399  1.00  0.83           C  
ATOM    703  H   VAL A  44      -5.250  11.918  -9.875  1.00  0.83           H  
ATOM    704  HA  VAL A  44      -6.749  13.491  -7.830  1.00  0.83           H  
ATOM    705  HB  VAL A  44      -4.399  14.470  -9.466  1.00  0.83           H  
ATOM    706 1HG1 VAL A  44      -4.623  16.545  -8.251  1.00  0.83           H  
ATOM    707 2HG1 VAL A  44      -6.055  16.201  -9.228  1.00  0.83           H  
ATOM    708 3HG1 VAL A  44      -6.104  15.947  -7.476  1.00  0.83           H  
ATOM    709 1HG2 VAL A  44      -3.329  14.704  -7.288  1.00  0.83           H  
ATOM    710 2HG2 VAL A  44      -4.776  14.039  -6.489  1.00  0.83           H  
ATOM    711 3HG2 VAL A  44      -3.801  13.024  -7.574  1.00  0.83           H  
ATOM    712  N   PRO A  45      -8.327  14.517  -9.635  1.00  0.94           N  
ATOM    713  CA  PRO A  45      -9.200  15.110 -10.631  1.00  0.94           C  
ATOM    714  C   PRO A  45      -8.674  16.492 -10.987  1.00  0.94           C  
ATOM    715  O   PRO A  45      -8.102  17.170 -10.131  1.00  0.94           O  
ATOM    716  CB  PRO A  45     -10.552  15.150  -9.920  1.00  0.94           C  
ATOM    717  CG  PRO A  45     -10.204  15.232  -8.444  1.00  0.94           C  
ATOM    718  CD  PRO A  45      -8.914  14.431  -8.285  1.00  0.94           C  
ATOM    719  HA  PRO A  45      -9.240  14.472 -11.520  1.00  0.94           H  
ATOM    720 1HB  PRO A  45     -11.126  16.021 -10.273  1.00  0.94           H  
ATOM    721 2HB  PRO A  45     -11.138  14.256 -10.180  1.00  0.94           H  
ATOM    722 1HG  PRO A  45     -10.079  16.285  -8.152  1.00  0.94           H  
ATOM    723 2HG  PRO A  45     -11.032  14.833  -7.838  1.00  0.94           H  
ATOM    724 1HD  PRO A  45      -8.297  14.950  -7.543  1.00  0.94           H  
ATOM    725 2HD  PRO A  45      -9.120  13.382  -8.010  1.00  0.94           H  
ATOM    726  N   VAL A  46      -8.930  16.944 -12.205  1.00  1.05           N  
ATOM    727  CA  VAL A  46      -8.495  18.273 -12.617  1.00  1.05           C  
ATOM    728  C   VAL A  46      -9.660  19.121 -13.121  1.00  1.05           C  
ATOM    729  O   VAL A  46     -10.806  18.669 -13.188  1.00  1.05           O  
ATOM    730  CB  VAL A  46      -7.390  18.194 -13.682  1.00  1.05           C  
ATOM    731  CG1 VAL A  46      -6.193  17.438 -13.123  1.00  1.05           C  
ATOM    732  CG2 VAL A  46      -7.902  17.576 -14.872  1.00  1.05           C  
ATOM    733  H   VAL A  46      -9.382  16.324 -12.880  1.00  1.05           H  
ATOM    734  HA  VAL A  46      -8.069  18.776 -11.749  1.00  1.05           H  
ATOM    735  HB  VAL A  46      -7.055  19.198 -13.919  1.00  1.05           H  
ATOM    736 1HG1 VAL A  46      -5.403  17.401 -13.870  1.00  1.05           H  
ATOM    737 2HG1 VAL A  46      -5.825  17.940 -12.228  1.00  1.05           H  
ATOM    738 3HG1 VAL A  46      -6.497  16.423 -12.870  1.00  1.05           H  
ATOM    739 1HG2 VAL A  46      -7.122  17.538 -15.629  1.00  1.05           H  
ATOM    740 2HG2 VAL A  46      -8.211  16.596 -14.635  1.00  1.05           H  
ATOM    741 3HG2 VAL A  46      -8.743  18.137 -15.253  1.00  1.05           H  
ATOM    742  N   GLU A  47      -9.359  20.364 -13.472  1.00  1.13           N  
ATOM    743  CA  GLU A  47     -10.359  21.342 -13.887  1.00  1.13           C  
ATOM    744  C   GLU A  47     -11.223  20.929 -15.085  1.00  1.13           C  
ATOM    745  O   GLU A  47     -12.396  21.291 -15.141  1.00  1.13           O  
ATOM    746  CB  GLU A  47      -9.658  22.662 -14.213  1.00  1.13           C  
ATOM    747  CG  GLU A  47      -9.074  23.386 -12.996  1.00  1.13           C  
ATOM    748  CD  GLU A  47      -8.338  24.664 -13.350  1.00  1.13           C  
ATOM    749  OE1 GLU A  47      -8.152  24.923 -14.516  1.00  1.13           O  
ATOM    750  OE2 GLU A  47      -7.964  25.378 -12.448  1.00  1.13           O  
ATOM    751  H   GLU A  47      -8.396  20.659 -13.416  1.00  1.13           H  
ATOM    752  HA  GLU A  47     -11.028  21.508 -13.041  1.00  1.13           H  
ATOM    753 1HB  GLU A  47      -8.845  22.475 -14.914  1.00  1.13           H  
ATOM    754 2HB  GLU A  47     -10.362  23.336 -14.701  1.00  1.13           H  
ATOM    755 1HG  GLU A  47      -9.884  23.627 -12.308  1.00  1.13           H  
ATOM    756 2HG  GLU A  47      -8.391  22.710 -12.484  1.00  1.13           H  
ATOM    757  N   ASP A  48     -10.678  20.176 -16.046  1.00  1.15           N  
ATOM    758  CA  ASP A  48     -11.508  19.796 -17.196  1.00  1.15           C  
ATOM    759  C   ASP A  48     -12.282  18.489 -16.961  1.00  1.15           C  
ATOM    760  O   ASP A  48     -12.877  17.946 -17.892  1.00  1.15           O  
ATOM    761  CB  ASP A  48     -10.698  19.649 -18.495  1.00  1.15           C  
ATOM    762  CG  ASP A  48      -9.715  18.489 -18.512  1.00  1.15           C  
ATOM    763  OD1 ASP A  48      -9.611  17.803 -17.510  1.00  1.15           O  
ATOM    764  OD2 ASP A  48      -9.108  18.259 -19.554  1.00  1.15           O  
ATOM    765  H   ASP A  48      -9.714  19.891 -15.980  1.00  1.15           H  
ATOM    766  HA  ASP A  48     -12.241  20.586 -17.358  1.00  1.15           H  
ATOM    767 1HB  ASP A  48     -11.390  19.524 -19.329  1.00  1.15           H  
ATOM    768 2HB  ASP A  48     -10.144  20.572 -18.674  1.00  1.15           H  
ATOM    769  N   GLY A  49     -12.253  17.962 -15.735  1.00  1.11           N  
ATOM    770  CA  GLY A  49     -12.953  16.728 -15.407  1.00  1.11           C  
ATOM    771  C   GLY A  49     -12.102  15.464 -15.570  1.00  1.11           C  
ATOM    772  O   GLY A  49     -12.534  14.375 -15.184  1.00  1.11           O  
ATOM    773  H   GLY A  49     -11.740  18.427 -14.985  1.00  1.11           H  
ATOM    774 1HA  GLY A  49     -13.297  16.792 -14.375  1.00  1.11           H  
ATOM    775 2HA  GLY A  49     -13.842  16.647 -16.028  1.00  1.11           H  
ATOM    776  N   SER A  50     -10.907  15.596 -16.142  1.00  1.02           N  
ATOM    777  CA  SER A  50     -10.034  14.448 -16.328  1.00  1.02           C  
ATOM    778  C   SER A  50      -9.348  14.083 -15.036  1.00  1.02           C  
ATOM    779  O   SER A  50      -9.528  14.759 -14.015  1.00  1.02           O  
ATOM    780  CB  SER A  50      -9.022  14.699 -17.420  1.00  1.02           C  
ATOM    781  OG  SER A  50      -8.082  15.641 -17.072  1.00  1.02           O  
ATOM    782  H   SER A  50     -10.584  16.511 -16.482  1.00  1.02           H  
ATOM    783  HA  SER A  50     -10.636  13.590 -16.610  1.00  1.02           H  
ATOM    784 1HB  SER A  50      -8.528  13.775 -17.672  1.00  1.02           H  
ATOM    785 2HB  SER A  50      -9.553  15.045 -18.297  1.00  1.02           H  
ATOM    786  HG  SER A  50      -8.550  16.502 -17.146  1.00  1.02           H  
ATOM    787  N   THR A  51      -8.636  12.964 -15.044  1.00  0.91           N  
ATOM    788  CA  THR A  51      -7.941  12.560 -13.831  1.00  0.91           C  
ATOM    789  C   THR A  51      -6.485  12.190 -14.101  1.00  0.91           C  
ATOM    790  O   THR A  51      -6.162  11.589 -15.132  1.00  0.91           O  
ATOM    791  CB  THR A  51      -8.722  11.434 -13.125  1.00  0.91           C  
ATOM    792  OG1 THR A  51     -10.032  11.908 -12.795  1.00  0.91           O  
ATOM    793  CG2 THR A  51      -8.012  10.962 -11.830  1.00  0.91           C  
ATOM    794  H   THR A  51      -8.539  12.411 -15.904  1.00  0.91           H  
ATOM    795  HA  THR A  51      -7.921  13.409 -13.152  1.00  0.91           H  
ATOM    796  HB  THR A  51      -8.834  10.624 -13.799  1.00  0.91           H  
ATOM    797  HG1 THR A  51      -9.977  12.826 -12.503  1.00  0.91           H  
ATOM    798 1HG2 THR A  51      -8.598  10.173 -11.366  1.00  0.91           H  
ATOM    799 2HG2 THR A  51      -7.024  10.580 -12.056  1.00  0.91           H  
ATOM    800 3HG2 THR A  51      -7.925  11.780 -11.148  1.00  0.91           H  
ATOM    801  N   LEU A  52      -5.605  12.601 -13.194  1.00  0.82           N  
ATOM    802  CA  LEU A  52      -4.191  12.278 -13.269  1.00  0.82           C  
ATOM    803  C   LEU A  52      -3.976  10.988 -12.494  1.00  0.82           C  
ATOM    804  O   LEU A  52      -4.432  10.892 -11.354  1.00  0.82           O  
ATOM    805  CB  LEU A  52      -3.395  13.372 -12.584  1.00  0.82           C  
ATOM    806  CG  LEU A  52      -3.594  14.774 -13.060  1.00  0.82           C  
ATOM    807  CD1 LEU A  52      -2.775  15.702 -12.197  1.00  0.82           C  
ATOM    808  CD2 LEU A  52      -3.214  14.876 -14.479  1.00  0.82           C  
ATOM    809  H   LEU A  52      -5.943  13.134 -12.400  1.00  0.82           H  
ATOM    810  HA  LEU A  52      -3.889  12.148 -14.299  1.00  0.82           H  
ATOM    811 1HB  LEU A  52      -3.642  13.354 -11.530  1.00  0.82           H  
ATOM    812 2HB  LEU A  52      -2.351  13.145 -12.689  1.00  0.82           H  
ATOM    813  HG  LEU A  52      -4.635  15.040 -12.943  1.00  0.82           H  
ATOM    814 1HD1 LEU A  52      -2.927  16.728 -12.521  1.00  0.82           H  
ATOM    815 2HD1 LEU A  52      -3.085  15.599 -11.158  1.00  0.82           H  
ATOM    816 3HD1 LEU A  52      -1.723  15.445 -12.287  1.00  0.82           H  
ATOM    817 1HD2 LEU A  52      -3.365  15.895 -14.831  1.00  0.82           H  
ATOM    818 2HD2 LEU A  52      -2.166  14.596 -14.601  1.00  0.82           H  
ATOM    819 3HD2 LEU A  52      -3.836  14.214 -15.021  1.00  0.82           H  
ATOM    820  N   TYR A  53      -3.246  10.021 -13.052  1.00  0.75           N  
ATOM    821  CA  TYR A  53      -3.051   8.749 -12.344  1.00  0.75           C  
ATOM    822  C   TYR A  53      -1.626   8.234 -12.137  1.00  0.75           C  
ATOM    823  O   TYR A  53      -0.727   8.429 -12.965  1.00  0.75           O  
ATOM    824  CB  TYR A  53      -3.773   7.647 -13.098  1.00  0.75           C  
ATOM    825  CG  TYR A  53      -5.246   7.785 -13.212  1.00  0.75           C  
ATOM    826  CD1 TYR A  53      -5.814   8.528 -14.199  1.00  0.75           C  
ATOM    827  CD2 TYR A  53      -6.027   7.124 -12.342  1.00  0.75           C  
ATOM    828  CE1 TYR A  53      -7.173   8.578 -14.266  1.00  0.75           C  
ATOM    829  CE2 TYR A  53      -7.370   7.163 -12.409  1.00  0.75           C  
ATOM    830  CZ  TYR A  53      -7.959   7.883 -13.360  1.00  0.75           C  
ATOM    831  OH  TYR A  53      -9.340   7.922 -13.434  1.00  0.75           O  
ATOM    832  H   TYR A  53      -2.901  10.144 -14.004  1.00  0.75           H  
ATOM    833  HA  TYR A  53      -3.492   8.847 -11.352  1.00  0.75           H  
ATOM    834 1HB  TYR A  53      -3.366   7.590 -14.113  1.00  0.75           H  
ATOM    835 2HB  TYR A  53      -3.563   6.688 -12.620  1.00  0.75           H  
ATOM    836  HD1 TYR A  53      -5.197   9.072 -14.924  1.00  0.75           H  
ATOM    837  HD2 TYR A  53      -5.569   6.557 -11.606  1.00  0.75           H  
ATOM    838  HE1 TYR A  53      -7.644   9.159 -15.029  1.00  0.75           H  
ATOM    839  HE2 TYR A  53      -7.963   6.610 -11.697  1.00  0.75           H  
ATOM    840  HH  TYR A  53      -9.618   8.549 -14.114  1.00  0.75           H  
ATOM    841  N   GLY A  54      -1.461   7.491 -11.043  1.00  0.71           N  
ATOM    842  CA  GLY A  54      -0.256   6.721 -10.764  1.00  0.71           C  
ATOM    843  C   GLY A  54       0.859   7.562 -10.195  1.00  0.71           C  
ATOM    844  O   GLY A  54       0.685   8.760  -9.933  1.00  0.71           O  
ATOM    845  H   GLY A  54      -2.209   7.465 -10.347  1.00  0.71           H  
ATOM    846 1HA  GLY A  54      -0.497   5.919 -10.063  1.00  0.71           H  
ATOM    847 2HA  GLY A  54       0.081   6.235 -11.680  1.00  0.71           H  
ATOM    848  N   LEU A  55       2.044   6.957 -10.103  1.00  0.69           N  
ATOM    849  CA  LEU A  55       3.193   7.614  -9.497  1.00  0.69           C  
ATOM    850  C   LEU A  55       3.566   8.891 -10.239  1.00  0.69           C  
ATOM    851  O   LEU A  55       4.008   9.862  -9.617  1.00  0.69           O  
ATOM    852  CB  LEU A  55       4.421   6.691  -9.506  1.00  0.69           C  
ATOM    853  CG  LEU A  55       4.420   5.516  -8.628  1.00  0.69           C  
ATOM    854  CD1 LEU A  55       5.658   4.692  -8.936  1.00  0.69           C  
ATOM    855  CD2 LEU A  55       4.423   5.997  -7.186  1.00  0.69           C  
ATOM    856  H   LEU A  55       2.122   5.992 -10.393  1.00  0.69           H  
ATOM    857  HA  LEU A  55       2.938   7.850  -8.471  1.00  0.69           H  
ATOM    858 1HB  LEU A  55       4.613   6.361 -10.527  1.00  0.69           H  
ATOM    859 2HB  LEU A  55       5.255   7.277  -9.180  1.00  0.69           H  
ATOM    860  HG  LEU A  55       3.546   4.905  -8.818  1.00  0.69           H  
ATOM    861 1HD1 LEU A  55       5.683   3.833  -8.284  1.00  0.69           H  
ATOM    862 2HD1 LEU A  55       5.635   4.366  -9.978  1.00  0.69           H  
ATOM    863 3HD1 LEU A  55       6.543   5.295  -8.774  1.00  0.69           H  
ATOM    864 1HD2 LEU A  55       4.435   5.149  -6.501  1.00  0.69           H  
ATOM    865 2HD2 LEU A  55       5.302   6.609  -7.015  1.00  0.69           H  
ATOM    866 3HD2 LEU A  55       3.532   6.597  -7.004  1.00  0.69           H  
ATOM    867  N   PHE A  56       3.361   8.880 -11.556  1.00  0.69           N  
ATOM    868  CA  PHE A  56       3.699   9.993 -12.427  1.00  0.69           C  
ATOM    869  C   PHE A  56       2.567  10.971 -12.703  1.00  0.69           C  
ATOM    870  O   PHE A  56       2.726  11.863 -13.537  1.00  0.69           O  
ATOM    871  CB  PHE A  56       4.145   9.483 -13.786  1.00  0.69           C  
ATOM    872  CG  PHE A  56       5.393   8.872 -13.880  1.00  0.69           C  
ATOM    873  CD1 PHE A  56       5.469   7.533 -13.964  1.00  0.69           C  
ATOM    874  CD2 PHE A  56       6.521   9.631 -13.944  1.00  0.69           C  
ATOM    875  CE1 PHE A  56       6.665   6.934 -14.093  1.00  0.69           C  
ATOM    876  CE2 PHE A  56       7.714   9.046 -14.071  1.00  0.69           C  
ATOM    877  CZ  PHE A  56       7.772   7.690 -14.147  1.00  0.69           C  
ATOM    878  H   PHE A  56       2.966   8.047 -11.968  1.00  0.69           H  
ATOM    879  HA  PHE A  56       4.511  10.541 -11.962  1.00  0.69           H  
ATOM    880 1HB  PHE A  56       3.429   8.750 -14.111  1.00  0.69           H  
ATOM    881 2HB  PHE A  56       4.116  10.306 -14.497  1.00  0.69           H  
ATOM    882  HD1 PHE A  56       4.552   6.958 -13.935  1.00  0.69           H  
ATOM    883  HD2 PHE A  56       6.440  10.722 -13.891  1.00  0.69           H  
ATOM    884  HE1 PHE A  56       6.745   5.856 -14.169  1.00  0.69           H  
ATOM    885  HE2 PHE A  56       8.624   9.647 -14.125  1.00  0.69           H  
ATOM    886  HZ  PHE A  56       8.711   7.214 -14.274  1.00  0.69           H  
ATOM    887  N   GLN A  57       1.404  10.794 -12.070  1.00  0.70           N  
ATOM    888  CA  GLN A  57       0.303  11.722 -12.323  1.00  0.70           C  
ATOM    889  C   GLN A  57       0.023  11.947 -13.807  1.00  0.70           C  
ATOM    890  O   GLN A  57       0.022  13.075 -14.300  1.00  0.70           O  
ATOM    891  CB  GLN A  57       0.572  13.018 -11.563  1.00  0.70           C  
ATOM    892  CG  GLN A  57       0.410  12.773 -10.098  1.00  0.70           C  
ATOM    893  CD  GLN A  57      -1.072  12.593  -9.800  1.00  0.70           C  
ATOM    894  OE1 GLN A  57      -1.816  13.568  -9.706  1.00  0.70           O  
ATOM    895  NE2 GLN A  57      -1.510  11.346  -9.708  1.00  0.70           N  
ATOM    896  H   GLN A  57       1.283  10.049 -11.383  1.00  0.70           H  
ATOM    897  HA  GLN A  57      -0.596  11.280 -11.894  1.00  0.70           H  
ATOM    898 1HB  GLN A  57       1.588  13.376 -11.753  1.00  0.70           H  
ATOM    899 2HB  GLN A  57      -0.117  13.788 -11.875  1.00  0.70           H  
ATOM    900 1HG  GLN A  57       0.942  11.858  -9.815  1.00  0.70           H  
ATOM    901 2HG  GLN A  57       0.788  13.624  -9.536  1.00  0.70           H  
ATOM    902 1HE2 GLN A  57      -2.482  11.167  -9.538  1.00  0.70           H  
ATOM    903 2HE2 GLN A  57      -0.847  10.578  -9.793  1.00  0.70           H  
ATOM    904  N   LEU A  58      -0.232  10.852 -14.509  1.00  0.71           N  
ATOM    905  CA  LEU A  58      -0.422  10.866 -15.942  1.00  0.71           C  
ATOM    906  C   LEU A  58      -1.861  11.229 -16.286  1.00  0.71           C  
ATOM    907  O   LEU A  58      -2.766  10.558 -15.793  1.00  0.71           O  
ATOM    908  CB  LEU A  58      -0.132   9.434 -16.402  1.00  0.71           C  
ATOM    909  CG  LEU A  58       1.258   8.987 -16.057  1.00  0.71           C  
ATOM    910  CD1 LEU A  58       1.404   7.530 -16.238  1.00  0.71           C  
ATOM    911  CD2 LEU A  58       2.197   9.682 -16.946  1.00  0.71           C  
ATOM    912  H   LEU A  58      -0.269   9.962 -14.014  1.00  0.71           H  
ATOM    913  HA  LEU A  58       0.298  11.550 -16.364  1.00  0.71           H  
ATOM    914 1HB  LEU A  58      -0.837   8.753 -15.917  1.00  0.71           H  
ATOM    915 2HB  LEU A  58      -0.261   9.369 -17.481  1.00  0.71           H  
ATOM    916  HG  LEU A  58       1.464   9.232 -15.024  1.00  0.71           H  
ATOM    917 1HD1 LEU A  58       2.421   7.232 -15.988  1.00  0.71           H  
ATOM    918 2HD1 LEU A  58       0.708   7.026 -15.568  1.00  0.71           H  
ATOM    919 3HD1 LEU A  58       1.182   7.272 -17.264  1.00  0.71           H  
ATOM    920 1HD2 LEU A  58       3.220   9.378 -16.719  1.00  0.71           H  
ATOM    921 2HD2 LEU A  58       1.947   9.409 -17.967  1.00  0.71           H  
ATOM    922 3HD2 LEU A  58       2.096  10.761 -16.811  1.00  0.71           H  
ATOM    923  N   PRO A  59      -2.142  12.299 -17.056  1.00  0.73           N  
ATOM    924  CA  PRO A  59      -3.493  12.662 -17.423  1.00  0.73           C  
ATOM    925  C   PRO A  59      -4.129  11.667 -18.339  1.00  0.73           C  
ATOM    926  O   PRO A  59      -3.618  11.340 -19.422  1.00  0.73           O  
ATOM    927  CB  PRO A  59      -3.330  14.031 -18.088  1.00  0.73           C  
ATOM    928  CG  PRO A  59      -1.882  14.094 -18.525  1.00  0.73           C  
ATOM    929  CD  PRO A  59      -1.114  13.267 -17.478  1.00  0.73           C  
ATOM    930  HA  PRO A  59      -4.106  12.735 -16.525  1.00  0.73           H  
ATOM    931 1HB  PRO A  59      -4.031  14.114 -18.931  1.00  0.73           H  
ATOM    932 2HB  PRO A  59      -3.596  14.826 -17.381  1.00  0.73           H  
ATOM    933 1HG  PRO A  59      -1.793  13.707 -19.543  1.00  0.73           H  
ATOM    934 2HG  PRO A  59      -1.548  15.142 -18.558  1.00  0.73           H  
ATOM    935 1HD  PRO A  59      -0.263  12.805 -17.946  1.00  0.73           H  
ATOM    936 2HD  PRO A  59      -0.815  13.896 -16.625  1.00  0.73           H  
ATOM    937  N   SER A  60      -5.345  11.325 -17.963  1.00  0.75           N  
ATOM    938  CA  SER A  60      -6.133  10.386 -18.705  1.00  0.75           C  
ATOM    939  C   SER A  60      -6.451  10.814 -20.116  1.00  0.75           C  
ATOM    940  O   SER A  60      -6.515   9.961 -20.990  1.00  0.75           O  
ATOM    941  CB  SER A  60      -7.403  10.116 -17.938  1.00  0.75           C  
ATOM    942  OG  SER A  60      -8.234  11.272 -17.815  1.00  0.75           O  
ATOM    943  H   SER A  60      -5.690  11.634 -17.053  1.00  0.75           H  
ATOM    944  HA  SER A  60      -5.576   9.458 -18.763  1.00  0.75           H  
ATOM    945 1HB  SER A  60      -7.951   9.333 -18.449  1.00  0.75           H  
ATOM    946 2HB  SER A  60      -7.132   9.758 -16.974  1.00  0.75           H  
ATOM    947  HG  SER A  60      -8.672  11.354 -18.671  1.00  0.75           H  
ATOM    948  N   ARG A  61      -6.464  12.124 -20.398  1.00  0.77           N  
ATOM    949  CA  ARG A  61      -6.830  12.574 -21.744  1.00  0.77           C  
ATOM    950  C   ARG A  61      -5.706  12.595 -22.745  1.00  0.77           C  
ATOM    951  O   ARG A  61      -5.879  13.029 -23.889  1.00  0.77           O  
ATOM    952  CB  ARG A  61      -7.443  13.944 -21.744  1.00  0.77           C  
ATOM    953  CG  ARG A  61      -8.762  14.063 -21.072  1.00  0.77           C  
ATOM    954  CD  ARG A  61      -9.316  15.434 -21.260  1.00  0.77           C  
ATOM    955  NE  ARG A  61      -9.733  15.643 -22.648  1.00  0.77           N  
ATOM    956  CZ  ARG A  61     -10.052  16.843 -23.186  1.00  0.77           C  
ATOM    957  NH1 ARG A  61      -9.988  17.952 -22.459  1.00  0.77           N  
ATOM    958  NH2 ARG A  61     -10.433  16.922 -24.454  1.00  0.77           N  
ATOM    959  H   ARG A  61      -6.317  12.791 -19.653  1.00  0.77           H  
ATOM    960  HA  ARG A  61      -7.554  11.892 -22.112  1.00  0.77           H  
ATOM    961 1HB  ARG A  61      -6.762  14.645 -21.263  1.00  0.77           H  
ATOM    962 2HB  ARG A  61      -7.577  14.271 -22.776  1.00  0.77           H  
ATOM    963 1HG  ARG A  61      -9.455  13.343 -21.510  1.00  0.77           H  
ATOM    964 2HG  ARG A  61      -8.641  13.849 -20.034  1.00  0.77           H  
ATOM    965 1HD  ARG A  61     -10.167  15.610 -20.609  1.00  0.77           H  
ATOM    966 2HD  ARG A  61      -8.542  16.165 -21.025  1.00  0.77           H  
ATOM    967  HE  ARG A  61      -9.798  14.801 -23.253  1.00  0.77           H  
ATOM    968 1HH1 ARG A  61      -9.687  17.931 -21.463  1.00  0.77           H  
ATOM    969 2HH1 ARG A  61     -10.226  18.837 -22.874  1.00  0.77           H  
ATOM    970 1HH2 ARG A  61     -10.484  16.094 -25.031  1.00  0.77           H  
ATOM    971 2HH2 ARG A  61     -10.670  17.818 -24.850  1.00  0.77           H  
ATOM    972  N   VAL A  62      -4.539  12.199 -22.306  1.00  0.79           N  
ATOM    973  CA  VAL A  62      -3.425  12.128 -23.201  1.00  0.79           C  
ATOM    974  C   VAL A  62      -2.901  10.713 -23.209  1.00  0.79           C  
ATOM    975  O   VAL A  62      -2.582  10.160 -24.267  1.00  0.79           O  
ATOM    976  CB  VAL A  62      -2.308  13.072 -22.785  1.00  0.79           C  
ATOM    977  CG1 VAL A  62      -1.149  12.916 -23.747  1.00  0.79           C  
ATOM    978  CG2 VAL A  62      -2.804  14.490 -22.733  1.00  0.79           C  
ATOM    979  H   VAL A  62      -4.430  11.892 -21.343  1.00  0.79           H  
ATOM    980  HA  VAL A  62      -3.750  12.383 -24.207  1.00  0.79           H  
ATOM    981  HB  VAL A  62      -1.966  12.791 -21.807  1.00  0.79           H  
ATOM    982 1HG1 VAL A  62      -0.332  13.567 -23.443  1.00  0.79           H  
ATOM    983 2HG1 VAL A  62      -0.814  11.882 -23.745  1.00  0.79           H  
ATOM    984 3HG1 VAL A  62      -1.472  13.187 -24.749  1.00  0.79           H  
ATOM    985 1HG2 VAL A  62      -1.990  15.141 -22.420  1.00  0.79           H  
ATOM    986 2HG2 VAL A  62      -3.154  14.788 -23.720  1.00  0.79           H  
ATOM    987 3HG2 VAL A  62      -3.622  14.568 -22.018  1.00  0.79           H  
ATOM    988  N   TYR A  63      -2.765  10.146 -22.010  1.00  0.82           N  
ATOM    989  CA  TYR A  63      -2.045   8.910 -21.843  1.00  0.82           C  
ATOM    990  C   TYR A  63      -2.826   7.644 -21.529  1.00  0.82           C  
ATOM    991  O   TYR A  63      -2.293   6.571 -21.790  1.00  0.82           O  
ATOM    992  CB  TYR A  63      -1.009   9.121 -20.733  1.00  0.82           C  
ATOM    993  CG  TYR A  63      -0.042  10.210 -21.054  1.00  0.82           C  
ATOM    994  CD1 TYR A  63      -0.111  11.360 -20.353  1.00  0.82           C  
ATOM    995  CD2 TYR A  63       0.872  10.074 -22.067  1.00  0.82           C  
ATOM    996  CE1 TYR A  63       0.730  12.420 -20.648  1.00  0.82           C  
ATOM    997  CE2 TYR A  63       1.702  11.112 -22.386  1.00  0.82           C  
ATOM    998  CZ  TYR A  63       1.635  12.295 -21.674  1.00  0.82           C  
ATOM    999  OH  TYR A  63       2.465  13.355 -21.991  1.00  0.82           O  
ATOM   1000  H   TYR A  63      -3.108  10.618 -21.175  1.00  0.82           H  
ATOM   1001  HA  TYR A  63      -1.519   8.718 -22.762  1.00  0.82           H  
ATOM   1002 1HB  TYR A  63      -1.525   9.382 -19.801  1.00  0.82           H  
ATOM   1003 2HB  TYR A  63      -0.456   8.202 -20.557  1.00  0.82           H  
ATOM   1004  HD1 TYR A  63      -0.853  11.434 -19.568  1.00  0.82           H  
ATOM   1005  HD2 TYR A  63       0.931   9.155 -22.620  1.00  0.82           H  
ATOM   1006  HE1 TYR A  63       0.667  13.348 -20.087  1.00  0.82           H  
ATOM   1007  HE2 TYR A  63       2.420  11.006 -23.199  1.00  0.82           H  
ATOM   1008  HH  TYR A  63       2.339  14.059 -21.349  1.00  0.82           H  
ATOM   1009  N   CYS A  64      -4.052   7.700 -20.993  1.00  0.86           N  
ATOM   1010  CA  CYS A  64      -4.619   6.430 -20.537  1.00  0.86           C  
ATOM   1011  C   CYS A  64      -6.114   6.417 -20.216  1.00  0.86           C  
ATOM   1012  O   CYS A  64      -6.590   7.129 -19.328  1.00  0.86           O  
ATOM   1013  CB  CYS A  64      -3.857   6.021 -19.280  1.00  0.86           C  
ATOM   1014  SG  CYS A  64      -3.991   7.244 -17.894  1.00  0.86           S  
ATOM   1015  H   CYS A  64      -4.583   8.562 -20.882  1.00  0.86           H  
ATOM   1016  HA  CYS A  64      -4.438   5.686 -21.315  1.00  0.86           H  
ATOM   1017 1HB  CYS A  64      -4.249   5.067 -18.932  1.00  0.86           H  
ATOM   1018 2HB  CYS A  64      -2.808   5.865 -19.505  1.00  0.86           H  
ATOM   1019  HG  CYS A  64      -5.320   7.243 -17.829  1.00  0.86           H  
ATOM   1020  N   SER A  65      -6.818   5.504 -20.879  1.00  0.94           N  
ATOM   1021  CA  SER A  65      -8.261   5.321 -20.767  1.00  0.94           C  
ATOM   1022  C   SER A  65      -8.804   5.011 -19.374  1.00  0.94           C  
ATOM   1023  O   SER A  65      -8.220   4.247 -18.596  1.00  0.94           O  
ATOM   1024  CB  SER A  65      -8.666   4.205 -21.701  1.00  0.94           C  
ATOM   1025  OG  SER A  65     -10.026   3.906 -21.571  1.00  0.94           O  
ATOM   1026  H   SER A  65      -6.339   4.957 -21.592  1.00  0.94           H  
ATOM   1027  HA  SER A  65      -8.733   6.244 -21.109  1.00  0.94           H  
ATOM   1028 1HB  SER A  65      -8.471   4.523 -22.715  1.00  0.94           H  
ATOM   1029 2HB  SER A  65      -8.065   3.318 -21.509  1.00  0.94           H  
ATOM   1030  HG  SER A  65     -10.481   4.757 -21.615  1.00  0.94           H  
ATOM   1031  N   CYS A  66      -9.931   5.641 -19.063  1.00  1.04           N  
ATOM   1032  CA  CYS A  66     -10.632   5.475 -17.800  1.00  1.04           C  
ATOM   1033  C   CYS A  66     -12.107   5.153 -18.005  1.00  1.04           C  
ATOM   1034  O   CYS A  66     -12.726   4.457 -17.198  1.00  1.04           O  
ATOM   1035  CB  CYS A  66     -10.521   6.746 -16.993  1.00  1.04           C  
ATOM   1036  SG  CYS A  66      -8.886   7.232 -16.770  1.00  1.04           S  
ATOM   1037  H   CYS A  66     -10.337   6.261 -19.753  1.00  1.04           H  
ATOM   1038  HA  CYS A  66     -10.167   4.661 -17.247  1.00  1.04           H  
ATOM   1039 1HB  CYS A  66     -11.060   7.551 -17.474  1.00  1.04           H  
ATOM   1040 2HB  CYS A  66     -10.960   6.590 -16.016  1.00  1.04           H  
ATOM   1041  HG  CYS A  66      -8.534   7.242 -18.063  1.00  1.04           H  
ATOM   1042  N   GLY A  67     -12.679   5.715 -19.076  1.00  1.17           N  
ATOM   1043  CA  GLY A  67     -14.116   5.649 -19.314  1.00  1.17           C  
ATOM   1044  C   GLY A  67     -14.877   6.758 -18.572  1.00  1.17           C  
ATOM   1045  O   GLY A  67     -16.078   6.629 -18.323  1.00  1.17           O  
ATOM   1046  H   GLY A  67     -12.102   6.242 -19.733  1.00  1.17           H  
ATOM   1047 1HA  GLY A  67     -14.300   5.737 -20.385  1.00  1.17           H  
ATOM   1048 2HA  GLY A  67     -14.490   4.675 -19.003  1.00  1.17           H  
ATOM   1049  N   ASN A  68     -14.169   7.823 -18.173  1.00  1.29           N  
ATOM   1050  CA  ASN A  68     -14.787   8.933 -17.436  1.00  1.29           C  
ATOM   1051  C   ASN A  68     -14.990  10.170 -18.313  1.00  1.29           C  
ATOM   1052  O   ASN A  68     -15.977  10.897 -18.171  1.00  1.29           O  
ATOM   1053  CB  ASN A  68     -13.958   9.293 -16.214  1.00  1.29           C  
ATOM   1054  CG  ASN A  68     -13.918   8.192 -15.189  1.00  1.29           C  
ATOM   1055  OD1 ASN A  68     -12.840   7.763 -14.769  1.00  1.29           O  
ATOM   1056  ND2 ASN A  68     -15.072   7.723 -14.785  1.00  1.29           N  
ATOM   1057  H   ASN A  68     -13.188   7.890 -18.443  1.00  1.29           H  
ATOM   1058  HA  ASN A  68     -15.774   8.615 -17.098  1.00  1.29           H  
ATOM   1059 1HB  ASN A  68     -12.934   9.512 -16.530  1.00  1.29           H  
ATOM   1060 2HB  ASN A  68     -14.358  10.196 -15.754  1.00  1.29           H  
ATOM   1061 1HD2 ASN A  68     -15.105   6.987 -14.109  1.00  1.29           H  
ATOM   1062 2HD2 ASN A  68     -15.921   8.097 -15.159  1.00  1.29           H  
ATOM   1063  N   VAL A  69     -14.047  10.405 -19.215  1.00  1.36           N  
ATOM   1064  CA  VAL A  69     -14.059  11.549 -20.106  1.00  1.36           C  
ATOM   1065  C   VAL A  69     -14.250  11.050 -21.546  1.00  1.36           C  
ATOM   1066  O   VAL A  69     -13.695  10.026 -21.903  1.00  1.36           O  
ATOM   1067  CB  VAL A  69     -12.739  12.351 -19.960  1.00  1.36           C  
ATOM   1068  CG1 VAL A  69     -12.704  13.483 -20.946  1.00  1.36           C  
ATOM   1069  CG2 VAL A  69     -12.644  12.914 -18.572  1.00  1.36           C  
ATOM   1070  H   VAL A  69     -13.257   9.764 -19.282  1.00  1.36           H  
ATOM   1071  HA  VAL A  69     -14.866  12.204 -19.803  1.00  1.36           H  
ATOM   1072  HB  VAL A  69     -11.897  11.711 -20.146  1.00  1.36           H  
ATOM   1073 1HG1 VAL A  69     -11.793  14.027 -20.829  1.00  1.36           H  
ATOM   1074 2HG1 VAL A  69     -12.755  13.086 -21.940  1.00  1.36           H  
ATOM   1075 3HG1 VAL A  69     -13.544  14.147 -20.767  1.00  1.36           H  
ATOM   1076 1HG2 VAL A  69     -11.728  13.473 -18.507  1.00  1.36           H  
ATOM   1077 2HG2 VAL A  69     -13.491  13.575 -18.382  1.00  1.36           H  
ATOM   1078 3HG2 VAL A  69     -12.642  12.108 -17.838  1.00  1.36           H  
ATOM   1079  N   PRO A  70     -15.148  11.614 -22.356  1.00  1.35           N  
ATOM   1080  CA  PRO A  70     -15.296  11.258 -23.759  1.00  1.35           C  
ATOM   1081  C   PRO A  70     -13.942  11.272 -24.499  1.00  1.35           C  
ATOM   1082  O   PRO A  70     -13.491  10.271 -25.061  1.00  1.35           O  
ATOM   1083  CB  PRO A  70     -16.248  12.359 -24.245  1.00  1.35           C  
ATOM   1084  CG  PRO A  70     -17.097  12.662 -23.024  1.00  1.35           C  
ATOM   1085  CD  PRO A  70     -16.125  12.605 -21.864  1.00  1.35           C  
ATOM   1086  HA  PRO A  70     -15.769  10.268 -23.835  1.00  1.35           H  
ATOM   1087 1HB  PRO A  70     -15.686  13.228 -24.606  1.00  1.35           H  
ATOM   1088 2HB  PRO A  70     -16.843  11.991 -25.095  1.00  1.35           H  
ATOM   1089 1HG  PRO A  70     -17.584  13.645 -23.131  1.00  1.35           H  
ATOM   1090 2HG  PRO A  70     -17.901  11.919 -22.928  1.00  1.35           H  
ATOM   1091 1HD  PRO A  70     -15.657  13.580 -21.691  1.00  1.35           H  
ATOM   1092 2HD  PRO A  70     -16.668  12.226 -20.982  1.00  1.35           H  
ATOM   1093  N   GLY A  71     -13.266  12.419 -24.455  1.00  1.26           N  
ATOM   1094  CA  GLY A  71     -12.000  12.635 -25.162  1.00  1.26           C  
ATOM   1095  C   GLY A  71     -10.747  12.114 -24.450  1.00  1.26           C  
ATOM   1096  O   GLY A  71      -9.865  12.905 -24.097  1.00  1.26           O  
ATOM   1097  H   GLY A  71     -13.657  13.194 -23.946  1.00  1.26           H  
ATOM   1098 1HA  GLY A  71     -12.065  12.167 -26.144  1.00  1.26           H  
ATOM   1099 2HA  GLY A  71     -11.884  13.702 -25.342  1.00  1.26           H  
ATOM   1100  N   GLU A  72     -10.685  10.804 -24.194  1.00  1.14           N  
ATOM   1101  CA  GLU A  72      -9.516  10.240 -23.485  1.00  1.14           C  
ATOM   1102  C   GLU A  72      -8.296   9.809 -24.319  1.00  1.14           C  
ATOM   1103  O   GLU A  72      -7.160  10.045 -23.929  1.00  1.14           O  
ATOM   1104  CB  GLU A  72      -9.904   9.084 -22.569  1.00  1.14           C  
ATOM   1105  CG  GLU A  72     -10.670   9.531 -21.383  1.00  1.14           C  
ATOM   1106  CD  GLU A  72     -11.226   8.419 -20.526  1.00  1.14           C  
ATOM   1107  OE1 GLU A  72     -11.131   7.284 -20.910  1.00  1.14           O  
ATOM   1108  OE2 GLU A  72     -11.779   8.686 -19.475  1.00  1.14           O  
ATOM   1109  H   GLU A  72     -11.475  10.228 -24.497  1.00  1.14           H  
ATOM   1110  HA  GLU A  72      -9.206  11.013 -22.816  1.00  1.14           H  
ATOM   1111 1HB  GLU A  72     -10.508   8.358 -23.114  1.00  1.14           H  
ATOM   1112 2HB  GLU A  72      -9.003   8.578 -22.217  1.00  1.14           H  
ATOM   1113 1HG  GLU A  72      -9.993  10.127 -20.768  1.00  1.14           H  
ATOM   1114 2HG  GLU A  72     -11.422  10.177 -21.734  1.00  1.14           H  
ATOM   1115  N   LYS A  73      -8.535   9.198 -25.472  1.00  1.02           N  
ATOM   1116  CA  LYS A  73      -7.482   8.604 -26.311  1.00  1.02           C  
ATOM   1117  C   LYS A  73      -6.616   7.629 -25.481  1.00  1.02           C  
ATOM   1118  O   LYS A  73      -7.026   7.217 -24.398  1.00  1.02           O  
ATOM   1119  CB  LYS A  73      -6.593   9.746 -26.849  1.00  1.02           C  
ATOM   1120  CG  LYS A  73      -7.318  10.730 -27.753  1.00  1.02           C  
ATOM   1121  CD  LYS A  73      -6.390  11.850 -28.177  1.00  1.02           C  
ATOM   1122  CE  LYS A  73      -6.078  12.744 -26.976  1.00  1.02           C  
ATOM   1123  NZ  LYS A  73      -5.339  13.972 -27.359  1.00  1.02           N  
ATOM   1124  H   LYS A  73      -9.498   9.089 -25.757  1.00  1.02           H  
ATOM   1125  HA  LYS A  73      -7.938   8.061 -27.137  1.00  1.02           H  
ATOM   1126 1HB  LYS A  73      -6.131  10.306 -26.039  1.00  1.02           H  
ATOM   1127 2HB  LYS A  73      -5.783   9.334 -27.439  1.00  1.02           H  
ATOM   1128 1HG  LYS A  73      -7.685  10.220 -28.645  1.00  1.02           H  
ATOM   1129 2HG  LYS A  73      -8.168  11.156 -27.219  1.00  1.02           H  
ATOM   1130 1HD  LYS A  73      -5.465  11.427 -28.565  1.00  1.02           H  
ATOM   1131 2HD  LYS A  73      -6.860  12.449 -28.957  1.00  1.02           H  
ATOM   1132 1HE  LYS A  73      -7.016  13.027 -26.493  1.00  1.02           H  
ATOM   1133 2HE  LYS A  73      -5.479  12.174 -26.266  1.00  1.02           H  
ATOM   1134 1HZ  LYS A  73      -5.161  14.522 -26.526  1.00  1.02           H  
ATOM   1135 2HZ  LYS A  73      -4.465  13.720 -27.791  1.00  1.02           H  
ATOM   1136 3HZ  LYS A  73      -5.894  14.508 -28.005  1.00  1.02           H  
ATOM   1137  N   ASN A  74      -5.418   7.271 -25.991  1.00  0.92           N  
ATOM   1138  CA  ASN A  74      -4.451   6.423 -25.273  1.00  0.92           C  
ATOM   1139  C   ASN A  74      -3.003   6.544 -25.760  1.00  0.92           C  
ATOM   1140  O   ASN A  74      -2.561   5.658 -26.487  1.00  0.92           O  
ATOM   1141  CB  ASN A  74      -4.811   4.934 -25.311  1.00  0.92           C  
ATOM   1142  CG  ASN A  74      -5.986   4.508 -24.508  1.00  0.92           C  
ATOM   1143  OD1 ASN A  74      -5.852   4.385 -23.278  1.00  0.92           O  
ATOM   1144  ND2 ASN A  74      -7.105   4.246 -25.161  1.00  0.92           N  
ATOM   1145  H   ASN A  74      -5.150   7.615 -26.900  1.00  0.92           H  
ATOM   1146  HA  ASN A  74      -4.451   6.739 -24.227  1.00  0.92           H  
ATOM   1147 1HB  ASN A  74      -4.985   4.641 -26.347  1.00  0.92           H  
ATOM   1148 2HB  ASN A  74      -3.949   4.360 -24.963  1.00  0.92           H  
ATOM   1149 1HD2 ASN A  74      -7.918   3.945 -24.665  1.00  0.92           H  
ATOM   1150 2HD2 ASN A  74      -7.142   4.347 -26.154  1.00  0.92           H  
ATOM   1151  N   ARG A  75      -2.232   7.574 -25.406  1.00  0.84           N  
ATOM   1152  CA  ARG A  75      -0.839   7.571 -25.883  1.00  0.84           C  
ATOM   1153  C   ARG A  75      -0.085   6.313 -25.402  1.00  0.84           C  
ATOM   1154  O   ARG A  75       0.788   5.805 -26.110  1.00  0.84           O  
ATOM   1155  CB  ARG A  75      -0.092   8.820 -25.461  1.00  0.84           C  
ATOM   1156  CG  ARG A  75       1.408   8.864 -25.808  1.00  0.84           C  
ATOM   1157  CD  ARG A  75       1.678   8.885 -27.278  1.00  0.84           C  
ATOM   1158  NE  ARG A  75       1.252  10.134 -27.899  1.00  0.84           N  
ATOM   1159  CZ  ARG A  75       1.268  10.379 -29.227  1.00  0.84           C  
ATOM   1160  NH1 ARG A  75       1.695   9.458 -30.066  1.00  0.84           N  
ATOM   1161  NH2 ARG A  75       0.855  11.547 -29.687  1.00  0.84           N  
ATOM   1162  H   ARG A  75      -2.564   8.352 -24.842  1.00  0.84           H  
ATOM   1163  HA  ARG A  75      -0.855   7.559 -26.974  1.00  0.84           H  
ATOM   1164 1HB  ARG A  75      -0.565   9.692 -25.909  1.00  0.84           H  
ATOM   1165 2HB  ARG A  75      -0.175   8.929 -24.427  1.00  0.84           H  
ATOM   1166 1HG  ARG A  75       1.848   9.757 -25.369  1.00  0.84           H  
ATOM   1167 2HG  ARG A  75       1.896   7.979 -25.389  1.00  0.84           H  
ATOM   1168 1HD  ARG A  75       2.750   8.767 -27.449  1.00  0.84           H  
ATOM   1169 2HD  ARG A  75       1.142   8.066 -27.758  1.00  0.84           H  
ATOM   1170  HE  ARG A  75       0.914  10.868 -27.287  1.00  0.84           H  
ATOM   1171 1HH1 ARG A  75       2.013   8.565 -29.719  1.00  0.84           H  
ATOM   1172 2HH1 ARG A  75       1.707   9.646 -31.059  1.00  0.84           H  
ATOM   1173 1HH2 ARG A  75       0.527  12.255 -29.045  1.00  0.84           H  
ATOM   1174 2HH2 ARG A  75       0.865  11.731 -30.679  1.00  0.84           H  
ATOM   1175  N   VAL A  76      -0.402   5.823 -24.196  1.00  0.79           N  
ATOM   1176  CA  VAL A  76       0.227   4.627 -23.657  1.00  0.79           C  
ATOM   1177  C   VAL A  76      -0.799   3.510 -23.808  1.00  0.79           C  
ATOM   1178  O   VAL A  76      -1.950   3.681 -23.418  1.00  0.79           O  
ATOM   1179  CB  VAL A  76       0.535   4.812 -22.164  1.00  0.79           C  
ATOM   1180  CG1 VAL A  76       1.239   3.566 -21.580  1.00  0.79           C  
ATOM   1181  CG2 VAL A  76       1.325   6.095 -21.979  1.00  0.79           C  
ATOM   1182  H   VAL A  76      -1.110   6.268 -23.613  1.00  0.79           H  
ATOM   1183  HA  VAL A  76       1.123   4.384 -24.220  1.00  0.79           H  
ATOM   1184  HB  VAL A  76      -0.409   4.906 -21.629  1.00  0.79           H  
ATOM   1185 1HG1 VAL A  76       1.408   3.713 -20.515  1.00  0.79           H  
ATOM   1186 2HG1 VAL A  76       0.623   2.690 -21.728  1.00  0.79           H  
ATOM   1187 3HG1 VAL A  76       2.185   3.410 -22.071  1.00  0.79           H  
ATOM   1188 1HG2 VAL A  76       1.503   6.260 -20.927  1.00  0.79           H  
ATOM   1189 2HG2 VAL A  76       2.269   6.039 -22.503  1.00  0.79           H  
ATOM   1190 3HG2 VAL A  76       0.742   6.915 -22.378  1.00  0.79           H  
ATOM   1191  N   SER A  77      -0.424   2.355 -24.352  1.00  0.76           N  
ATOM   1192  CA  SER A  77      -1.437   1.311 -24.560  1.00  0.76           C  
ATOM   1193  C   SER A  77      -1.804   0.527 -23.294  1.00  0.76           C  
ATOM   1194  O   SER A  77      -1.604  -0.685 -23.226  1.00  0.76           O  
ATOM   1195  CB  SER A  77      -0.953   0.321 -25.600  1.00  0.76           C  
ATOM   1196  OG  SER A  77      -0.760   0.944 -26.840  1.00  0.76           O  
ATOM   1197  H   SER A  77       0.529   2.218 -24.650  1.00  0.76           H  
ATOM   1198  HA  SER A  77      -2.344   1.792 -24.932  1.00  0.76           H  
ATOM   1199 1HB  SER A  77      -0.022  -0.137 -25.268  1.00  0.76           H  
ATOM   1200 2HB  SER A  77      -1.689  -0.476 -25.704  1.00  0.76           H  
ATOM   1201  HG  SER A  77      -1.579   1.410 -27.035  1.00  0.76           H  
ATOM   1202  N   THR A  78      -2.337   1.232 -22.302  1.00  0.72           N  
ATOM   1203  CA  THR A  78      -2.759   0.620 -21.054  1.00  0.72           C  
ATOM   1204  C   THR A  78      -3.921   1.427 -20.438  1.00  0.72           C  
ATOM   1205  O   THR A  78      -3.959   2.643 -20.602  1.00  0.72           O  
ATOM   1206  CB  THR A  78      -1.588   0.644 -20.068  1.00  0.72           C  
ATOM   1207  OG1 THR A  78      -1.885  -0.136 -18.926  1.00  0.72           O  
ATOM   1208  CG2 THR A  78      -1.405   2.069 -19.605  1.00  0.72           C  
ATOM   1209  H   THR A  78      -2.454   2.229 -22.463  1.00  0.72           H  
ATOM   1210  HA  THR A  78      -3.043  -0.406 -21.254  1.00  0.72           H  
ATOM   1211  HB  THR A  78      -0.681   0.279 -20.549  1.00  0.72           H  
ATOM   1212  HG1 THR A  78      -2.748   0.144 -18.567  1.00  0.72           H  
ATOM   1213 1HG2 THR A  78      -0.580   2.115 -18.905  1.00  0.72           H  
ATOM   1214 2HG2 THR A  78      -1.206   2.706 -20.448  1.00  0.72           H  
ATOM   1215 3HG2 THR A  78      -2.317   2.409 -19.115  1.00  0.72           H  
ATOM   1216  N   PRO A  79      -4.882   0.809 -19.747  1.00  0.69           N  
ATOM   1217  CA  PRO A  79      -5.862   1.462 -18.891  1.00  0.69           C  
ATOM   1218  C   PRO A  79      -5.217   2.208 -17.724  1.00  0.69           C  
ATOM   1219  O   PRO A  79      -4.216   1.759 -17.139  1.00  0.69           O  
ATOM   1220  CB  PRO A  79      -6.735   0.299 -18.412  1.00  0.69           C  
ATOM   1221  CG  PRO A  79      -6.556  -0.781 -19.461  1.00  0.69           C  
ATOM   1222  CD  PRO A  79      -5.129  -0.625 -19.957  1.00  0.69           C  
ATOM   1223  HA  PRO A  79      -6.459   2.165 -19.502  1.00  0.69           H  
ATOM   1224 1HB  PRO A  79      -6.395  -0.034 -17.416  1.00  0.69           H  
ATOM   1225 2HB  PRO A  79      -7.778   0.629 -18.305  1.00  0.69           H  
ATOM   1226 1HG  PRO A  79      -6.723  -1.771 -19.004  1.00  0.69           H  
ATOM   1227 2HG  PRO A  79      -7.304  -0.665 -20.259  1.00  0.69           H  
ATOM   1228 1HD  PRO A  79      -4.430  -1.240 -19.377  1.00  0.69           H  
ATOM   1229 2HD  PRO A  79      -5.123  -0.878 -21.026  1.00  0.69           H  
ATOM   1230  N   ALA A  80      -5.857   3.282 -17.295  1.00  0.66           N  
ATOM   1231  CA  ALA A  80      -5.394   4.041 -16.135  1.00  0.66           C  
ATOM   1232  C   ALA A  80      -5.338   3.159 -14.888  1.00  0.66           C  
ATOM   1233  O   ALA A  80      -4.495   3.350 -14.006  1.00  0.66           O  
ATOM   1234  CB  ALA A  80      -6.299   5.210 -15.899  1.00  0.66           C  
ATOM   1235  H   ALA A  80      -6.684   3.611 -17.802  1.00  0.66           H  
ATOM   1236  HA  ALA A  80      -4.392   4.403 -16.344  1.00  0.66           H  
ATOM   1237 1HB  ALA A  80      -5.935   5.771 -15.063  1.00  0.66           H  
ATOM   1238 2HB  ALA A  80      -6.315   5.832 -16.783  1.00  0.66           H  
ATOM   1239 3HB  ALA A  80      -7.304   4.854 -15.689  1.00  0.66           H  
ATOM   1240  N   GLY A  81      -6.248   2.186 -14.824  1.00  0.64           N  
ATOM   1241  CA  GLY A  81      -6.348   1.261 -13.704  1.00  0.64           C  
ATOM   1242  C   GLY A  81      -5.083   0.426 -13.509  1.00  0.64           C  
ATOM   1243  O   GLY A  81      -4.836  -0.074 -12.413  1.00  0.64           O  
ATOM   1244  H   GLY A  81      -6.895   2.091 -15.593  1.00  0.64           H  
ATOM   1245 1HA  GLY A  81      -6.552   1.825 -12.794  1.00  0.64           H  
ATOM   1246 2HA  GLY A  81      -7.198   0.598 -13.862  1.00  0.64           H  
ATOM   1247  N   ASP A  82      -4.267   0.282 -14.560  1.00  0.63           N  
ATOM   1248  CA  ASP A  82      -3.029  -0.467 -14.430  1.00  0.63           C  
ATOM   1249  C   ASP A  82      -1.928   0.486 -13.983  1.00  0.63           C  
ATOM   1250  O   ASP A  82      -1.036   0.111 -13.228  1.00  0.63           O  
ATOM   1251  CB  ASP A  82      -2.665  -1.160 -15.731  1.00  0.63           C  
ATOM   1252  CG  ASP A  82      -3.687  -2.220 -16.139  1.00  0.63           C  
ATOM   1253  OD1 ASP A  82      -3.979  -3.086 -15.344  1.00  0.63           O  
ATOM   1254  OD2 ASP A  82      -4.135  -2.177 -17.252  1.00  0.63           O  
ATOM   1255  H   ASP A  82      -4.482   0.723 -15.451  1.00  0.63           H  
ATOM   1256  HA  ASP A  82      -3.155  -1.230 -13.663  1.00  0.63           H  
ATOM   1257 1HB  ASP A  82      -2.609  -0.411 -16.515  1.00  0.63           H  
ATOM   1258 2HB  ASP A  82      -1.681  -1.621 -15.645  1.00  0.63           H  
ATOM   1259  N   LEU A  83      -2.027   1.750 -14.387  1.00  0.63           N  
ATOM   1260  CA  LEU A  83      -1.034   2.754 -13.984  1.00  0.63           C  
ATOM   1261  C   LEU A  83      -1.118   2.998 -12.464  1.00  0.63           C  
ATOM   1262  O   LEU A  83      -0.134   3.377 -11.827  1.00  0.63           O  
ATOM   1263  CB  LEU A  83      -1.212   4.026 -14.815  1.00  0.63           C  
ATOM   1264  CG  LEU A  83      -0.856   3.802 -16.311  1.00  0.63           C  
ATOM   1265  CD1 LEU A  83      -1.252   4.985 -17.131  1.00  0.63           C  
ATOM   1266  CD2 LEU A  83       0.645   3.551 -16.425  1.00  0.63           C  
ATOM   1267  H   LEU A  83      -2.789   2.001 -15.022  1.00  0.63           H  
ATOM   1268  HA  LEU A  83      -0.042   2.360 -14.203  1.00  0.63           H  
ATOM   1269 1HB  LEU A  83      -2.245   4.363 -14.745  1.00  0.63           H  
ATOM   1270 2HB  LEU A  83      -0.561   4.806 -14.419  1.00  0.63           H  
ATOM   1271  HG  LEU A  83      -1.404   2.931 -16.684  1.00  0.63           H  
ATOM   1272 1HD1 LEU A  83      -1.004   4.809 -18.177  1.00  0.63           H  
ATOM   1273 2HD1 LEU A  83      -2.306   5.112 -17.025  1.00  0.63           H  
ATOM   1274 3HD1 LEU A  83      -0.756   5.863 -16.793  1.00  0.63           H  
ATOM   1275 1HD2 LEU A  83       0.919   3.376 -17.465  1.00  0.63           H  
ATOM   1276 2HD2 LEU A  83       1.181   4.419 -16.054  1.00  0.63           H  
ATOM   1277 3HD2 LEU A  83       0.909   2.681 -15.832  1.00  0.63           H  
ATOM   1278  N   LEU A  84      -2.289   2.708 -11.883  1.00  0.64           N  
ATOM   1279  CA  LEU A  84      -2.501   2.802 -10.434  1.00  0.64           C  
ATOM   1280  C   LEU A  84      -1.992   1.582  -9.638  1.00  0.64           C  
ATOM   1281  O   LEU A  84      -2.155   1.518  -8.416  1.00  0.64           O  
ATOM   1282  CB  LEU A  84      -3.984   2.965 -10.095  1.00  0.64           C  
ATOM   1283  CG  LEU A  84      -4.626   4.246 -10.490  1.00  0.64           C  
ATOM   1284  CD1 LEU A  84      -6.127   4.154 -10.181  1.00  0.64           C  
ATOM   1285  CD2 LEU A  84      -3.963   5.361  -9.693  1.00  0.64           C  
ATOM   1286  H   LEU A  84      -3.071   2.461 -12.490  1.00  0.64           H  
ATOM   1287  HA  LEU A  84      -1.981   3.687 -10.094  1.00  0.64           H  
ATOM   1288 1HB  LEU A  84      -4.530   2.159 -10.589  1.00  0.64           H  
ATOM   1289 2HB  LEU A  84      -4.105   2.849  -9.019  1.00  0.64           H  
ATOM   1290  HG  LEU A  84      -4.491   4.420 -11.559  1.00  0.64           H  
ATOM   1291 1HD1 LEU A  84      -6.632   5.063 -10.435  1.00  0.64           H  
ATOM   1292 2HD1 LEU A  84      -6.558   3.335 -10.753  1.00  0.64           H  
ATOM   1293 3HD1 LEU A  84      -6.260   3.964  -9.118  1.00  0.64           H  
ATOM   1294 1HD2 LEU A  84      -4.375   6.321  -9.917  1.00  0.64           H  
ATOM   1295 2HD2 LEU A  84      -4.118   5.158  -8.661  1.00  0.64           H  
ATOM   1296 3HD2 LEU A  84      -2.903   5.373  -9.906  1.00  0.64           H  
ATOM   1297  N   SER A  85      -1.454   0.581 -10.329  1.00  0.66           N  
ATOM   1298  CA  SER A  85      -0.992  -0.645  -9.694  1.00  0.66           C  
ATOM   1299  C   SER A  85       0.364  -0.535  -9.029  1.00  0.66           C  
ATOM   1300  O   SER A  85       1.212   0.273  -9.401  1.00  0.66           O  
ATOM   1301  CB  SER A  85      -0.922  -1.785 -10.692  1.00  0.66           C  
ATOM   1302  OG  SER A  85      -0.381  -2.951 -10.099  1.00  0.66           O  
ATOM   1303  H   SER A  85      -1.340   0.660 -11.337  1.00  0.66           H  
ATOM   1304  HA  SER A  85      -1.719  -0.911  -8.925  1.00  0.66           H  
ATOM   1305 1HB  SER A  85      -1.920  -1.990 -11.084  1.00  0.66           H  
ATOM   1306 2HB  SER A  85      -0.296  -1.491 -11.529  1.00  0.66           H  
ATOM   1307  HG  SER A  85      -0.581  -3.665 -10.714  1.00  0.66           H  
ATOM   1308  N   ALA A  86       0.583  -1.417  -8.055  1.00  0.68           N  
ATOM   1309  CA  ALA A  86       1.875  -1.570  -7.391  1.00  0.68           C  
ATOM   1310  C   ALA A  86       2.958  -1.939  -8.404  1.00  0.68           C  
ATOM   1311  O   ALA A  86       4.146  -1.688  -8.201  1.00  0.68           O  
ATOM   1312  CB  ALA A  86       1.806  -2.632  -6.319  1.00  0.68           C  
ATOM   1313  H   ALA A  86      -0.176  -2.033  -7.797  1.00  0.68           H  
ATOM   1314  HA  ALA A  86       2.139  -0.617  -6.935  1.00  0.68           H  
ATOM   1315 1HB  ALA A  86       2.774  -2.717  -5.843  1.00  0.68           H  
ATOM   1316 2HB  ALA A  86       1.054  -2.361  -5.579  1.00  0.68           H  
ATOM   1317 3HB  ALA A  86       1.544  -3.585  -6.775  1.00  0.68           H  
ATOM   1318  N   ASP A  87       2.558  -2.584  -9.504  1.00  0.69           N  
ATOM   1319  CA  ASP A  87       3.551  -2.969 -10.489  1.00  0.69           C  
ATOM   1320  C   ASP A  87       3.902  -1.793 -11.373  1.00  0.69           C  
ATOM   1321  O   ASP A  87       3.389  -1.620 -12.489  1.00  0.69           O  
ATOM   1322  CB  ASP A  87       3.082  -4.128 -11.354  1.00  0.69           C  
ATOM   1323  CG  ASP A  87       4.170  -4.598 -12.338  1.00  0.69           C  
ATOM   1324  OD1 ASP A  87       5.138  -3.871 -12.558  1.00  0.69           O  
ATOM   1325  OD2 ASP A  87       4.022  -5.680 -12.864  1.00  0.69           O  
ATOM   1326  H   ASP A  87       1.571  -2.769  -9.659  1.00  0.69           H  
ATOM   1327  HA  ASP A  87       4.454  -3.282  -9.966  1.00  0.69           H  
ATOM   1328 1HB  ASP A  87       2.791  -4.965 -10.718  1.00  0.69           H  
ATOM   1329 2HB  ASP A  87       2.201  -3.821 -11.920  1.00  0.69           H  
ATOM   1330  N   ILE A  88       4.879  -1.050 -10.887  1.00  0.71           N  
ATOM   1331  CA  ILE A  88       5.377   0.174 -11.482  1.00  0.71           C  
ATOM   1332  C   ILE A  88       5.928   0.035 -12.906  1.00  0.71           C  
ATOM   1333  O   ILE A  88       6.234   1.055 -13.534  1.00  0.71           O  
ATOM   1334  CB  ILE A  88       6.413   0.826 -10.553  1.00  0.71           C  
ATOM   1335  CG1 ILE A  88       7.566  -0.066 -10.362  1.00  0.71           C  
ATOM   1336  CG2 ILE A  88       5.783   1.143  -9.202  1.00  0.71           C  
ATOM   1337  CD1 ILE A  88       8.670   0.615  -9.668  1.00  0.71           C  
ATOM   1338  H   ILE A  88       5.207  -1.326  -9.963  1.00  0.71           H  
ATOM   1339  HA  ILE A  88       4.531   0.865 -11.532  1.00  0.71           H  
ATOM   1340  HB  ILE A  88       6.774   1.747 -11.009  1.00  0.71           H  
ATOM   1341 1HG1 ILE A  88       7.259  -0.930  -9.766  1.00  0.71           H  
ATOM   1342 2HG1 ILE A  88       7.905  -0.422 -11.327  1.00  0.71           H  
ATOM   1343 1HG2 ILE A  88       6.520   1.613  -8.551  1.00  0.71           H  
ATOM   1344 2HG2 ILE A  88       4.937   1.811  -9.346  1.00  0.71           H  
ATOM   1345 3HG2 ILE A  88       5.439   0.236  -8.745  1.00  0.71           H  
ATOM   1346 1HD1 ILE A  88       9.462  -0.063  -9.575  1.00  0.71           H  
ATOM   1347 2HD1 ILE A  88       8.983   1.451 -10.266  1.00  0.71           H  
ATOM   1348 3HD1 ILE A  88       8.350   0.958  -8.684  1.00  0.71           H  
ATOM   1349  N   GLU A  89       6.084  -1.191 -13.430  1.00  0.73           N  
ATOM   1350  CA  GLU A  89       6.565  -1.319 -14.800  1.00  0.73           C  
ATOM   1351  C   GLU A  89       5.643  -0.576 -15.770  1.00  0.73           C  
ATOM   1352  O   GLU A  89       6.106   0.023 -16.743  1.00  0.73           O  
ATOM   1353  CB  GLU A  89       6.684  -2.785 -15.242  1.00  0.73           C  
ATOM   1354  CG  GLU A  89       7.216  -2.932 -16.675  1.00  0.73           C  
ATOM   1355  CD  GLU A  89       7.438  -4.372 -17.144  1.00  0.73           C  
ATOM   1356  OE1 GLU A  89       8.081  -5.125 -16.457  1.00  0.73           O  
ATOM   1357  OE2 GLU A  89       6.947  -4.703 -18.216  1.00  0.73           O  
ATOM   1358  H   GLU A  89       5.805  -2.039 -12.909  1.00  0.73           H  
ATOM   1359  HA  GLU A  89       7.555  -0.868 -14.857  1.00  0.73           H  
ATOM   1360 1HB  GLU A  89       7.351  -3.319 -14.566  1.00  0.73           H  
ATOM   1361 2HB  GLU A  89       5.704  -3.265 -15.184  1.00  0.73           H  
ATOM   1362 1HG  GLU A  89       6.495  -2.454 -17.336  1.00  0.73           H  
ATOM   1363 2HG  GLU A  89       8.153  -2.381 -16.753  1.00  0.73           H  
ATOM   1364  N   ALA A  90       4.323  -0.621 -15.538  1.00  0.74           N  
ATOM   1365  CA  ALA A  90       3.420   0.062 -16.478  1.00  0.74           C  
ATOM   1366  C   ALA A  90       3.690   1.566 -16.496  1.00  0.74           C  
ATOM   1367  O   ALA A  90       3.607   2.218 -17.543  1.00  0.74           O  
ATOM   1368  CB  ALA A  90       1.970  -0.190 -16.125  1.00  0.74           C  
ATOM   1369  H   ALA A  90       3.972  -1.095 -14.699  1.00  0.74           H  
ATOM   1370  HA  ALA A  90       3.615  -0.328 -17.476  1.00  0.74           H  
ATOM   1371 1HB  ALA A  90       1.323   0.307 -16.849  1.00  0.74           H  
ATOM   1372 2HB  ALA A  90       1.771  -1.261 -16.139  1.00  0.74           H  
ATOM   1373 3HB  ALA A  90       1.761   0.201 -15.128  1.00  0.74           H  
ATOM   1374  N   SER A  91       3.994   2.110 -15.320  1.00  0.75           N  
ATOM   1375  CA  SER A  91       4.270   3.524 -15.152  1.00  0.75           C  
ATOM   1376  C   SER A  91       5.584   3.882 -15.833  1.00  0.75           C  
ATOM   1377  O   SER A  91       5.701   4.932 -16.469  1.00  0.75           O  
ATOM   1378  CB  SER A  91       4.291   3.858 -13.675  1.00  0.75           C  
ATOM   1379  OG  SER A  91       3.014   3.731 -13.094  1.00  0.75           O  
ATOM   1380  H   SER A  91       4.059   1.504 -14.513  1.00  0.75           H  
ATOM   1381  HA  SER A  91       3.476   4.096 -15.625  1.00  0.75           H  
ATOM   1382 1HB  SER A  91       4.979   3.188 -13.171  1.00  0.75           H  
ATOM   1383 2HB  SER A  91       4.654   4.841 -13.522  1.00  0.75           H  
ATOM   1384  HG  SER A  91       2.669   2.873 -13.361  1.00  0.75           H  
ATOM   1385  N   ASN A  92       6.567   2.989 -15.715  1.00  0.75           N  
ATOM   1386  CA  ASN A  92       7.881   3.162 -16.323  1.00  0.75           C  
ATOM   1387  C   ASN A  92       7.712   3.279 -17.832  1.00  0.75           C  
ATOM   1388  O   ASN A  92       8.266   4.183 -18.462  1.00  0.75           O  
ATOM   1389  CB  ASN A  92       8.750   1.983 -15.946  1.00  0.75           C  
ATOM   1390  CG  ASN A  92      10.222   2.080 -16.250  1.00  0.75           C  
ATOM   1391  OD1 ASN A  92      10.862   3.010 -15.777  1.00  0.75           O  
ATOM   1392  ND2 ASN A  92      10.778   1.102 -16.951  1.00  0.75           N  
ATOM   1393  H   ASN A  92       6.398   2.155 -15.152  1.00  0.75           H  
ATOM   1394  HA  ASN A  92       8.329   4.087 -15.957  1.00  0.75           H  
ATOM   1395 1HB  ASN A  92       8.606   1.787 -14.891  1.00  0.75           H  
ATOM   1396 2HB  ASN A  92       8.378   1.107 -16.470  1.00  0.75           H  
ATOM   1397 1HD2 ASN A  92      11.799   1.071 -17.089  1.00  0.75           H  
ATOM   1398 2HD2 ASN A  92      10.213   0.353 -17.293  1.00  0.75           H  
ATOM   1399  N   LYS A  93       6.901   2.384 -18.403  1.00  0.77           N  
ATOM   1400  CA  LYS A  93       6.634   2.418 -19.831  1.00  0.77           C  
ATOM   1401  C   LYS A  93       5.905   3.704 -20.217  1.00  0.77           C  
ATOM   1402  O   LYS A  93       6.219   4.319 -21.243  1.00  0.77           O  
ATOM   1403  CB  LYS A  93       5.848   1.171 -20.227  1.00  0.77           C  
ATOM   1404  CG  LYS A  93       6.710  -0.091 -20.174  1.00  0.77           C  
ATOM   1405  CD  LYS A  93       5.933  -1.355 -20.473  1.00  0.77           C  
ATOM   1406  CE  LYS A  93       6.864  -2.561 -20.443  1.00  0.77           C  
ATOM   1407  NZ  LYS A  93       6.129  -3.851 -20.548  1.00  0.77           N  
ATOM   1408  H   LYS A  93       6.481   1.651 -17.827  1.00  0.77           H  
ATOM   1409  HA  LYS A  93       7.588   2.402 -20.358  1.00  0.77           H  
ATOM   1410 1HB  LYS A  93       5.010   1.038 -19.539  1.00  0.77           H  
ATOM   1411 2HB  LYS A  93       5.445   1.286 -21.231  1.00  0.77           H  
ATOM   1412 1HG  LYS A  93       7.530   0.002 -20.885  1.00  0.77           H  
ATOM   1413 2HG  LYS A  93       7.135  -0.179 -19.171  1.00  0.77           H  
ATOM   1414 1HD  LYS A  93       5.159  -1.489 -19.712  1.00  0.77           H  
ATOM   1415 2HD  LYS A  93       5.459  -1.284 -21.449  1.00  0.77           H  
ATOM   1416 1HE  LYS A  93       7.563  -2.489 -21.272  1.00  0.77           H  
ATOM   1417 2HE  LYS A  93       7.424  -2.544 -19.520  1.00  0.77           H  
ATOM   1418 1HZ  LYS A  93       6.795  -4.618 -20.507  1.00  0.77           H  
ATOM   1419 2HZ  LYS A  93       5.485  -3.932 -19.764  1.00  0.77           H  
ATOM   1420 3HZ  LYS A  93       5.616  -3.889 -21.410  1.00  0.77           H  
ATOM   1421  N   ALA A  94       4.966   4.160 -19.377  1.00  0.78           N  
ATOM   1422  CA  ALA A  94       4.284   5.411 -19.685  1.00  0.78           C  
ATOM   1423  C   ALA A  94       5.293   6.549 -19.756  1.00  0.78           C  
ATOM   1424  O   ALA A  94       5.259   7.363 -20.682  1.00  0.78           O  
ATOM   1425  CB  ALA A  94       3.243   5.727 -18.630  1.00  0.78           C  
ATOM   1426  H   ALA A  94       4.698   3.619 -18.554  1.00  0.78           H  
ATOM   1427  HA  ALA A  94       3.812   5.308 -20.657  1.00  0.78           H  
ATOM   1428 1HB  ALA A  94       2.749   6.657 -18.892  1.00  0.78           H  
ATOM   1429 2HB  ALA A  94       2.517   4.922 -18.585  1.00  0.78           H  
ATOM   1430 3HB  ALA A  94       3.721   5.834 -17.667  1.00  0.78           H  
ATOM   1431  N   LEU A  95       6.239   6.562 -18.815  1.00  0.79           N  
ATOM   1432  CA  LEU A  95       7.284   7.572 -18.796  1.00  0.79           C  
ATOM   1433  C   LEU A  95       8.144   7.521 -20.032  1.00  0.79           C  
ATOM   1434  O   LEU A  95       8.474   8.560 -20.607  1.00  0.79           O  
ATOM   1435  CB  LEU A  95       8.202   7.447 -17.607  1.00  0.79           C  
ATOM   1436  CG  LEU A  95       9.342   8.453 -17.673  1.00  0.79           C  
ATOM   1437  CD1 LEU A  95       8.793   9.898 -17.591  1.00  0.79           C  
ATOM   1438  CD2 LEU A  95      10.359   8.150 -16.641  1.00  0.79           C  
ATOM   1439  H   LEU A  95       6.212   5.861 -18.073  1.00  0.79           H  
ATOM   1440  HA  LEU A  95       6.807   8.547 -18.751  1.00  0.79           H  
ATOM   1441 1HB  LEU A  95       7.617   7.634 -16.751  1.00  0.79           H  
ATOM   1442 2HB  LEU A  95       8.612   6.446 -17.551  1.00  0.79           H  
ATOM   1443  HG  LEU A  95       9.808   8.345 -18.635  1.00  0.79           H  
ATOM   1444 1HD1 LEU A  95       9.615  10.609 -17.684  1.00  0.79           H  
ATOM   1445 2HD1 LEU A  95       8.082  10.061 -18.397  1.00  0.79           H  
ATOM   1446 3HD1 LEU A  95       8.299  10.051 -16.645  1.00  0.79           H  
ATOM   1447 1HD2 LEU A  95      11.174   8.833 -16.762  1.00  0.79           H  
ATOM   1448 2HD2 LEU A  95       9.970   8.247 -15.666  1.00  0.79           H  
ATOM   1449 3HD2 LEU A  95      10.699   7.135 -16.800  1.00  0.79           H  
ATOM   1450  N   HIS A  96       8.569   6.321 -20.422  1.00  0.82           N  
ATOM   1451  CA  HIS A  96       9.447   6.203 -21.573  1.00  0.82           C  
ATOM   1452  C   HIS A  96       8.759   6.787 -22.799  1.00  0.82           C  
ATOM   1453  O   HIS A  96       9.389   7.484 -23.604  1.00  0.82           O  
ATOM   1454  CB  HIS A  96       9.793   4.741 -21.863  1.00  0.82           C  
ATOM   1455  CG  HIS A  96      10.695   4.072 -20.884  1.00  0.82           C  
ATOM   1456  ND1 HIS A  96      10.928   2.707 -20.918  1.00  0.82           N  
ATOM   1457  CD2 HIS A  96      11.414   4.546 -19.844  1.00  0.82           C  
ATOM   1458  CE1 HIS A  96      11.755   2.384 -19.950  1.00  0.82           C  
ATOM   1459  NE2 HIS A  96      12.063   3.469 -19.291  1.00  0.82           N  
ATOM   1460  H   HIS A  96       8.288   5.491 -19.897  1.00  0.82           H  
ATOM   1461  HA  HIS A  96      10.370   6.756 -21.396  1.00  0.82           H  
ATOM   1462 1HB  HIS A  96       8.866   4.165 -21.906  1.00  0.82           H  
ATOM   1463 2HB  HIS A  96      10.256   4.675 -22.846  1.00  0.82           H  
ATOM   1464  HD2 HIS A  96      11.473   5.583 -19.507  1.00  0.82           H  
ATOM   1465  HE1 HIS A  96      12.122   1.383 -19.731  1.00  0.82           H  
ATOM   1466  HE2 HIS A  96      12.683   3.499 -18.496  1.00  0.82           H  
ATOM   1467  N   LEU A  97       7.456   6.533 -22.937  1.00  0.86           N  
ATOM   1468  CA  LEU A  97       6.701   7.082 -24.052  1.00  0.86           C  
ATOM   1469  C   LEU A  97       6.600   8.610 -23.968  1.00  0.86           C  
ATOM   1470  O   LEU A  97       6.725   9.305 -24.985  1.00  0.86           O  
ATOM   1471  CB  LEU A  97       5.326   6.425 -24.104  1.00  0.86           C  
ATOM   1472  CG  LEU A  97       5.374   4.952 -24.504  1.00  0.86           C  
ATOM   1473  CD1 LEU A  97       4.021   4.354 -24.345  1.00  0.86           C  
ATOM   1474  CD2 LEU A  97       5.860   4.846 -25.938  1.00  0.86           C  
ATOM   1475  H   LEU A  97       6.984   5.930 -22.256  1.00  0.86           H  
ATOM   1476  HA  LEU A  97       7.224   6.827 -24.970  1.00  0.86           H  
ATOM   1477 1HB  LEU A  97       4.871   6.486 -23.114  1.00  0.86           H  
ATOM   1478 2HB  LEU A  97       4.696   6.957 -24.813  1.00  0.86           H  
ATOM   1479  HG  LEU A  97       6.060   4.414 -23.847  1.00  0.86           H  
ATOM   1480 1HD1 LEU A  97       4.046   3.302 -24.619  1.00  0.86           H  
ATOM   1481 2HD1 LEU A  97       3.737   4.454 -23.311  1.00  0.86           H  
ATOM   1482 3HD1 LEU A  97       3.314   4.884 -24.982  1.00  0.86           H  
ATOM   1483 1HD2 LEU A  97       5.901   3.796 -26.230  1.00  0.86           H  
ATOM   1484 2HD2 LEU A  97       5.172   5.380 -26.595  1.00  0.86           H  
ATOM   1485 3HD2 LEU A  97       6.855   5.284 -26.017  1.00  0.86           H  
ATOM   1486  N   ILE A  98       6.447   9.143 -22.749  1.00  0.91           N  
ATOM   1487  CA  ILE A  98       6.388  10.592 -22.579  1.00  0.91           C  
ATOM   1488  C   ILE A  98       7.724  11.203 -22.968  1.00  0.91           C  
ATOM   1489  O   ILE A  98       7.764  12.213 -23.659  1.00  0.91           O  
ATOM   1490  CB  ILE A  98       6.061  11.010 -21.136  1.00  0.91           C  
ATOM   1491  CG1 ILE A  98       4.711  10.630 -20.810  1.00  0.91           C  
ATOM   1492  CG2 ILE A  98       6.143  12.519 -21.018  1.00  0.91           C  
ATOM   1493  CD1 ILE A  98       4.363  10.736 -19.380  1.00  0.91           C  
ATOM   1494  H   ILE A  98       6.322   8.532 -21.942  1.00  0.91           H  
ATOM   1495  HA  ILE A  98       5.617  10.989 -23.230  1.00  0.91           H  
ATOM   1496  HB  ILE A  98       6.747  10.535 -20.444  1.00  0.91           H  
ATOM   1497 1HG1 ILE A  98       4.096  11.280 -21.343  1.00  0.91           H  
ATOM   1498 2HG1 ILE A  98       4.527   9.620 -21.150  1.00  0.91           H  
ATOM   1499 1HG2 ILE A  98       5.907  12.815 -20.001  1.00  0.91           H  
ATOM   1500 2HG2 ILE A  98       7.106  12.827 -21.259  1.00  0.91           H  
ATOM   1501 3HG2 ILE A  98       5.433  12.977 -21.708  1.00  0.91           H  
ATOM   1502 1HD1 ILE A  98       3.333  10.471 -19.291  1.00  0.91           H  
ATOM   1503 2HD1 ILE A  98       4.979  10.060 -18.793  1.00  0.91           H  
ATOM   1504 3HD1 ILE A  98       4.511  11.757 -19.040  1.00  0.91           H  
ATOM   1505  N   ILE A  99       8.820  10.591 -22.544  1.00  0.98           N  
ATOM   1506  CA  ILE A  99      10.150  11.077 -22.892  1.00  0.98           C  
ATOM   1507  C   ILE A  99      10.420  10.960 -24.390  1.00  0.98           C  
ATOM   1508  O   ILE A  99      10.976  11.876 -24.997  1.00  0.98           O  
ATOM   1509  CB  ILE A  99      11.237  10.354 -22.067  1.00  0.98           C  
ATOM   1510  CG1 ILE A  99      11.133  10.747 -20.577  1.00  0.98           C  
ATOM   1511  CG2 ILE A  99      12.599  10.696 -22.582  1.00  0.98           C  
ATOM   1512  CD1 ILE A  99      11.978   9.912 -19.670  1.00  0.98           C  
ATOM   1513  H   ILE A  99       8.724   9.763 -21.959  1.00  0.98           H  
ATOM   1514  HA  ILE A  99      10.215  12.124 -22.678  1.00  0.98           H  
ATOM   1515  HB  ILE A  99      11.082   9.275 -22.135  1.00  0.98           H  
ATOM   1516 1HG1 ILE A  99      11.443  11.773 -20.451  1.00  0.98           H  
ATOM   1517 2HG1 ILE A  99      10.093  10.646 -20.264  1.00  0.98           H  
ATOM   1518 1HG2 ILE A  99      13.313  10.172 -21.982  1.00  0.98           H  
ATOM   1519 2HG2 ILE A  99      12.690  10.388 -23.624  1.00  0.98           H  
ATOM   1520 3HG2 ILE A  99      12.767  11.770 -22.502  1.00  0.98           H  
ATOM   1521 1HD1 ILE A  99      11.843  10.244 -18.650  1.00  0.98           H  
ATOM   1522 2HD1 ILE A  99      11.682   8.873 -19.755  1.00  0.98           H  
ATOM   1523 3HD1 ILE A  99      13.022  10.017 -19.948  1.00  0.98           H  
ATOM   1524  N   SER A 100      10.038   9.839 -24.987  1.00  1.06           N  
ATOM   1525  CA  SER A 100      10.256   9.610 -26.403  1.00  1.06           C  
ATOM   1526  C   SER A 100       9.509  10.594 -27.319  1.00  1.06           C  
ATOM   1527  O   SER A 100      10.064  11.030 -28.330  1.00  1.06           O  
ATOM   1528  CB  SER A 100       9.810   8.205 -26.743  1.00  1.06           C  
ATOM   1529  OG  SER A 100      10.598   7.253 -26.075  1.00  1.06           O  
ATOM   1530  H   SER A 100       9.601   9.101 -24.441  1.00  1.06           H  
ATOM   1531  HA  SER A 100      11.323   9.703 -26.598  1.00  1.06           H  
ATOM   1532 1HB  SER A 100       8.767   8.080 -26.459  1.00  1.06           H  
ATOM   1533 2HB  SER A 100       9.877   8.054 -27.818  1.00  1.06           H  
ATOM   1534  HG  SER A 100      10.371   7.354 -25.120  1.00  1.06           H  
ATOM   1535  N   ASN A 101       8.255  10.933 -26.986  1.00  1.13           N  
ATOM   1536  CA  ASN A 101       7.461  11.811 -27.853  1.00  1.13           C  
ATOM   1537  C   ASN A 101       7.105  13.192 -27.277  1.00  1.13           C  
ATOM   1538  O   ASN A 101       6.852  14.135 -28.032  1.00  1.13           O  
ATOM   1539  CB  ASN A 101       6.168  11.098 -28.205  1.00  1.13           C  
ATOM   1540  CG  ASN A 101       6.390   9.836 -28.990  1.00  1.13           C  
ATOM   1541  OD1 ASN A 101       6.654   9.860 -30.198  1.00  1.13           O  
ATOM   1542  ND2 ASN A 101       6.296   8.720 -28.310  1.00  1.13           N  
ATOM   1543  H   ASN A 101       7.832  10.531 -26.149  1.00  1.13           H  
ATOM   1544  HA  ASN A 101       8.030  11.988 -28.765  1.00  1.13           H  
ATOM   1545 1HB  ASN A 101       5.634  10.849 -27.284  1.00  1.13           H  
ATOM   1546 2HB  ASN A 101       5.530  11.766 -28.782  1.00  1.13           H  
ATOM   1547 1HD2 ASN A 101       6.438   7.841 -28.767  1.00  1.13           H  
ATOM   1548 2HD2 ASN A 101       6.094   8.755 -27.323  1.00  1.13           H  
ATOM   1549  N   GLY A 102       7.003  13.287 -25.960  1.00  1.19           N  
ATOM   1550  CA  GLY A 102       6.560  14.480 -25.252  1.00  1.19           C  
ATOM   1551  C   GLY A 102       7.710  15.233 -24.567  1.00  1.19           C  
ATOM   1552  O   GLY A 102       8.873  15.063 -24.922  1.00  1.19           O  
ATOM   1553  H   GLY A 102       7.254  12.501 -25.377  1.00  1.19           H  
ATOM   1554 1HA  GLY A 102       6.056  15.137 -25.960  1.00  1.19           H  
ATOM   1555 2HA  GLY A 102       5.827  14.164 -24.513  1.00  1.19           H  
ATOM   1556  N   PRO A 103       7.373  16.132 -23.613  1.00  1.23           N  
ATOM   1557  CA  PRO A 103       8.240  16.951 -22.759  1.00  1.23           C  
ATOM   1558  C   PRO A 103       9.169  16.121 -21.862  1.00  1.23           C  
ATOM   1559  O   PRO A 103      10.129  16.632 -21.270  1.00  1.23           O  
ATOM   1560  CB  PRO A 103       7.240  17.719 -21.909  1.00  1.23           C  
ATOM   1561  CG  PRO A 103       5.968  17.727 -22.699  1.00  1.23           C  
ATOM   1562  CD  PRO A 103       5.936  16.390 -23.374  1.00  1.23           C  
ATOM   1563  HA  PRO A 103       8.825  17.636 -23.391  1.00  1.23           H  
ATOM   1564 1HB  PRO A 103       7.135  17.199 -20.970  1.00  1.23           H  
ATOM   1565 2HB  PRO A 103       7.622  18.724 -21.679  1.00  1.23           H  
ATOM   1566 1HG  PRO A 103       5.110  17.888 -22.027  1.00  1.23           H  
ATOM   1567 2HG  PRO A 103       5.972  18.563 -23.415  1.00  1.23           H  
ATOM   1568 1HD  PRO A 103       5.514  15.632 -22.690  1.00  1.23           H  
ATOM   1569 2HD  PRO A 103       5.367  16.487 -24.303  1.00  1.23           H  
ATOM   1570  N   GLY A 104       8.838  14.850 -21.700  1.00  1.25           N  
ATOM   1571  CA  GLY A 104       9.604  13.957 -20.861  1.00  1.25           C  
ATOM   1572  C   GLY A 104       9.564  14.346 -19.423  1.00  1.25           C  
ATOM   1573  O   GLY A 104       8.502  14.504 -18.830  1.00  1.25           O  
ATOM   1574  H   GLY A 104       8.049  14.473 -22.199  1.00  1.25           H  
ATOM   1575 1HA  GLY A 104       9.222  12.951 -20.946  1.00  1.25           H  
ATOM   1576 2HA  GLY A 104      10.637  13.942 -21.207  1.00  1.25           H  
ATOM   1577  N   TRP A 105      10.724  14.543 -18.853  1.00  1.24           N  
ATOM   1578  CA  TRP A 105      10.806  14.899 -17.456  1.00  1.24           C  
ATOM   1579  C   TRP A 105      10.155  16.256 -17.182  1.00  1.24           C  
ATOM   1580  O   TRP A 105       9.694  16.520 -16.077  1.00  1.24           O  
ATOM   1581  CB  TRP A 105      12.260  14.917 -17.051  1.00  1.24           C  
ATOM   1582  CG  TRP A 105      12.892  13.584 -17.105  1.00  1.24           C  
ATOM   1583  CD1 TRP A 105      13.793  13.150 -18.013  1.00  1.24           C  
ATOM   1584  CD2 TRP A 105      12.674  12.491 -16.211  1.00  1.24           C  
ATOM   1585  NE1 TRP A 105      14.159  11.862 -17.733  1.00  1.24           N  
ATOM   1586  CE2 TRP A 105      13.494  11.450 -16.633  1.00  1.24           C  
ATOM   1587  CE3 TRP A 105      11.867  12.314 -15.103  1.00  1.24           C  
ATOM   1588  CZ2 TRP A 105      13.538  10.254 -15.978  1.00  1.24           C  
ATOM   1589  CZ3 TRP A 105      11.897  11.109 -14.448  1.00  1.24           C  
ATOM   1590  CH2 TRP A 105      12.718  10.102 -14.873  1.00  1.24           C  
ATOM   1591  H   TRP A 105      11.572  14.427 -19.391  1.00  1.24           H  
ATOM   1592  HA  TRP A 105      10.286  14.140 -16.873  1.00  1.24           H  
ATOM   1593 1HB  TRP A 105      12.823  15.615 -17.670  1.00  1.24           H  
ATOM   1594 2HB  TRP A 105      12.312  15.249 -16.056  1.00  1.24           H  
ATOM   1595  HD1 TRP A 105      14.174  13.741 -18.841  1.00  1.24           H  
ATOM   1596  HE1 TRP A 105      14.823  11.300 -18.257  1.00  1.24           H  
ATOM   1597  HE3 TRP A 105      11.224  13.117 -14.769  1.00  1.24           H  
ATOM   1598  HZ2 TRP A 105      14.186   9.446 -16.308  1.00  1.24           H  
ATOM   1599  HZ3 TRP A 105      11.252  10.988 -13.588  1.00  1.24           H  
ATOM   1600  HH2 TRP A 105      12.723   9.157 -14.344  1.00  1.24           H  
ATOM   1601  N   GLY A 106      10.053  17.100 -18.214  1.00  1.21           N  
ATOM   1602  CA  GLY A 106       9.481  18.428 -18.070  1.00  1.21           C  
ATOM   1603  C   GLY A 106       7.955  18.422 -18.176  1.00  1.21           C  
ATOM   1604  O   GLY A 106       7.331  19.484 -18.181  1.00  1.21           O  
ATOM   1605  H   GLY A 106      10.378  16.820 -19.141  1.00  1.21           H  
ATOM   1606 1HA  GLY A 106       9.780  18.850 -17.111  1.00  1.21           H  
ATOM   1607 2HA  GLY A 106       9.893  19.074 -18.844  1.00  1.21           H  
ATOM   1608  N   VAL A 107       7.349  17.233 -18.277  1.00  1.16           N  
ATOM   1609  CA  VAL A 107       5.902  17.097 -18.415  1.00  1.16           C  
ATOM   1610  C   VAL A 107       5.114  17.669 -17.231  1.00  1.16           C  
ATOM   1611  O   VAL A 107       3.962  18.069 -17.405  1.00  1.16           O  
ATOM   1612  CB  VAL A 107       5.529  15.614 -18.655  1.00  1.16           C  
ATOM   1613  CG1 VAL A 107       5.714  14.785 -17.388  1.00  1.16           C  
ATOM   1614  CG2 VAL A 107       4.104  15.518 -19.162  1.00  1.16           C  
ATOM   1615  H   VAL A 107       7.907  16.378 -18.281  1.00  1.16           H  
ATOM   1616  HA  VAL A 107       5.599  17.654 -19.300  1.00  1.16           H  
ATOM   1617  HB  VAL A 107       6.202  15.211 -19.408  1.00  1.16           H  
ATOM   1618 1HG1 VAL A 107       5.477  13.745 -17.598  1.00  1.16           H  
ATOM   1619 2HG1 VAL A 107       6.750  14.859 -17.052  1.00  1.16           H  
ATOM   1620 3HG1 VAL A 107       5.054  15.148 -16.606  1.00  1.16           H  
ATOM   1621 1HG2 VAL A 107       3.858  14.474 -19.357  1.00  1.16           H  
ATOM   1622 2HG2 VAL A 107       3.426  15.920 -18.410  1.00  1.16           H  
ATOM   1623 3HG2 VAL A 107       4.012  16.093 -20.083  1.00  1.16           H  
ATOM   1624  N   ASP A 108       5.710  17.704 -16.030  1.00  1.08           N  
ATOM   1625  CA  ASP A 108       5.007  18.246 -14.869  1.00  1.08           C  
ATOM   1626  C   ASP A 108       5.748  19.417 -14.228  1.00  1.08           C  
ATOM   1627  O   ASP A 108       6.984  19.448 -14.141  1.00  1.08           O  
ATOM   1628  CB  ASP A 108       4.766  17.195 -13.782  1.00  1.08           C  
ATOM   1629  CG  ASP A 108       3.645  17.639 -12.780  1.00  1.08           C  
ATOM   1630  OD1 ASP A 108       3.943  18.213 -11.748  1.00  1.08           O  
ATOM   1631  OD2 ASP A 108       2.498  17.419 -13.090  1.00  1.08           O  
ATOM   1632  H   ASP A 108       6.655  17.357 -15.942  1.00  1.08           H  
ATOM   1633  HA  ASP A 108       4.035  18.613 -15.199  1.00  1.08           H  
ATOM   1634 1HB  ASP A 108       4.472  16.246 -14.238  1.00  1.08           H  
ATOM   1635 2HB  ASP A 108       5.689  17.012 -13.228  1.00  1.08           H  
ATOM   1636  N   GLU A 109       4.964  20.320 -13.656  1.00  1.00           N  
ATOM   1637  CA  GLU A 109       5.477  21.477 -12.944  1.00  1.00           C  
ATOM   1638  C   GLU A 109       6.354  21.061 -11.771  1.00  1.00           C  
ATOM   1639  O   GLU A 109       7.313  21.749 -11.442  1.00  1.00           O  
ATOM   1640  CB  GLU A 109       4.317  22.346 -12.461  1.00  1.00           C  
ATOM   1641  CG  GLU A 109       3.556  23.055 -13.593  1.00  1.00           C  
ATOM   1642  CD  GLU A 109       2.339  23.830 -13.123  1.00  1.00           C  
ATOM   1643  OE1 GLU A 109       1.949  23.674 -11.989  1.00  1.00           O  
ATOM   1644  OE2 GLU A 109       1.803  24.580 -13.906  1.00  1.00           O  
ATOM   1645  H   GLU A 109       3.960  20.201 -13.730  1.00  1.00           H  
ATOM   1646  HA  GLU A 109       6.087  22.063 -13.634  1.00  1.00           H  
ATOM   1647 1HB  GLU A 109       3.608  21.729 -11.907  1.00  1.00           H  
ATOM   1648 2HB  GLU A 109       4.696  23.109 -11.777  1.00  1.00           H  
ATOM   1649 1HG  GLU A 109       4.239  23.746 -14.088  1.00  1.00           H  
ATOM   1650 2HG  GLU A 109       3.247  22.308 -14.324  1.00  1.00           H  
ATOM   1651  N   ALA A 110       6.052  19.928 -11.133  1.00  0.90           N  
ATOM   1652  CA  ALA A 110       6.853  19.486 -10.005  1.00  0.90           C  
ATOM   1653  C   ALA A 110       8.307  19.302 -10.421  1.00  0.90           C  
ATOM   1654  O   ALA A 110       9.232  19.598  -9.657  1.00  0.90           O  
ATOM   1655  CB  ALA A 110       6.307  18.183  -9.462  1.00  0.90           C  
ATOM   1656  H   ALA A 110       5.255  19.356 -11.430  1.00  0.90           H  
ATOM   1657  HA  ALA A 110       6.811  20.252  -9.231  1.00  0.90           H  
ATOM   1658 1HB  ALA A 110       6.898  17.861  -8.615  1.00  0.90           H  
ATOM   1659 2HB  ALA A 110       5.270  18.319  -9.156  1.00  0.90           H  
ATOM   1660 3HB  ALA A 110       6.349  17.424 -10.246  1.00  0.90           H  
ATOM   1661  N   TRP A 111       8.534  18.825 -11.638  1.00  0.82           N  
ATOM   1662  CA  TRP A 111       9.895  18.654 -12.075  1.00  0.82           C  
ATOM   1663  C   TRP A 111      10.557  19.992 -12.146  1.00  0.82           C  
ATOM   1664  O   TRP A 111      11.588  20.247 -11.524  1.00  0.82           O  
ATOM   1665  CB  TRP A 111       9.961  18.038 -13.457  1.00  0.82           C  
ATOM   1666  CG  TRP A 111      11.349  17.951 -13.994  1.00  0.82           C  
ATOM   1667  CD1 TRP A 111      11.955  18.861 -14.807  1.00  0.82           C  
ATOM   1668  CD2 TRP A 111      12.291  16.891 -13.816  1.00  0.82           C  
ATOM   1669  NE1 TRP A 111      13.211  18.436 -15.134  1.00  0.82           N  
ATOM   1670  CE2 TRP A 111      13.428  17.230 -14.543  1.00  0.82           C  
ATOM   1671  CE3 TRP A 111      12.261  15.697 -13.128  1.00  0.82           C  
ATOM   1672  CZ2 TRP A 111      14.509  16.406 -14.602  1.00  0.82           C  
ATOM   1673  CZ3 TRP A 111      13.334  14.859 -13.197  1.00  0.82           C  
ATOM   1674  CH2 TRP A 111      14.429  15.203 -13.922  1.00  0.82           C  
ATOM   1675  H   TRP A 111       7.773  18.645 -12.290  1.00  0.82           H  
ATOM   1676  HA  TRP A 111      10.424  18.032 -11.362  1.00  0.82           H  
ATOM   1677 1HB  TRP A 111       9.528  17.043 -13.452  1.00  0.82           H  
ATOM   1678 2HB  TRP A 111       9.374  18.630 -14.155  1.00  0.82           H  
ATOM   1679  HD1 TRP A 111      11.500  19.786 -15.147  1.00  0.82           H  
ATOM   1680  HE1 TRP A 111      13.862  18.926 -15.727  1.00  0.82           H  
ATOM   1681  HE3 TRP A 111      11.405  15.433 -12.567  1.00  0.82           H  
ATOM   1682  HZ2 TRP A 111      15.390  16.664 -15.169  1.00  0.82           H  
ATOM   1683  HZ3 TRP A 111      13.285  13.909 -12.659  1.00  0.82           H  
ATOM   1684  HH2 TRP A 111      15.259  14.512 -13.968  1.00  0.82           H  
ATOM   1685  N   VAL A 112       9.908  20.884 -12.871  1.00  0.76           N  
ATOM   1686  CA  VAL A 112      10.485  22.180 -13.155  1.00  0.76           C  
ATOM   1687  C   VAL A 112      10.726  23.034 -11.910  1.00  0.76           C  
ATOM   1688  O   VAL A 112      11.790  23.642 -11.766  1.00  0.76           O  
ATOM   1689  CB  VAL A 112       9.528  22.913 -14.098  1.00  0.76           C  
ATOM   1690  CG1 VAL A 112       9.980  24.344 -14.298  1.00  0.76           C  
ATOM   1691  CG2 VAL A 112       9.441  22.135 -15.410  1.00  0.76           C  
ATOM   1692  H   VAL A 112       9.011  20.614 -13.285  1.00  0.76           H  
ATOM   1693  HA  VAL A 112      11.435  22.023 -13.662  1.00  0.76           H  
ATOM   1694  HB  VAL A 112       8.537  22.955 -13.638  1.00  0.76           H  
ATOM   1695 1HG1 VAL A 112       9.279  24.857 -14.954  1.00  0.76           H  
ATOM   1696 2HG1 VAL A 112      10.007  24.853 -13.328  1.00  0.76           H  
ATOM   1697 3HG1 VAL A 112      10.972  24.356 -14.745  1.00  0.76           H  
ATOM   1698 1HG2 VAL A 112       8.744  22.632 -16.083  1.00  0.76           H  
ATOM   1699 2HG2 VAL A 112      10.425  22.089 -15.872  1.00  0.76           H  
ATOM   1700 3HG2 VAL A 112       9.084  21.117 -15.207  1.00  0.76           H  
ATOM   1701  N   ASP A 113       9.730  23.101 -11.036  1.00  0.72           N  
ATOM   1702  CA  ASP A 113       9.803  23.885  -9.814  1.00  0.72           C  
ATOM   1703  C   ASP A 113      10.532  23.234  -8.628  1.00  0.72           C  
ATOM   1704  O   ASP A 113      11.184  23.941  -7.852  1.00  0.72           O  
ATOM   1705  CB  ASP A 113       8.396  24.292  -9.381  1.00  0.72           C  
ATOM   1706  CG  ASP A 113       7.741  25.274 -10.360  1.00  0.72           C  
ATOM   1707  OD1 ASP A 113       8.439  25.837 -11.176  1.00  0.72           O  
ATOM   1708  OD2 ASP A 113       6.554  25.457 -10.275  1.00  0.72           O  
ATOM   1709  H   ASP A 113       8.883  22.575 -11.223  1.00  0.72           H  
ATOM   1710  HA  ASP A 113      10.342  24.800 -10.055  1.00  0.72           H  
ATOM   1711 1HB  ASP A 113       7.772  23.397  -9.313  1.00  0.72           H  
ATOM   1712 2HB  ASP A 113       8.434  24.742  -8.390  1.00  0.72           H  
ATOM   1713  N   SER A 114      10.400  21.911  -8.442  1.00  0.70           N  
ATOM   1714  CA  SER A 114      10.976  21.285  -7.258  1.00  0.70           C  
ATOM   1715  C   SER A 114      12.224  20.416  -7.471  1.00  0.70           C  
ATOM   1716  O   SER A 114      13.048  20.338  -6.554  1.00  0.70           O  
ATOM   1717  CB  SER A 114       9.916  20.472  -6.545  1.00  0.70           C  
ATOM   1718  OG  SER A 114       8.877  21.297  -6.084  1.00  0.70           O  
ATOM   1719  H   SER A 114       9.886  21.319  -9.091  1.00  0.70           H  
ATOM   1720  HA  SER A 114      11.260  22.087  -6.580  1.00  0.70           H  
ATOM   1721 1HB  SER A 114       9.518  19.711  -7.209  1.00  0.70           H  
ATOM   1722 2HB  SER A 114      10.370  19.959  -5.702  1.00  0.70           H  
ATOM   1723  HG  SER A 114       8.325  20.745  -5.528  1.00  0.70           H  
ATOM   1724  N   VAL A 115      12.380  19.776  -8.644  1.00  0.69           N  
ATOM   1725  CA  VAL A 115      13.509  18.854  -8.862  1.00  0.69           C  
ATOM   1726  C   VAL A 115      14.643  19.461  -9.674  1.00  0.69           C  
ATOM   1727  O   VAL A 115      15.825  19.291  -9.355  1.00  0.69           O  
ATOM   1728  CB  VAL A 115      13.051  17.609  -9.626  1.00  0.69           C  
ATOM   1729  CG1 VAL A 115      14.239  16.691  -9.916  1.00  0.69           C  
ATOM   1730  CG2 VAL A 115      11.993  16.906  -8.859  1.00  0.69           C  
ATOM   1731  H   VAL A 115      11.684  19.889  -9.389  1.00  0.69           H  
ATOM   1732  HA  VAL A 115      13.899  18.554  -7.890  1.00  0.69           H  
ATOM   1733  HB  VAL A 115      12.650  17.916 -10.588  1.00  0.69           H  
ATOM   1734 1HG1 VAL A 115      13.899  15.823 -10.477  1.00  0.69           H  
ATOM   1735 2HG1 VAL A 115      14.983  17.232 -10.501  1.00  0.69           H  
ATOM   1736 3HG1 VAL A 115      14.682  16.359  -8.978  1.00  0.69           H  
ATOM   1737 1HG2 VAL A 115      11.689  16.061  -9.442  1.00  0.69           H  
ATOM   1738 2HG2 VAL A 115      12.385  16.579  -7.899  1.00  0.69           H  
ATOM   1739 3HG2 VAL A 115      11.142  17.575  -8.703  1.00  0.69           H  
ATOM   1740  N   ALA A 116      14.284  20.078 -10.786  1.00  0.69           N  
ATOM   1741  CA  ALA A 116      15.266  20.606 -11.702  1.00  0.69           C  
ATOM   1742  C   ALA A 116      16.187  21.579 -10.986  1.00  0.69           C  
ATOM   1743  O   ALA A 116      15.746  22.437 -10.225  1.00  0.69           O  
ATOM   1744  CB  ALA A 116      14.562  21.288 -12.863  1.00  0.69           C  
ATOM   1745  H   ALA A 116      13.299  20.180 -11.001  1.00  0.69           H  
ATOM   1746  HA  ALA A 116      15.865  19.777 -12.079  1.00  0.69           H  
ATOM   1747 1HB  ALA A 116      15.300  21.671 -13.565  1.00  0.69           H  
ATOM   1748 2HB  ALA A 116      13.919  20.571 -13.361  1.00  0.69           H  
ATOM   1749 3HB  ALA A 116      13.955  22.113 -12.483  1.00  0.69           H  
ATOM   1750  N   GLY A 117      17.486  21.432 -11.226  1.00  0.68           N  
ATOM   1751  CA  GLY A 117      18.494  22.308 -10.639  1.00  0.68           C  
ATOM   1752  C   GLY A 117      18.885  21.942  -9.200  1.00  0.68           C  
ATOM   1753  O   GLY A 117      19.747  22.598  -8.612  1.00  0.68           O  
ATOM   1754  H   GLY A 117      17.787  20.693 -11.843  1.00  0.68           H  
ATOM   1755 1HA  GLY A 117      19.385  22.291 -11.265  1.00  0.68           H  
ATOM   1756 2HA  GLY A 117      18.122  23.331 -10.656  1.00  0.68           H  
ATOM   1757  N   LYS A 118      18.279  20.897  -8.633  1.00  0.69           N  
ATOM   1758  CA  LYS A 118      18.566  20.532  -7.251  1.00  0.69           C  
ATOM   1759  C   LYS A 118      19.600  19.431  -7.084  1.00  0.69           C  
ATOM   1760  O   LYS A 118      19.857  18.630  -7.986  1.00  0.69           O  
ATOM   1761  CB  LYS A 118      17.299  20.064  -6.543  1.00  0.69           C  
ATOM   1762  CG  LYS A 118      16.160  21.049  -6.517  1.00  0.69           C  
ATOM   1763  CD  LYS A 118      16.443  22.267  -5.696  1.00  0.69           C  
ATOM   1764  CE  LYS A 118      15.241  23.209  -5.711  1.00  0.69           C  
ATOM   1765  NZ  LYS A 118      14.038  22.596  -5.046  1.00  0.69           N  
ATOM   1766  H   LYS A 118      17.556  20.376  -9.134  1.00  0.69           H  
ATOM   1767  HA  LYS A 118      18.943  21.416  -6.739  1.00  0.69           H  
ATOM   1768 1HB  LYS A 118      16.930  19.162  -7.032  1.00  0.69           H  
ATOM   1769 2HB  LYS A 118      17.533  19.794  -5.513  1.00  0.69           H  
ATOM   1770 1HG  LYS A 118      15.890  21.343  -7.536  1.00  0.69           H  
ATOM   1771 2HG  LYS A 118      15.327  20.545  -6.073  1.00  0.69           H  
ATOM   1772 1HD  LYS A 118      16.663  21.977  -4.669  1.00  0.69           H  
ATOM   1773 2HD  LYS A 118      17.309  22.786  -6.109  1.00  0.69           H  
ATOM   1774 1HE  LYS A 118      15.504  24.124  -5.186  1.00  0.69           H  
ATOM   1775 2HE  LYS A 118      14.984  23.453  -6.745  1.00  0.69           H  
ATOM   1776 1HZ  LYS A 118      13.270  23.251  -5.073  1.00  0.69           H  
ATOM   1777 2HZ  LYS A 118      13.752  21.725  -5.550  1.00  0.69           H  
ATOM   1778 3HZ  LYS A 118      14.255  22.373  -4.090  1.00  0.69           H  
ATOM   1779  N   ASN A 119      20.166  19.372  -5.882  1.00  0.69           N  
ATOM   1780  CA  ASN A 119      21.021  18.267  -5.487  1.00  0.69           C  
ATOM   1781  C   ASN A 119      20.097  17.168  -5.008  1.00  0.69           C  
ATOM   1782  O   ASN A 119      19.447  17.297  -3.973  1.00  0.69           O  
ATOM   1783  CB  ASN A 119      22.011  18.646  -4.412  1.00  0.69           C  
ATOM   1784  CG  ASN A 119      22.955  17.495  -4.069  1.00  0.69           C  
ATOM   1785  OD1 ASN A 119      22.645  16.295  -4.220  1.00  0.69           O  
ATOM   1786  ND2 ASN A 119      24.128  17.855  -3.604  1.00  0.69           N  
ATOM   1787  H   ASN A 119      19.956  20.093  -5.207  1.00  0.69           H  
ATOM   1788  HA  ASN A 119      21.562  17.895  -6.359  1.00  0.69           H  
ATOM   1789 1HB  ASN A 119      22.602  19.501  -4.743  1.00  0.69           H  
ATOM   1790 2HB  ASN A 119      21.476  18.945  -3.510  1.00  0.69           H  
ATOM   1791 1HD2 ASN A 119      24.806  17.157  -3.359  1.00  0.69           H  
ATOM   1792 2HD2 ASN A 119      24.348  18.825  -3.496  1.00  0.69           H  
ATOM   1793  N   VAL A 120      20.000  16.115  -5.788  1.00  0.69           N  
ATOM   1794  CA  VAL A 120      19.045  15.061  -5.532  1.00  0.69           C  
ATOM   1795  C   VAL A 120      19.686  13.797  -4.970  1.00  0.69           C  
ATOM   1796  O   VAL A 120      19.020  12.777  -4.773  1.00  0.69           O  
ATOM   1797  CB  VAL A 120      18.344  14.727  -6.843  1.00  0.69           C  
ATOM   1798  CG1 VAL A 120      17.576  15.934  -7.400  1.00  0.69           C  
ATOM   1799  CG2 VAL A 120      19.390  14.289  -7.808  1.00  0.69           C  
ATOM   1800  H   VAL A 120      20.582  16.068  -6.614  1.00  0.69           H  
ATOM   1801  HA  VAL A 120      18.313  15.431  -4.816  1.00  0.69           H  
ATOM   1802  HB  VAL A 120      17.643  13.945  -6.679  1.00  0.69           H  
ATOM   1803 1HG1 VAL A 120      17.097  15.658  -8.326  1.00  0.69           H  
ATOM   1804 2HG1 VAL A 120      16.826  16.259  -6.701  1.00  0.69           H  
ATOM   1805 3HG1 VAL A 120      18.262  16.747  -7.585  1.00  0.69           H  
ATOM   1806 1HG2 VAL A 120      18.938  14.023  -8.733  1.00  0.69           H  
ATOM   1807 2HG2 VAL A 120      20.097  15.101  -7.969  1.00  0.69           H  
ATOM   1808 3HG2 VAL A 120      19.922  13.425  -7.416  1.00  0.69           H  
ATOM   1809  N   GLU A 121      20.970  13.866  -4.631  1.00  0.70           N  
ATOM   1810  CA  GLU A 121      21.641  12.683  -4.092  1.00  0.70           C  
ATOM   1811  C   GLU A 121      20.985  12.260  -2.784  1.00  0.70           C  
ATOM   1812  O   GLU A 121      20.943  11.076  -2.446  1.00  0.70           O  
ATOM   1813  CB  GLU A 121      23.136  12.928  -3.880  1.00  0.70           C  
ATOM   1814  CG  GLU A 121      23.942  13.081  -5.177  1.00  0.70           C  
ATOM   1815  CD  GLU A 121      25.431  13.294  -4.944  1.00  0.70           C  
ATOM   1816  OE1 GLU A 121      25.830  13.433  -3.811  1.00  0.70           O  
ATOM   1817  OE2 GLU A 121      26.165  13.311  -5.907  1.00  0.70           O  
ATOM   1818  H   GLU A 121      21.484  14.744  -4.735  1.00  0.70           H  
ATOM   1819  HA  GLU A 121      21.529  11.867  -4.808  1.00  0.70           H  
ATOM   1820 1HB  GLU A 121      23.276  13.834  -3.289  1.00  0.70           H  
ATOM   1821 2HB  GLU A 121      23.562  12.101  -3.314  1.00  0.70           H  
ATOM   1822 1HG  GLU A 121      23.805  12.186  -5.783  1.00  0.70           H  
ATOM   1823 2HG  GLU A 121      23.542  13.928  -5.734  1.00  0.70           H  
ATOM   1824  N   ALA A 122      20.418  13.233  -2.083  1.00  0.71           N  
ATOM   1825  CA  ALA A 122      19.743  13.055  -0.809  1.00  0.71           C  
ATOM   1826  C   ALA A 122      18.574  12.070  -0.886  1.00  0.71           C  
ATOM   1827  O   ALA A 122      18.198  11.482   0.128  1.00  0.71           O  
ATOM   1828  CB  ALA A 122      19.229  14.393  -0.326  1.00  0.71           C  
ATOM   1829  H   ALA A 122      20.486  14.170  -2.458  1.00  0.71           H  
ATOM   1830  HA  ALA A 122      20.468  12.663  -0.096  1.00  0.71           H  
ATOM   1831 1HB  ALA A 122      18.751  14.270   0.645  1.00  0.71           H  
ATOM   1832 2HB  ALA A 122      20.061  15.092  -0.237  1.00  0.71           H  
ATOM   1833 3HB  ALA A 122      18.503  14.781  -1.043  1.00  0.71           H  
ATOM   1834  N   TYR A 123      17.975  11.895  -2.068  1.00  0.74           N  
ATOM   1835  CA  TYR A 123      16.832  10.996  -2.190  1.00  0.74           C  
ATOM   1836  C   TYR A 123      17.297   9.548  -2.332  1.00  0.74           C  
ATOM   1837  O   TYR A 123      16.517   8.612  -2.154  1.00  0.74           O  
ATOM   1838  CB  TYR A 123      15.995  11.361  -3.415  1.00  0.74           C  
ATOM   1839  CG  TYR A 123      15.388  12.721  -3.354  1.00  0.74           C  
ATOM   1840  CD1 TYR A 123      15.906  13.652  -4.174  1.00  0.74           C  
ATOM   1841  CD2 TYR A 123      14.354  13.054  -2.481  1.00  0.74           C  
ATOM   1842  CE1 TYR A 123      15.460  14.927  -4.169  1.00  0.74           C  
ATOM   1843  CE2 TYR A 123      13.885  14.376  -2.473  1.00  0.74           C  
ATOM   1844  CZ  TYR A 123      14.467  15.305  -3.331  1.00  0.74           C  
ATOM   1845  OH  TYR A 123      14.090  16.627  -3.363  1.00  0.74           O  
ATOM   1846  H   TYR A 123      18.323  12.367  -2.905  1.00  0.74           H  
ATOM   1847  HA  TYR A 123      16.222  11.073  -1.290  1.00  0.74           H  
ATOM   1848 1HB  TYR A 123      16.619  11.305  -4.314  1.00  0.74           H  
ATOM   1849 2HB  TYR A 123      15.201  10.642  -3.528  1.00  0.74           H  
ATOM   1850  HD1 TYR A 123      16.694  13.360  -4.833  1.00  0.74           H  
ATOM   1851  HD2 TYR A 123      13.929  12.305  -1.810  1.00  0.74           H  
ATOM   1852  HE1 TYR A 123      15.900  15.655  -4.826  1.00  0.74           H  
ATOM   1853  HE2 TYR A 123      13.089  14.681  -1.799  1.00  0.74           H  
ATOM   1854  HH  TYR A 123      13.332  16.762  -2.800  1.00  0.74           H  
ATOM   1855  N   ILE A 124      18.559   9.373  -2.718  1.00  0.78           N  
ATOM   1856  CA  ILE A 124      19.136   8.067  -2.995  1.00  0.78           C  
ATOM   1857  C   ILE A 124      20.057   7.594  -1.894  1.00  0.78           C  
ATOM   1858  O   ILE A 124      20.135   6.404  -1.634  1.00  0.78           O  
ATOM   1859  CB  ILE A 124      19.889   8.052  -4.313  1.00  0.78           C  
ATOM   1860  CG1 ILE A 124      18.958   8.519  -5.363  1.00  0.78           C  
ATOM   1861  CG2 ILE A 124      20.380   6.632  -4.618  1.00  0.78           C  
ATOM   1862  CD1 ILE A 124      17.702   7.706  -5.450  1.00  0.78           C  
ATOM   1863  H   ILE A 124      19.170  10.180  -2.802  1.00  0.78           H  
ATOM   1864  HA  ILE A 124      18.322   7.347  -3.072  1.00  0.78           H  
ATOM   1865  HB  ILE A 124      20.731   8.749  -4.268  1.00  0.78           H  
ATOM   1866 1HG1 ILE A 124      18.699   9.553  -5.144  1.00  0.78           H  
ATOM   1867 2HG1 ILE A 124      19.461   8.484  -6.329  1.00  0.78           H  
ATOM   1868 1HG2 ILE A 124      20.903   6.623  -5.572  1.00  0.78           H  
ATOM   1869 2HG2 ILE A 124      21.057   6.307  -3.828  1.00  0.78           H  
ATOM   1870 3HG2 ILE A 124      19.527   5.952  -4.666  1.00  0.78           H  
ATOM   1871 1HD1 ILE A 124      17.067   8.108  -6.224  1.00  0.78           H  
ATOM   1872 2HD1 ILE A 124      17.957   6.683  -5.678  1.00  0.78           H  
ATOM   1873 3HD1 ILE A 124      17.167   7.734  -4.511  1.00  0.78           H  
ATOM   1874  N   LYS A 125      20.789   8.524  -1.288  1.00  0.86           N  
ATOM   1875  CA  LYS A 125      21.874   8.272  -0.334  1.00  0.86           C  
ATOM   1876  C   LYS A 125      21.652   7.140   0.681  1.00  0.86           C  
ATOM   1877  O   LYS A 125      22.602   6.444   1.031  1.00  0.86           O  
ATOM   1878  CB  LYS A 125      22.160   9.573   0.426  1.00  0.86           C  
ATOM   1879  CG  LYS A 125      23.297   9.495   1.429  1.00  0.86           C  
ATOM   1880  CD  LYS A 125      23.537  10.851   2.087  1.00  0.86           C  
ATOM   1881  CE  LYS A 125      24.652  10.781   3.122  1.00  0.86           C  
ATOM   1882  NZ  LYS A 125      24.889  12.100   3.769  1.00  0.86           N  
ATOM   1883  H   LYS A 125      20.639   9.491  -1.562  1.00  0.86           H  
ATOM   1884  HA  LYS A 125      22.760   8.014  -0.914  1.00  0.86           H  
ATOM   1885 1HB  LYS A 125      22.398  10.361  -0.290  1.00  0.86           H  
ATOM   1886 2HB  LYS A 125      21.259   9.887   0.957  1.00  0.86           H  
ATOM   1887 1HG  LYS A 125      23.052   8.760   2.199  1.00  0.86           H  
ATOM   1888 2HG  LYS A 125      24.206   9.177   0.923  1.00  0.86           H  
ATOM   1889 1HD  LYS A 125      23.802  11.582   1.323  1.00  0.86           H  
ATOM   1890 2HD  LYS A 125      22.619  11.179   2.576  1.00  0.86           H  
ATOM   1891 1HE  LYS A 125      24.382  10.054   3.889  1.00  0.86           H  
ATOM   1892 2HE  LYS A 125      25.571  10.455   2.636  1.00  0.86           H  
ATOM   1893 1HZ  LYS A 125      25.633  12.014   4.447  1.00  0.86           H  
ATOM   1894 2HZ  LYS A 125      25.151  12.777   3.066  1.00  0.86           H  
ATOM   1895 3HZ  LYS A 125      24.046  12.405   4.232  1.00  0.86           H  
ATOM   1896  N   GLY A 126      20.431   6.965   1.184  1.00  0.98           N  
ATOM   1897  CA  GLY A 126      20.166   5.930   2.189  1.00  0.98           C  
ATOM   1898  C   GLY A 126      19.918   4.535   1.577  1.00  0.98           C  
ATOM   1899  O   GLY A 126      19.646   3.571   2.298  1.00  0.98           O  
ATOM   1900  H   GLY A 126      19.678   7.552   0.858  1.00  0.98           H  
ATOM   1901 1HA  GLY A 126      21.011   5.876   2.876  1.00  0.98           H  
ATOM   1902 2HA  GLY A 126      19.301   6.224   2.781  1.00  0.98           H  
ATOM   1903  N   ALA A 127      19.969   4.444   0.250  1.00  1.14           N  
ATOM   1904  CA  ALA A 127      19.735   3.207  -0.487  1.00  1.14           C  
ATOM   1905  C   ALA A 127      20.907   2.246  -0.360  1.00  1.14           C  
ATOM   1906  O   ALA A 127      22.058   2.655  -0.217  1.00  1.14           O  
ATOM   1907  CB  ALA A 127      19.487   3.498  -1.962  1.00  1.14           C  
ATOM   1908  H   ALA A 127      20.190   5.275  -0.283  1.00  1.14           H  
ATOM   1909  HA  ALA A 127      18.858   2.733  -0.064  1.00  1.14           H  
ATOM   1910 1HB  ALA A 127      19.285   2.565  -2.491  1.00  1.14           H  
ATOM   1911 2HB  ALA A 127      18.632   4.168  -2.067  1.00  1.14           H  
ATOM   1912 3HB  ALA A 127      20.371   3.971  -2.391  1.00  1.14           H  
ATOM   1913  N   ASP A 128      20.618   0.955  -0.470  1.00  1.35           N  
ATOM   1914  CA  ASP A 128      21.653  -0.081  -0.469  1.00  1.35           C  
ATOM   1915  C   ASP A 128      21.996  -0.594  -1.876  1.00  1.35           C  
ATOM   1916  O   ASP A 128      22.596  -1.661  -2.026  1.00  1.35           O  
ATOM   1917  CB  ASP A 128      21.251  -1.220   0.467  1.00  1.35           C  
ATOM   1918  CG  ASP A 128      19.958  -1.906   0.079  1.00  1.35           C  
ATOM   1919  OD1 ASP A 128      19.353  -1.520  -0.893  1.00  1.35           O  
ATOM   1920  OD2 ASP A 128      19.544  -2.790   0.788  1.00  1.35           O  
ATOM   1921  H   ASP A 128      19.651   0.678  -0.562  1.00  1.35           H  
ATOM   1922  HA  ASP A 128      22.561   0.358  -0.056  1.00  1.35           H  
ATOM   1923 1HB  ASP A 128      22.047  -1.965   0.487  1.00  1.35           H  
ATOM   1924 2HB  ASP A 128      21.145  -0.830   1.480  1.00  1.35           H  
ATOM   1925  N   LEU A 129      21.591   0.166  -2.890  1.00  1.57           N  
ATOM   1926  CA  LEU A 129      21.831  -0.171  -4.287  1.00  1.57           C  
ATOM   1927  C   LEU A 129      21.995   1.102  -5.104  1.00  1.57           C  
ATOM   1928  O   LEU A 129      23.117   1.527  -5.379  1.00  1.57           O  
ATOM   1929  OXT LEU A 129      21.016   1.824  -5.274  1.00  1.57           O  
ATOM   1930  CB  LEU A 129      20.668  -1.011  -4.850  1.00  1.57           C  
ATOM   1931  CG  LEU A 129      20.775  -1.406  -6.347  1.00  1.57           C  
ATOM   1932  CD1 LEU A 129      21.961  -2.332  -6.534  1.00  1.57           C  
ATOM   1933  CD2 LEU A 129      19.484  -2.103  -6.797  1.00  1.57           C  
ATOM   1934  H   LEU A 129      21.104   1.019  -2.667  1.00  1.57           H  
ATOM   1935  HA  LEU A 129      22.752  -0.750  -4.355  1.00  1.57           H  
ATOM   1936 1HB  LEU A 129      20.584  -1.928  -4.261  1.00  1.57           H  
ATOM   1937 2HB  LEU A 129      19.750  -0.440  -4.728  1.00  1.57           H  
ATOM   1938  HG  LEU A 129      20.937  -0.513  -6.951  1.00  1.57           H  
ATOM   1939 1HD1 LEU A 129      22.044  -2.605  -7.587  1.00  1.57           H  
ATOM   1940 2HD1 LEU A 129      22.872  -1.825  -6.217  1.00  1.57           H  
ATOM   1941 3HD1 LEU A 129      21.818  -3.231  -5.935  1.00  1.57           H  
ATOM   1942 1HD2 LEU A 129      19.567  -2.380  -7.849  1.00  1.57           H  
ATOM   1943 2HD2 LEU A 129      19.323  -3.000  -6.200  1.00  1.57           H  
ATOM   1944 3HD2 LEU A 129      18.653  -1.444  -6.676  1.00  1.57           H  
TER    1945
ENDMDL

REMARK ID 646660 MODEL 3 3j6k-19tk2
PFRMAT TS
TARGET 3j6k-19tk2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.232   0.303  -1.734  1.00  0.77           N  
ATOM      2  CA  MET A   1       1.201   0.198  -1.489  1.00  0.77           C  
ATOM      3  C   MET A   1       1.944   1.510  -1.617  1.00  0.77           C  
ATOM      4  O   MET A   1       1.985   2.121  -2.693  1.00  0.77           O  
ATOM      5  CB  MET A   1       1.894  -0.772  -2.437  1.00  0.77           C  
ATOM      6  CG  MET A   1       3.414  -0.834  -2.157  1.00  0.77           C  
ATOM      7  SD  MET A   1       4.345  -1.941  -3.193  1.00  0.77           S  
ATOM      8  CE  MET A   1       5.969  -1.653  -2.488  1.00  0.77           C  
ATOM      9 1H   MET A   1      -0.737   0.009  -0.913  1.00  0.77           H  
ATOM     10 2H   MET A   1      -0.466   1.263  -1.930  1.00  0.77           H  
ATOM     11 3H   MET A   1      -0.553  -0.264  -2.512  1.00  0.77           H  
ATOM     12  HA  MET A   1       1.341  -0.155  -0.468  1.00  0.77           H  
ATOM     13 1HB  MET A   1       1.471  -1.768  -2.328  1.00  0.77           H  
ATOM     14 2HB  MET A   1       1.743  -0.450  -3.473  1.00  0.77           H  
ATOM     15 1HG  MET A   1       3.832   0.164  -2.296  1.00  0.77           H  
ATOM     16 2HG  MET A   1       3.579  -1.115  -1.118  1.00  0.77           H  
ATOM     17 1HE  MET A   1       6.713  -2.245  -3.019  1.00  0.77           H  
ATOM     18 2HE  MET A   1       6.218  -0.601  -2.563  1.00  0.77           H  
ATOM     19 3HE  MET A   1       5.964  -1.934  -1.435  1.00  0.77           H  
ATOM     20  N   SER A   2       2.569   1.919  -0.523  1.00  0.77           N  
ATOM     21  CA  SER A   2       3.414   3.093  -0.571  1.00  0.77           C  
ATOM     22  C   SER A   2       4.852   2.621  -0.582  1.00  0.77           C  
ATOM     23  O   SER A   2       5.156   1.546  -0.058  1.00  0.77           O  
ATOM     24  CB  SER A   2       3.163   3.986   0.625  1.00  0.77           C  
ATOM     25  OG  SER A   2       3.504   3.334   1.818  1.00  0.77           O  
ATOM     26  H   SER A   2       2.491   1.402   0.342  1.00  0.77           H  
ATOM     27  HA  SER A   2       3.225   3.646  -1.485  1.00  0.77           H  
ATOM     28 1HB  SER A   2       3.754   4.900   0.521  1.00  0.77           H  
ATOM     29 2HB  SER A   2       2.115   4.276   0.647  1.00  0.77           H  
ATOM     30  HG  SER A   2       4.459   3.213   1.788  1.00  0.77           H  
ATOM     31  N   TRP A   3       5.737   3.452  -1.096  1.00  0.77           N  
ATOM     32  CA  TRP A   3       7.161   3.142  -1.092  1.00  0.77           C  
ATOM     33  C   TRP A   3       7.938   4.134  -0.230  1.00  0.77           C  
ATOM     34  O   TRP A   3       7.556   5.296  -0.129  1.00  0.77           O  
ATOM     35  CB  TRP A   3       7.686   3.237  -2.512  1.00  0.77           C  
ATOM     36  CG  TRP A   3       7.166   2.233  -3.495  1.00  0.77           C  
ATOM     37  CD1 TRP A   3       5.911   2.127  -3.989  1.00  0.77           C  
ATOM     38  CD2 TRP A   3       7.945   1.236  -4.177  1.00  0.77           C  
ATOM     39  NE1 TRP A   3       5.854   1.105  -4.905  1.00  0.77           N  
ATOM     40  CE2 TRP A   3       7.084   0.558  -5.035  1.00  0.77           C  
ATOM     41  CE3 TRP A   3       9.276   0.880  -4.133  1.00  0.77           C  
ATOM     42  CZ2 TRP A   3       7.517  -0.472  -5.842  1.00  0.77           C  
ATOM     43  CZ3 TRP A   3       9.727  -0.144  -4.938  1.00  0.77           C  
ATOM     44  CH2 TRP A   3       8.869  -0.809  -5.774  1.00  0.77           C  
ATOM     45  H   TRP A   3       5.393   4.296  -1.557  1.00  0.77           H  
ATOM     46  HA  TRP A   3       7.312   2.136  -0.702  1.00  0.77           H  
ATOM     47 1HB  TRP A   3       7.474   4.228  -2.891  1.00  0.77           H  
ATOM     48 2HB  TRP A   3       8.767   3.126  -2.476  1.00  0.77           H  
ATOM     49  HD1 TRP A   3       5.067   2.757  -3.697  1.00  0.77           H  
ATOM     50  HE1 TRP A   3       5.030   0.815  -5.411  1.00  0.77           H  
ATOM     51  HE3 TRP A   3       9.949   1.406  -3.473  1.00  0.77           H  
ATOM     52  HZ2 TRP A   3       6.845  -1.005  -6.515  1.00  0.77           H  
ATOM     53  HZ3 TRP A   3      10.786  -0.409  -4.889  1.00  0.77           H  
ATOM     54  HH2 TRP A   3       9.253  -1.615  -6.398  1.00  0.77           H  
ATOM     55  N   ASP A   4       9.032   3.680   0.385  1.00  0.77           N  
ATOM     56  CA  ASP A   4       9.928   4.583   1.117  1.00  0.77           C  
ATOM     57  C   ASP A   4      10.850   5.289   0.123  1.00  0.77           C  
ATOM     58  O   ASP A   4      10.945   4.882  -1.035  1.00  0.77           O  
ATOM     59  CB  ASP A   4      10.721   3.818   2.196  1.00  0.77           C  
ATOM     60  CG  ASP A   4      11.373   4.718   3.298  1.00  0.77           C  
ATOM     61  OD1 ASP A   4      11.326   5.930   3.179  1.00  0.77           O  
ATOM     62  OD2 ASP A   4      11.916   4.170   4.226  1.00  0.77           O  
ATOM     63  H   ASP A   4       9.272   2.695   0.309  1.00  0.77           H  
ATOM     64  HA  ASP A   4       9.325   5.343   1.618  1.00  0.77           H  
ATOM     65 1HB  ASP A   4      10.059   3.103   2.686  1.00  0.77           H  
ATOM     66 2HB  ASP A   4      11.509   3.237   1.714  1.00  0.77           H  
ATOM     67  N   LEU A   5      11.572   6.313   0.567  1.00  0.77           N  
ATOM     68  CA  LEU A   5      12.467   7.024  -0.351  1.00  0.77           C  
ATOM     69  C   LEU A   5      13.545   6.118  -0.925  1.00  0.77           C  
ATOM     70  O   LEU A   5      13.834   6.153  -2.120  1.00  0.77           O  
ATOM     71  CB  LEU A   5      13.178   8.189   0.366  1.00  0.77           C  
ATOM     72  CG  LEU A   5      12.348   9.407   0.733  1.00  0.77           C  
ATOM     73  CD1 LEU A   5      13.158  10.339   1.609  1.00  0.77           C  
ATOM     74  CD2 LEU A   5      11.995  10.111  -0.507  1.00  0.77           C  
ATOM     75  H   LEU A   5      11.477   6.575   1.550  1.00  0.77           H  
ATOM     76  HA  LEU A   5      11.870   7.419  -1.175  1.00  0.77           H  
ATOM     77 1HB  LEU A   5      13.608   7.803   1.290  1.00  0.77           H  
ATOM     78 2HB  LEU A   5      13.998   8.533  -0.270  1.00  0.77           H  
ATOM     79  HG  LEU A   5      11.448   9.096   1.266  1.00  0.77           H  
ATOM     80 1HD1 LEU A   5      12.566  11.218   1.856  1.00  0.77           H  
ATOM     81 2HD1 LEU A   5      13.440   9.821   2.526  1.00  0.77           H  
ATOM     82 3HD1 LEU A   5      14.061  10.647   1.071  1.00  0.77           H  
ATOM     83 1HD2 LEU A   5      11.398  10.990  -0.276  1.00  0.77           H  
ATOM     84 2HD2 LEU A   5      12.916  10.413  -1.007  1.00  0.77           H  
ATOM     85 3HD2 LEU A   5      11.438   9.433  -1.138  1.00  0.77           H  
ATOM     86  N   CYS A   6      14.124   5.268  -0.083  1.00  0.77           N  
ATOM     87  CA  CYS A   6      15.184   4.389  -0.556  1.00  0.77           C  
ATOM     88  C   CYS A   6      14.717   3.396  -1.600  1.00  0.77           C  
ATOM     89  O   CYS A   6      15.311   3.285  -2.671  1.00  0.77           O  
ATOM     90  CB  CYS A   6      15.792   3.594   0.590  1.00  0.77           C  
ATOM     91  SG  CYS A   6      17.101   2.461   0.043  1.00  0.77           S  
ATOM     92  H   CYS A   6      13.838   5.254   0.888  1.00  0.77           H  
ATOM     93  HA  CYS A   6      15.963   5.010  -0.997  1.00  0.77           H  
ATOM     94 1HB  CYS A   6      16.222   4.280   1.327  1.00  0.77           H  
ATOM     95 2HB  CYS A   6      15.021   3.012   1.092  1.00  0.77           H  
ATOM     96  HG  CYS A   6      17.459   2.024   1.266  1.00  0.77           H  
ATOM     97  N   GLU A   7      13.647   2.673  -1.280  1.00  0.77           N  
ATOM     98  CA  GLU A   7      13.141   1.614  -2.143  1.00  0.77           C  
ATOM     99  C   GLU A   7      12.678   2.161  -3.482  1.00  0.77           C  
ATOM    100  O   GLU A   7      12.887   1.548  -4.535  1.00  0.77           O  
ATOM    101  CB  GLU A   7      11.967   0.922  -1.445  1.00  0.77           C  
ATOM    102  CG  GLU A   7      12.345   0.126  -0.206  1.00  0.77           C  
ATOM    103  CD  GLU A   7      11.132  -0.382   0.537  1.00  0.77           C  
ATOM    104  OE1 GLU A   7      10.045   0.004   0.174  1.00  0.77           O  
ATOM    105  OE2 GLU A   7      11.289  -1.147   1.459  1.00  0.77           O  
ATOM    106  H   GLU A   7      13.190   2.852  -0.399  1.00  0.77           H  
ATOM    107  HA  GLU A   7      13.938   0.895  -2.316  1.00  0.77           H  
ATOM    108 1HB  GLU A   7      11.224   1.672  -1.158  1.00  0.77           H  
ATOM    109 2HB  GLU A   7      11.491   0.235  -2.138  1.00  0.77           H  
ATOM    110 1HG  GLU A   7      12.967  -0.720  -0.499  1.00  0.77           H  
ATOM    111 2HG  GLU A   7      12.933   0.765   0.454  1.00  0.77           H  
ATOM    112  N   PHE A   8      12.065   3.332  -3.433  1.00  0.77           N  
ATOM    113  CA  PHE A   8      11.512   3.968  -4.601  1.00  0.77           C  
ATOM    114  C   PHE A   8      12.654   4.426  -5.486  1.00  0.77           C  
ATOM    115  O   PHE A   8      12.650   4.189  -6.702  1.00  0.77           O  
ATOM    116  CB  PHE A   8      10.674   5.118  -4.107  1.00  0.77           C  
ATOM    117  CG  PHE A   8       9.795   5.710  -4.982  1.00  0.77           C  
ATOM    118  CD1 PHE A   8       8.688   5.007  -5.355  1.00  0.77           C  
ATOM    119  CD2 PHE A   8       9.966   6.958  -5.382  1.00  0.77           C  
ATOM    120  CE1 PHE A   8       7.757   5.543  -6.122  1.00  0.77           C  
ATOM    121  CE2 PHE A   8       9.051   7.523  -6.166  1.00  0.77           C  
ATOM    122  CZ  PHE A   8       7.915   6.808  -6.543  1.00  0.77           C  
ATOM    123  H   PHE A   8      11.924   3.798  -2.534  1.00  0.77           H  
ATOM    124  HA  PHE A   8      10.893   3.254  -5.145  1.00  0.77           H  
ATOM    125 1HB  PHE A   8      10.099   4.784  -3.271  1.00  0.77           H  
ATOM    126 2HB  PHE A   8      11.338   5.897  -3.725  1.00  0.77           H  
ATOM    127  HD1 PHE A   8       8.575   3.997  -5.010  1.00  0.77           H  
ATOM    128  HD2 PHE A   8      10.843   7.505  -5.064  1.00  0.77           H  
ATOM    129  HE1 PHE A   8       6.889   4.961  -6.394  1.00  0.77           H  
ATOM    130  HE2 PHE A   8       9.218   8.524  -6.491  1.00  0.77           H  
ATOM    131  HZ  PHE A   8       7.162   7.251  -7.173  1.00  0.77           H  
ATOM    132  N   ALA A   9      13.659   5.056  -4.867  1.00  0.77           N  
ATOM    133  CA  ALA A   9      14.814   5.513  -5.600  1.00  0.77           C  
ATOM    134  C   ALA A   9      15.514   4.338  -6.271  1.00  0.77           C  
ATOM    135  O   ALA A   9      15.867   4.420  -7.452  1.00  0.77           O  
ATOM    136  CB  ALA A   9      15.783   6.215  -4.660  1.00  0.77           C  
ATOM    137  H   ALA A   9      13.627   5.238  -3.862  1.00  0.77           H  
ATOM    138  HA  ALA A   9      14.472   6.204  -6.365  1.00  0.77           H  
ATOM    139 1HB  ALA A   9      16.635   6.572  -5.196  1.00  0.77           H  
ATOM    140 2HB  ALA A   9      15.286   7.051  -4.179  1.00  0.77           H  
ATOM    141 3HB  ALA A   9      16.110   5.511  -3.895  1.00  0.77           H  
ATOM    142  N   ARG A  10      15.618   3.199  -5.554  1.00  0.79           N  
ATOM    143  CA  ARG A  10      16.272   2.027  -6.120  1.00  0.79           C  
ATOM    144  C   ARG A  10      15.516   1.544  -7.340  1.00  0.79           C  
ATOM    145  O   ARG A  10      16.124   1.230  -8.358  1.00  0.79           O  
ATOM    146  CB  ARG A  10      16.299   0.845  -5.149  1.00  0.79           C  
ATOM    147  CG  ARG A  10      17.194   0.904  -3.922  1.00  0.79           C  
ATOM    148  CD  ARG A  10      16.982  -0.355  -3.132  1.00  0.79           C  
ATOM    149  NE  ARG A  10      17.682  -0.401  -1.857  1.00  0.79           N  
ATOM    150  CZ  ARG A  10      17.611  -1.453  -1.013  1.00  0.79           C  
ATOM    151  NH1 ARG A  10      16.911  -2.512  -1.364  1.00  0.79           N  
ATOM    152  NH2 ARG A  10      18.223  -1.445   0.163  1.00  0.79           N  
ATOM    153  H   ARG A  10      15.296   3.173  -4.586  1.00  0.79           H  
ATOM    154  HA  ARG A  10      17.290   2.293  -6.406  1.00  0.79           H  
ATOM    155 1HB  ARG A  10      15.291   0.681  -4.779  1.00  0.79           H  
ATOM    156 2HB  ARG A  10      16.579  -0.054  -5.702  1.00  0.79           H  
ATOM    157 1HG  ARG A  10      18.224   0.964  -4.230  1.00  0.79           H  
ATOM    158 2HG  ARG A  10      16.964   1.750  -3.308  1.00  0.79           H  
ATOM    159 1HD  ARG A  10      15.917  -0.457  -2.929  1.00  0.79           H  
ATOM    160 2HD  ARG A  10      17.311  -1.204  -3.728  1.00  0.79           H  
ATOM    161  HE  ARG A  10      18.212   0.406  -1.568  1.00  0.79           H  
ATOM    162 1HH1 ARG A  10      16.437  -2.533  -2.255  1.00  0.79           H  
ATOM    163 2HH1 ARG A  10      16.849  -3.303  -0.739  1.00  0.79           H  
ATOM    164 1HH2 ARG A  10      18.771  -0.634   0.498  1.00  0.79           H  
ATOM    165 2HH2 ARG A  10      18.146  -2.242   0.771  1.00  0.79           H  
ATOM    166  N   ALA A  11      14.183   1.527  -7.267  1.00  0.80           N  
ATOM    167  CA  ALA A  11      13.402   1.033  -8.392  1.00  0.80           C  
ATOM    168  C   ALA A  11      13.655   1.853  -9.650  1.00  0.80           C  
ATOM    169  O   ALA A  11      13.817   1.312 -10.745  1.00  0.80           O  
ATOM    170  CB  ALA A  11      11.922   1.074  -8.040  1.00  0.80           C  
ATOM    171  H   ALA A  11      13.710   1.803  -6.403  1.00  0.80           H  
ATOM    172  HA  ALA A  11      13.705   0.002  -8.587  1.00  0.80           H  
ATOM    173 1HB  ALA A  11      11.338   0.679  -8.870  1.00  0.80           H  
ATOM    174 2HB  ALA A  11      11.748   0.471  -7.151  1.00  0.80           H  
ATOM    175 3HB  ALA A  11      11.621   2.102  -7.841  1.00  0.80           H  
ATOM    176  N   PHE A  12      13.745   3.162  -9.497  1.00  0.82           N  
ATOM    177  CA  PHE A  12      13.925   4.020 -10.658  1.00  0.82           C  
ATOM    178  C   PHE A  12      15.338   3.797 -11.208  1.00  0.82           C  
ATOM    179  O   PHE A  12      15.549   3.743 -12.427  1.00  0.82           O  
ATOM    180  CB  PHE A  12      13.607   5.434 -10.257  1.00  0.82           C  
ATOM    181  CG  PHE A  12      13.251   6.452 -11.371  1.00  0.82           C  
ATOM    182  CD1 PHE A  12      12.071   6.264 -12.101  1.00  0.82           C  
ATOM    183  CD2 PHE A  12      13.990   7.608 -11.633  1.00  0.82           C  
ATOM    184  CE1 PHE A  12      11.653   7.183 -13.043  1.00  0.82           C  
ATOM    185  CE2 PHE A  12      13.568   8.529 -12.571  1.00  0.82           C  
ATOM    186  CZ  PHE A  12      12.392   8.318 -13.273  1.00  0.82           C  
ATOM    187  H   PHE A  12      13.626   3.569  -8.562  1.00  0.82           H  
ATOM    188  HA  PHE A  12      13.212   3.725 -11.424  1.00  0.82           H  
ATOM    189 1HB  PHE A  12      12.801   5.350  -9.608  1.00  0.82           H  
ATOM    190 2HB  PHE A  12      14.417   5.811  -9.692  1.00  0.82           H  
ATOM    191  HD1 PHE A  12      11.466   5.380 -11.907  1.00  0.82           H  
ATOM    192  HD2 PHE A  12      14.888   7.793 -11.107  1.00  0.82           H  
ATOM    193  HE1 PHE A  12      10.728   7.015 -13.594  1.00  0.82           H  
ATOM    194  HE2 PHE A  12      14.161   9.426 -12.759  1.00  0.82           H  
ATOM    195  HZ  PHE A  12      12.057   9.044 -14.010  1.00  0.82           H  
ATOM    196  N   GLU A  13      16.319   3.652 -10.307  1.00  0.85           N  
ATOM    197  CA  GLU A  13      17.687   3.380 -10.743  1.00  0.85           C  
ATOM    198  C   GLU A  13      17.722   2.057 -11.542  1.00  0.85           C  
ATOM    199  O   GLU A  13      18.324   1.989 -12.613  1.00  0.85           O  
ATOM    200  CB  GLU A  13      18.631   3.272  -9.537  1.00  0.85           C  
ATOM    201  CG  GLU A  13      20.124   3.045  -9.875  1.00  0.85           C  
ATOM    202  CD  GLU A  13      20.832   4.272 -10.389  1.00  0.85           C  
ATOM    203  OE1 GLU A  13      20.433   5.339 -10.012  1.00  0.85           O  
ATOM    204  OE2 GLU A  13      21.757   4.146 -11.154  1.00  0.85           O  
ATOM    205  H   GLU A  13      16.115   3.725  -9.307  1.00  0.85           H  
ATOM    206  HA  GLU A  13      18.017   4.192 -11.391  1.00  0.85           H  
ATOM    207 1HB  GLU A  13      18.553   4.180  -8.935  1.00  0.85           H  
ATOM    208 2HB  GLU A  13      18.315   2.445  -8.906  1.00  0.85           H  
ATOM    209 1HG  GLU A  13      20.631   2.700  -8.974  1.00  0.85           H  
ATOM    210 2HG  GLU A  13      20.192   2.253 -10.620  1.00  0.85           H  
ATOM    211  N   GLU A  14      17.014   1.023 -11.051  1.00  0.86           N  
ATOM    212  CA  GLU A  14      16.947  -0.294 -11.707  1.00  0.86           C  
ATOM    213  C   GLU A  14      16.316  -0.214 -13.096  1.00  0.86           C  
ATOM    214  O   GLU A  14      16.707  -0.945 -14.009  1.00  0.86           O  
ATOM    215  CB  GLU A  14      16.190  -1.311 -10.848  1.00  0.86           C  
ATOM    216  CG  GLU A  14      16.943  -1.765  -9.579  1.00  0.86           C  
ATOM    217  CD  GLU A  14      16.142  -2.703  -8.694  1.00  0.86           C  
ATOM    218  OE1 GLU A  14      14.989  -2.937  -8.978  1.00  0.86           O  
ATOM    219  OE2 GLU A  14      16.693  -3.184  -7.728  1.00  0.86           O  
ATOM    220  H   GLU A  14      16.533   1.148 -10.161  1.00  0.86           H  
ATOM    221  HA  GLU A  14      17.966  -0.659 -11.827  1.00  0.86           H  
ATOM    222 1HB  GLU A  14      15.242  -0.880 -10.532  1.00  0.86           H  
ATOM    223 2HB  GLU A  14      15.965  -2.194 -11.443  1.00  0.86           H  
ATOM    224 1HG  GLU A  14      17.853  -2.275  -9.887  1.00  0.86           H  
ATOM    225 2HG  GLU A  14      17.236  -0.892  -9.007  1.00  0.86           H  
ATOM    226  N   LEU A  15      15.378   0.715 -13.265  1.00  0.88           N  
ATOM    227  CA  LEU A  15      14.698   0.944 -14.536  1.00  0.88           C  
ATOM    228  C   LEU A  15      15.582   1.755 -15.506  1.00  0.88           C  
ATOM    229  O   LEU A  15      15.191   1.987 -16.652  1.00  0.88           O  
ATOM    230  CB  LEU A  15      13.352   1.670 -14.279  1.00  0.88           C  
ATOM    231  CG  LEU A  15      12.256   0.840 -13.528  1.00  0.88           C  
ATOM    232  CD1 LEU A  15      11.096   1.734 -13.125  1.00  0.88           C  
ATOM    233  CD2 LEU A  15      11.735  -0.242 -14.457  1.00  0.88           C  
ATOM    234  H   LEU A  15      15.081   1.254 -12.449  1.00  0.88           H  
ATOM    235  HA  LEU A  15      14.489  -0.023 -14.989  1.00  0.88           H  
ATOM    236 1HB  LEU A  15      13.554   2.557 -13.681  1.00  0.88           H  
ATOM    237 2HB  LEU A  15      12.942   1.987 -15.232  1.00  0.88           H  
ATOM    238  HG  LEU A  15      12.680   0.388 -12.643  1.00  0.88           H  
ATOM    239 1HD1 LEU A  15      10.342   1.137 -12.613  1.00  0.88           H  
ATOM    240 2HD1 LEU A  15      11.448   2.517 -12.460  1.00  0.88           H  
ATOM    241 3HD1 LEU A  15      10.676   2.168 -13.999  1.00  0.88           H  
ATOM    242 1HD2 LEU A  15      10.970  -0.827 -13.942  1.00  0.88           H  
ATOM    243 2HD2 LEU A  15      11.300   0.216 -15.346  1.00  0.88           H  
ATOM    244 3HD2 LEU A  15      12.556  -0.897 -14.750  1.00  0.88           H  
ATOM    245  N   GLY A  16      16.774   2.186 -15.047  1.00  0.90           N  
ATOM    246  CA  GLY A  16      17.720   2.948 -15.858  1.00  0.90           C  
ATOM    247  C   GLY A  16      17.309   4.400 -16.019  1.00  0.90           C  
ATOM    248  O   GLY A  16      17.708   5.066 -16.973  1.00  0.90           O  
ATOM    249  H   GLY A  16      17.067   1.968 -14.098  1.00  0.90           H  
ATOM    250 1HA  GLY A  16      18.703   2.897 -15.389  1.00  0.90           H  
ATOM    251 2HA  GLY A  16      17.809   2.482 -16.838  1.00  0.90           H  
ATOM    252  N   MET A  17      16.488   4.886 -15.097  1.00  0.92           N  
ATOM    253  CA  MET A  17      15.944   6.223 -15.203  1.00  0.92           C  
ATOM    254  C   MET A  17      16.696   7.383 -14.555  1.00  0.92           C  
ATOM    255  O   MET A  17      16.300   8.545 -14.687  1.00  0.92           O  
ATOM    256  CB  MET A  17      14.573   6.158 -14.663  1.00  0.92           C  
ATOM    257  CG  MET A  17      13.736   5.303 -15.424  1.00  0.92           C  
ATOM    258  SD  MET A  17      13.611   5.902 -17.043  1.00  0.92           S  
ATOM    259  CE  MET A  17      12.673   7.379 -16.706  1.00  0.92           C  
ATOM    260  H   MET A  17      16.209   4.311 -14.299  1.00  0.92           H  
ATOM    261  HA  MET A  17      15.876   6.440 -16.262  1.00  0.92           H  
ATOM    262 1HB  MET A  17      14.597   5.819 -13.651  1.00  0.92           H  
ATOM    263 2HB  MET A  17      14.171   7.121 -14.736  1.00  0.92           H  
ATOM    264 1HG  MET A  17      14.153   4.308 -15.454  1.00  0.92           H  
ATOM    265 2HG  MET A  17      12.759   5.252 -14.981  1.00  0.92           H  
ATOM    266 1HE  MET A  17      12.449   7.882 -17.625  1.00  0.92           H  
ATOM    267 2HE  MET A  17      11.753   7.102 -16.224  1.00  0.92           H  
ATOM    268 3HE  MET A  17      13.243   8.034 -16.056  1.00  0.92           H  
ATOM    269  N   ASN A  18      17.773   7.096 -13.864  1.00  0.94           N  
ATOM    270  CA  ASN A  18      18.521   8.151 -13.201  1.00  0.94           C  
ATOM    271  C   ASN A  18      19.211   8.978 -14.274  1.00  0.94           C  
ATOM    272  O   ASN A  18      20.044   8.447 -15.007  1.00  0.94           O  
ATOM    273  CB  ASN A  18      19.517   7.577 -12.213  1.00  0.94           C  
ATOM    274  CG  ASN A  18      20.216   8.636 -11.338  1.00  0.94           C  
ATOM    275  OD1 ASN A  18      20.051   9.866 -11.485  1.00  0.94           O  
ATOM    276  ND2 ASN A  18      20.985   8.145 -10.408  1.00  0.94           N  
ATOM    277  H   ASN A  18      18.076   6.136 -13.793  1.00  0.94           H  
ATOM    278  HA  ASN A  18      17.828   8.804 -12.668  1.00  0.94           H  
ATOM    279 1HB  ASN A  18      19.000   6.876 -11.552  1.00  0.94           H  
ATOM    280 2HB  ASN A  18      20.278   7.006 -12.747  1.00  0.94           H  
ATOM    281 1HD2 ASN A  18      21.476   8.746  -9.782  1.00  0.94           H  
ATOM    282 2HD2 ASN A  18      21.053   7.132 -10.313  1.00  0.94           H  
ATOM    283  N   ASN A  19      18.851  10.267 -14.370  1.00  0.96           N  
ATOM    284  CA  ASN A  19      19.327  11.212 -15.383  1.00  0.96           C  
ATOM    285  C   ASN A  19      18.694  10.973 -16.753  1.00  0.96           C  
ATOM    286  O   ASN A  19      19.184  11.480 -17.772  1.00  0.96           O  
ATOM    287  CB  ASN A  19      20.850  11.186 -15.492  1.00  0.96           C  
ATOM    288  CG  ASN A  19      21.548  11.534 -14.189  1.00  0.96           C  
ATOM    289  OD1 ASN A  19      21.274  12.561 -13.561  1.00  0.96           O  
ATOM    290  ND2 ASN A  19      22.446  10.679 -13.773  1.00  0.96           N  
ATOM    291  H   ASN A  19      18.139  10.638 -13.744  1.00  0.96           H  
ATOM    292  HA  ASN A  19      19.044  12.213 -15.080  1.00  0.96           H  
ATOM    293 1HB  ASN A  19      21.222  10.249 -15.878  1.00  0.96           H  
ATOM    294 2HB  ASN A  19      21.136  11.943 -16.220  1.00  0.96           H  
ATOM    295 1HD2 ASN A  19      22.940  10.847 -12.920  1.00  0.96           H  
ATOM    296 2HD2 ASN A  19      22.638   9.855 -14.309  1.00  0.96           H  
ATOM    297  N   TYR A  20      17.568  10.254 -16.787  1.00  0.98           N  
ATOM    298  CA  TYR A  20      16.844  10.073 -18.037  1.00  0.98           C  
ATOM    299  C   TYR A  20      16.471  11.438 -18.556  1.00  0.98           C  
ATOM    300  O   TYR A  20      15.883  12.233 -17.827  1.00  0.98           O  
ATOM    301  CB  TYR A  20      15.566   9.278 -17.806  1.00  0.98           C  
ATOM    302  CG  TYR A  20      14.732   8.981 -19.043  1.00  0.98           C  
ATOM    303  CD1 TYR A  20      15.111   7.959 -19.892  1.00  0.98           C  
ATOM    304  CD2 TYR A  20      13.586   9.720 -19.321  1.00  0.98           C  
ATOM    305  CE1 TYR A  20      14.355   7.671 -21.010  1.00  0.98           C  
ATOM    306  CE2 TYR A  20      12.837   9.423 -20.448  1.00  0.98           C  
ATOM    307  CZ  TYR A  20      13.217   8.413 -21.282  1.00  0.98           C  
ATOM    308  OH  TYR A  20      12.467   8.136 -22.399  1.00  0.98           O  
ATOM    309  H   TYR A  20      17.203   9.823 -15.936  1.00  0.98           H  
ATOM    310  HA  TYR A  20      17.485   9.574 -18.764  1.00  0.98           H  
ATOM    311 1HB  TYR A  20      15.830   8.341 -17.364  1.00  0.98           H  
ATOM    312 2HB  TYR A  20      14.938   9.805 -17.087  1.00  0.98           H  
ATOM    313  HD1 TYR A  20      16.005   7.374 -19.673  1.00  0.98           H  
ATOM    314  HD2 TYR A  20      13.281  10.528 -18.656  1.00  0.98           H  
ATOM    315  HE1 TYR A  20      14.653   6.863 -21.676  1.00  0.98           H  
ATOM    316  HE2 TYR A  20      11.948   9.987 -20.683  1.00  0.98           H  
ATOM    317  HH  TYR A  20      12.834   7.370 -22.847  1.00  0.98           H  
ATOM    318  N   GLN A  21      16.828  11.735 -19.799  1.00  0.97           N  
ATOM    319  CA  GLN A  21      16.528  13.039 -20.389  1.00  0.97           C  
ATOM    320  C   GLN A  21      17.081  14.216 -19.568  1.00  0.97           C  
ATOM    321  O   GLN A  21      16.598  15.341 -19.689  1.00  0.97           O  
ATOM    322  CB  GLN A  21      15.015  13.187 -20.608  1.00  0.97           C  
ATOM    323  CG  GLN A  21      14.448  12.211 -21.629  1.00  0.97           C  
ATOM    324  CD  GLN A  21      14.790  12.570 -23.061  1.00  0.97           C  
ATOM    325  OE1 GLN A  21      14.404  13.639 -23.546  1.00  0.97           O  
ATOM    326  NE2 GLN A  21      15.506  11.691 -23.753  1.00  0.97           N  
ATOM    327  H   GLN A  21      17.320  11.045 -20.346  1.00  0.97           H  
ATOM    328  HA  GLN A  21      17.006  13.078 -21.368  1.00  0.97           H  
ATOM    329 1HB  GLN A  21      14.476  13.039 -19.678  1.00  0.97           H  
ATOM    330 2HB  GLN A  21      14.798  14.198 -20.949  1.00  0.97           H  
ATOM    331 1HG  GLN A  21      14.884  11.238 -21.438  1.00  0.97           H  
ATOM    332 2HG  GLN A  21      13.383  12.162 -21.534  1.00  0.97           H  
ATOM    333 1HE2 GLN A  21      15.754  11.887 -24.703  1.00  0.97           H  
ATOM    334 2HE2 GLN A  21      15.802  10.835 -23.333  1.00  0.97           H  
ATOM    335  N   GLY A  22      18.132  13.968 -18.778  1.00  0.94           N  
ATOM    336  CA  GLY A  22      18.759  14.997 -17.964  1.00  0.94           C  
ATOM    337  C   GLY A  22      18.113  15.198 -16.587  1.00  0.94           C  
ATOM    338  O   GLY A  22      18.533  16.081 -15.839  1.00  0.94           O  
ATOM    339  H   GLY A  22      18.492  13.018 -18.698  1.00  0.94           H  
ATOM    340 1HA  GLY A  22      19.809  14.738 -17.829  1.00  0.94           H  
ATOM    341 2HA  GLY A  22      18.739  15.939 -18.509  1.00  0.94           H  
ATOM    342  N   TYR A  23      17.110  14.393 -16.233  1.00  0.90           N  
ATOM    343  CA  TYR A  23      16.451  14.556 -14.937  1.00  0.90           C  
ATOM    344  C   TYR A  23      16.963  13.534 -13.920  1.00  0.90           C  
ATOM    345  O   TYR A  23      16.744  12.326 -14.051  1.00  0.90           O  
ATOM    346  CB  TYR A  23      14.955  14.410 -15.087  1.00  0.90           C  
ATOM    347  CG  TYR A  23      14.306  15.456 -15.949  1.00  0.90           C  
ATOM    348  CD1 TYR A  23      14.228  15.242 -17.307  1.00  0.90           C  
ATOM    349  CD2 TYR A  23      13.787  16.614 -15.399  1.00  0.90           C  
ATOM    350  CE1 TYR A  23      13.633  16.166 -18.129  1.00  0.90           C  
ATOM    351  CE2 TYR A  23      13.191  17.548 -16.226  1.00  0.90           C  
ATOM    352  CZ  TYR A  23      13.110  17.327 -17.583  1.00  0.90           C  
ATOM    353  OH  TYR A  23      12.515  18.267 -18.403  1.00  0.90           O  
ATOM    354  H   TYR A  23      16.776  13.673 -16.873  1.00  0.90           H  
ATOM    355  HA  TYR A  23      16.671  15.550 -14.552  1.00  0.90           H  
ATOM    356 1HB  TYR A  23      14.743  13.436 -15.521  1.00  0.90           H  
ATOM    357 2HB  TYR A  23      14.504  14.453 -14.106  1.00  0.90           H  
ATOM    358  HD1 TYR A  23      14.637  14.333 -17.727  1.00  0.90           H  
ATOM    359  HD2 TYR A  23      13.844  16.786 -14.326  1.00  0.90           H  
ATOM    360  HE1 TYR A  23      13.579  15.981 -19.202  1.00  0.90           H  
ATOM    361  HE2 TYR A  23      12.781  18.453 -15.818  1.00  0.90           H  
ATOM    362  HH  TYR A  23      12.370  19.079 -17.908  1.00  0.90           H  
ATOM    363  N   ASP A  24      17.651  14.012 -12.897  1.00  0.85           N  
ATOM    364  CA  ASP A  24      18.250  13.100 -11.932  1.00  0.85           C  
ATOM    365  C   ASP A  24      17.210  12.404 -11.063  1.00  0.85           C  
ATOM    366  O   ASP A  24      16.105  12.917 -10.837  1.00  0.85           O  
ATOM    367  CB  ASP A  24      19.298  13.825 -11.070  1.00  0.85           C  
ATOM    368  CG  ASP A  24      18.778  14.944 -10.179  1.00  0.85           C  
ATOM    369  OD1 ASP A  24      18.563  16.067 -10.663  1.00  0.85           O  
ATOM    370  OD2 ASP A  24      18.622  14.693  -9.005  1.00  0.85           O  
ATOM    371  H   ASP A  24      17.800  15.005 -12.823  1.00  0.85           H  
ATOM    372  HA  ASP A  24      18.785  12.329 -12.483  1.00  0.85           H  
ATOM    373 1HB  ASP A  24      19.797  13.088 -10.438  1.00  0.85           H  
ATOM    374 2HB  ASP A  24      20.064  14.238 -11.728  1.00  0.85           H  
ATOM    375  N   LEU A  25      17.619  11.276 -10.489  1.00  0.80           N  
ATOM    376  CA  LEU A  25      16.792  10.487  -9.584  1.00  0.80           C  
ATOM    377  C   LEU A  25      16.148  11.320  -8.475  1.00  0.80           C  
ATOM    378  O   LEU A  25      14.984  11.103  -8.143  1.00  0.80           O  
ATOM    379  CB  LEU A  25      17.671   9.383  -9.005  1.00  0.80           C  
ATOM    380  CG  LEU A  25      17.097   8.392  -8.092  1.00  0.80           C  
ATOM    381  CD1 LEU A  25      16.064   7.667  -8.760  1.00  0.80           C  
ATOM    382  CD2 LEU A  25      18.221   7.448  -7.673  1.00  0.80           C  
ATOM    383  H   LEU A  25      18.540  10.911 -10.739  1.00  0.80           H  
ATOM    384  HA  LEU A  25      15.996  10.028 -10.172  1.00  0.80           H  
ATOM    385 1HB  LEU A  25      18.034   8.814  -9.827  1.00  0.80           H  
ATOM    386 2HB  LEU A  25      18.524   9.843  -8.502  1.00  0.80           H  
ATOM    387  HG  LEU A  25      16.661   8.858  -7.270  1.00  0.80           H  
ATOM    388 1HD1 LEU A  25      15.662   6.934  -8.094  1.00  0.80           H  
ATOM    389 2HD1 LEU A  25      15.283   8.365  -9.052  1.00  0.80           H  
ATOM    390 3HD1 LEU A  25      16.486   7.170  -9.636  1.00  0.80           H  
ATOM    391 1HD2 LEU A  25      17.842   6.682  -7.018  1.00  0.80           H  
ATOM    392 2HD2 LEU A  25      18.646   6.970  -8.562  1.00  0.80           H  
ATOM    393 3HD2 LEU A  25      18.999   8.012  -7.162  1.00  0.80           H  
ATOM    394  N   GLY A  26      16.891  12.265  -7.895  1.00  0.76           N  
ATOM    395  CA  GLY A  26      16.359  13.102  -6.820  1.00  0.76           C  
ATOM    396  C   GLY A  26      15.155  13.921  -7.255  1.00  0.76           C  
ATOM    397  O   GLY A  26      14.230  14.150  -6.468  1.00  0.76           O  
ATOM    398  H   GLY A  26      17.836  12.438  -8.221  1.00  0.76           H  
ATOM    399 1HA  GLY A  26      16.066  12.482  -5.981  1.00  0.76           H  
ATOM    400 2HA  GLY A  26      17.145  13.767  -6.464  1.00  0.76           H  
ATOM    401  N   LYS A  27      15.135  14.357  -8.519  1.00  0.73           N  
ATOM    402  CA  LYS A  27      14.020  15.153  -8.996  1.00  0.73           C  
ATOM    403  C   LYS A  27      12.813  14.271  -9.080  1.00  0.73           C  
ATOM    404  O   LYS A  27      11.710  14.673  -8.717  1.00  0.73           O  
ATOM    405  CB  LYS A  27      14.309  15.777 -10.366  1.00  0.73           C  
ATOM    406  CG  LYS A  27      15.308  16.884 -10.320  1.00  0.73           C  
ATOM    407  CD  LYS A  27      15.531  17.536 -11.664  1.00  0.73           C  
ATOM    408  CE  LYS A  27      16.443  18.747 -11.494  1.00  0.73           C  
ATOM    409  NZ  LYS A  27      17.791  18.357 -10.957  1.00  0.73           N  
ATOM    410  H   LYS A  27      15.888  14.110  -9.161  1.00  0.73           H  
ATOM    411  HA  LYS A  27      13.817  15.945  -8.278  1.00  0.73           H  
ATOM    412 1HB  LYS A  27      14.696  15.011 -11.041  1.00  0.73           H  
ATOM    413 2HB  LYS A  27      13.388  16.159 -10.799  1.00  0.73           H  
ATOM    414 1HG  LYS A  27      14.988  17.637  -9.602  1.00  0.73           H  
ATOM    415 2HG  LYS A  27      16.252  16.471  -9.988  1.00  0.73           H  
ATOM    416 1HD  LYS A  27      16.008  16.821 -12.338  1.00  0.73           H  
ATOM    417 2HD  LYS A  27      14.580  17.849 -12.093  1.00  0.73           H  
ATOM    418 1HE  LYS A  27      16.572  19.240 -12.456  1.00  0.73           H  
ATOM    419 2HE  LYS A  27      15.975  19.444 -10.796  1.00  0.73           H  
ATOM    420 1HZ  LYS A  27      18.370  19.165 -10.839  1.00  0.73           H  
ATOM    421 2HZ  LYS A  27      17.683  17.889 -10.059  1.00  0.73           H  
ATOM    422 3HZ  LYS A  27      18.262  17.700 -11.581  1.00  0.73           H  
ATOM    423  N   TRP A  28      13.033  13.050  -9.551  1.00  0.71           N  
ATOM    424  CA  TRP A  28      11.939  12.104  -9.682  1.00  0.71           C  
ATOM    425  C   TRP A  28      11.357  11.699  -8.357  1.00  0.71           C  
ATOM    426  O   TRP A  28      10.141  11.726  -8.167  1.00  0.71           O  
ATOM    427  CB  TRP A  28      12.355  10.868 -10.428  1.00  0.71           C  
ATOM    428  CG  TRP A  28      11.244   9.957 -10.550  1.00  0.71           C  
ATOM    429  CD1 TRP A  28      10.238  10.058 -11.428  1.00  0.71           C  
ATOM    430  CD2 TRP A  28      11.024   8.739  -9.834  1.00  0.71           C  
ATOM    431  NE1 TRP A  28       9.409   9.013 -11.294  1.00  0.71           N  
ATOM    432  CE2 TRP A  28       9.875   8.181 -10.348  1.00  0.71           C  
ATOM    433  CE3 TRP A  28      11.709   8.085  -8.844  1.00  0.71           C  
ATOM    434  CZ2 TRP A  28       9.378   6.965  -9.908  1.00  0.71           C  
ATOM    435  CZ3 TRP A  28      11.230   6.885  -8.396  1.00  0.71           C  
ATOM    436  CH2 TRP A  28      10.094   6.323  -8.923  1.00  0.71           C  
ATOM    437  H   TRP A  28      13.985  12.795  -9.833  1.00  0.71           H  
ATOM    438  HA  TRP A  28      11.146  12.581 -10.254  1.00  0.71           H  
ATOM    439 1HB  TRP A  28      12.734  11.116 -11.377  1.00  0.71           H  
ATOM    440 2HB  TRP A  28      13.153  10.364  -9.883  1.00  0.71           H  
ATOM    441  HD1 TRP A  28      10.111  10.868 -12.142  1.00  0.71           H  
ATOM    442  HE1 TRP A  28       8.590   8.860 -11.823  1.00  0.71           H  
ATOM    443  HE3 TRP A  28      12.613   8.504  -8.446  1.00  0.71           H  
ATOM    444  HZ2 TRP A  28       8.471   6.518 -10.318  1.00  0.71           H  
ATOM    445  HZ3 TRP A  28      11.790   6.375  -7.614  1.00  0.71           H  
ATOM    446  HH2 TRP A  28       9.754   5.359  -8.542  1.00  0.71           H  
ATOM    447  N   VAL A  29      12.217  11.342  -7.420  1.00  0.71           N  
ATOM    448  CA  VAL A  29      11.721  10.899  -6.139  1.00  0.71           C  
ATOM    449  C   VAL A  29      10.950  12.045  -5.490  1.00  0.71           C  
ATOM    450  O   VAL A  29       9.826  11.852  -5.014  1.00  0.71           O  
ATOM    451  CB  VAL A  29      12.887  10.426  -5.271  1.00  0.71           C  
ATOM    452  CG1 VAL A  29      12.431  10.143  -3.873  1.00  0.71           C  
ATOM    453  CG2 VAL A  29      13.495   9.162  -5.868  1.00  0.71           C  
ATOM    454  H   VAL A  29      13.218  11.352  -7.616  1.00  0.71           H  
ATOM    455  HA  VAL A  29      11.045  10.062  -6.298  1.00  0.71           H  
ATOM    456  HB  VAL A  29      13.644  11.217  -5.228  1.00  0.71           H  
ATOM    457 1HG1 VAL A  29      13.290   9.817  -3.282  1.00  0.71           H  
ATOM    458 2HG1 VAL A  29      12.006  11.049  -3.440  1.00  0.71           H  
ATOM    459 3HG1 VAL A  29      11.684   9.360  -3.880  1.00  0.71           H  
ATOM    460 1HG2 VAL A  29      14.318   8.844  -5.254  1.00  0.71           H  
ATOM    461 2HG2 VAL A  29      12.754   8.375  -5.907  1.00  0.71           H  
ATOM    462 3HG2 VAL A  29      13.854   9.369  -6.862  1.00  0.71           H  
ATOM    463  N   GLY A  30      11.511  13.253  -5.551  1.00  0.71           N  
ATOM    464  CA  GLY A  30      10.843  14.430  -5.033  1.00  0.71           C  
ATOM    465  C   GLY A  30       9.487  14.618  -5.701  1.00  0.71           C  
ATOM    466  O   GLY A  30       8.472  14.776  -5.020  1.00  0.71           O  
ATOM    467  H   GLY A  30      12.438  13.375  -5.959  1.00  0.71           H  
ATOM    468 1HA  GLY A  30      10.711  14.329  -3.959  1.00  0.71           H  
ATOM    469 2HA  GLY A  30      11.469  15.305  -5.213  1.00  0.71           H  
ATOM    470  N   LEU A  31       9.458  14.583  -7.032  1.00  0.70           N  
ATOM    471  CA  LEU A  31       8.232  14.793  -7.778  1.00  0.70           C  
ATOM    472  C   LEU A  31       7.144  13.828  -7.376  1.00  0.70           C  
ATOM    473  O   LEU A  31       6.020  14.248  -7.103  1.00  0.70           O  
ATOM    474  CB  LEU A  31       8.495  14.647  -9.279  1.00  0.70           C  
ATOM    475  CG  LEU A  31       7.309  14.860 -10.126  1.00  0.70           C  
ATOM    476  CD1 LEU A  31       6.835  16.242  -9.865  1.00  0.70           C  
ATOM    477  CD2 LEU A  31       7.684  14.641 -11.599  1.00  0.70           C  
ATOM    478  H   LEU A  31      10.320  14.438  -7.552  1.00  0.70           H  
ATOM    479  HA  LEU A  31       7.872  15.797  -7.576  1.00  0.70           H  
ATOM    480 1HB  LEU A  31       9.266  15.350  -9.576  1.00  0.70           H  
ATOM    481 2HB  LEU A  31       8.862  13.638  -9.469  1.00  0.70           H  
ATOM    482  HG  LEU A  31       6.521  14.188  -9.853  1.00  0.70           H  
ATOM    483 1HD1 LEU A  31       5.954  16.455 -10.474  1.00  0.70           H  
ATOM    484 2HD1 LEU A  31       6.580  16.350  -8.811  1.00  0.70           H  
ATOM    485 3HD1 LEU A  31       7.626  16.904 -10.107  1.00  0.70           H  
ATOM    486 1HD2 LEU A  31       6.800  14.816 -12.220  1.00  0.70           H  
ATOM    487 2HD2 LEU A  31       8.470  15.326 -11.890  1.00  0.70           H  
ATOM    488 3HD2 LEU A  31       8.029  13.617 -11.736  1.00  0.70           H  
ATOM    489  N   MET A  32       7.471  12.544  -7.291  1.00  0.70           N  
ATOM    490  CA  MET A  32       6.478  11.542  -6.937  1.00  0.70           C  
ATOM    491  C   MET A  32       5.978  11.760  -5.516  1.00  0.70           C  
ATOM    492  O   MET A  32       4.813  11.488  -5.189  1.00  0.70           O  
ATOM    493  CB  MET A  32       7.100  10.182  -7.052  1.00  0.70           C  
ATOM    494  CG  MET A  32       7.488   9.787  -8.460  1.00  0.70           C  
ATOM    495  SD  MET A  32       6.173   9.720  -9.588  1.00  0.70           S  
ATOM    496  CE  MET A  32       6.405  11.311 -10.267  1.00  0.70           C  
ATOM    497  H   MET A  32       8.428  12.255  -7.509  1.00  0.70           H  
ATOM    498  HA  MET A  32       5.634  11.626  -7.622  1.00  0.70           H  
ATOM    499 1HB  MET A  32       7.997  10.209  -6.451  1.00  0.70           H  
ATOM    500 2HB  MET A  32       6.429   9.436  -6.632  1.00  0.70           H  
ATOM    501 1HG  MET A  32       8.194  10.509  -8.838  1.00  0.70           H  
ATOM    502 2HG  MET A  32       7.964   8.853  -8.460  1.00  0.70           H  
ATOM    503 1HE  MET A  32       5.665  11.505 -11.029  1.00  0.70           H  
ATOM    504 2HE  MET A  32       6.290  12.030  -9.478  1.00  0.70           H  
ATOM    505 3HE  MET A  32       7.402  11.385 -10.694  1.00  0.70           H  
ATOM    506  N   LYS A  33       6.840  12.293  -4.651  1.00  0.69           N  
ATOM    507  CA  LYS A  33       6.400  12.580  -3.304  1.00  0.69           C  
ATOM    508  C   LYS A  33       5.291  13.621  -3.367  1.00  0.69           C  
ATOM    509  O   LYS A  33       4.215  13.452  -2.792  1.00  0.69           O  
ATOM    510  CB  LYS A  33       7.522  13.159  -2.448  1.00  0.69           C  
ATOM    511  CG  LYS A  33       7.134  13.346  -0.989  1.00  0.69           C  
ATOM    512  CD  LYS A  33       8.298  13.826  -0.143  1.00  0.69           C  
ATOM    513  CE  LYS A  33       7.877  13.994   1.317  1.00  0.69           C  
ATOM    514  NZ  LYS A  33       9.001  14.458   2.183  1.00  0.69           N  
ATOM    515  H   LYS A  33       7.812  12.477  -4.916  1.00  0.69           H  
ATOM    516  HA  LYS A  33       6.014  11.669  -2.849  1.00  0.69           H  
ATOM    517 1HB  LYS A  33       8.429  12.618  -2.566  1.00  0.69           H  
ATOM    518 2HB  LYS A  33       7.732  14.163  -2.799  1.00  0.69           H  
ATOM    519 1HG  LYS A  33       6.334  14.088  -0.936  1.00  0.69           H  
ATOM    520 2HG  LYS A  33       6.754  12.409  -0.590  1.00  0.69           H  
ATOM    521 1HD  LYS A  33       9.123  13.113  -0.212  1.00  0.69           H  
ATOM    522 2HD  LYS A  33       8.634  14.789  -0.526  1.00  0.69           H  
ATOM    523 1HE  LYS A  33       7.068  14.721   1.369  1.00  0.69           H  
ATOM    524 2HE  LYS A  33       7.516  13.036   1.693  1.00  0.69           H  
ATOM    525 1HZ  LYS A  33       8.674  14.554   3.135  1.00  0.69           H  
ATOM    526 2HZ  LYS A  33       9.754  13.783   2.154  1.00  0.69           H  
ATOM    527 3HZ  LYS A  33       9.336  15.351   1.852  1.00  0.69           H  
ATOM    528  N   TYR A  34       5.522  14.674  -4.146  1.00  0.68           N  
ATOM    529  CA  TYR A  34       4.569  15.772  -4.213  1.00  0.68           C  
ATOM    530  C   TYR A  34       3.314  15.431  -5.013  1.00  0.68           C  
ATOM    531  O   TYR A  34       2.226  15.923  -4.706  1.00  0.68           O  
ATOM    532  CB  TYR A  34       5.228  16.994  -4.834  1.00  0.68           C  
ATOM    533  CG  TYR A  34       6.341  17.581  -4.010  1.00  0.68           C  
ATOM    534  CD1 TYR A  34       7.626  17.559  -4.505  1.00  0.68           C  
ATOM    535  CD2 TYR A  34       6.090  18.115  -2.759  1.00  0.68           C  
ATOM    536  CE1 TYR A  34       8.668  18.063  -3.767  1.00  0.68           C  
ATOM    537  CE2 TYR A  34       7.134  18.626  -2.011  1.00  0.68           C  
ATOM    538  CZ  TYR A  34       8.420  18.598  -2.513  1.00  0.68           C  
ATOM    539  OH  TYR A  34       9.461  19.098  -1.766  1.00  0.68           O  
ATOM    540  H   TYR A  34       6.416  14.733  -4.641  1.00  0.68           H  
ATOM    541  HA  TYR A  34       4.258  16.013  -3.197  1.00  0.68           H  
ATOM    542 1HB  TYR A  34       5.638  16.718  -5.812  1.00  0.68           H  
ATOM    543 2HB  TYR A  34       4.480  17.765  -4.997  1.00  0.68           H  
ATOM    544  HD1 TYR A  34       7.810  17.134  -5.487  1.00  0.68           H  
ATOM    545  HD2 TYR A  34       5.074  18.129  -2.363  1.00  0.68           H  
ATOM    546  HE1 TYR A  34       9.683  18.038  -4.165  1.00  0.68           H  
ATOM    547  HE2 TYR A  34       6.943  19.047  -1.023  1.00  0.68           H  
ATOM    548  HH  TYR A  34      10.301  18.873  -2.195  1.00  0.68           H  
ATOM    549  N   GLU A  35       3.458  14.596  -6.038  1.00  0.66           N  
ATOM    550  CA  GLU A  35       2.321  14.226  -6.864  1.00  0.66           C  
ATOM    551  C   GLU A  35       1.398  13.177  -6.241  1.00  0.66           C  
ATOM    552  O   GLU A  35       0.176  13.341  -6.286  1.00  0.66           O  
ATOM    553  CB  GLU A  35       2.793  13.717  -8.233  1.00  0.66           C  
ATOM    554  CG  GLU A  35       3.351  14.786  -9.180  1.00  0.66           C  
ATOM    555  CD  GLU A  35       3.759  14.212 -10.529  1.00  0.66           C  
ATOM    556  OE1 GLU A  35       3.756  13.028 -10.659  1.00  0.66           O  
ATOM    557  OE2 GLU A  35       4.052  14.960 -11.430  1.00  0.66           O  
ATOM    558  H   GLU A  35       4.384  14.241  -6.265  1.00  0.66           H  
ATOM    559  HA  GLU A  35       1.731  15.126  -7.031  1.00  0.66           H  
ATOM    560 1HB  GLU A  35       3.596  12.992  -8.076  1.00  0.66           H  
ATOM    561 2HB  GLU A  35       2.008  13.191  -8.732  1.00  0.66           H  
ATOM    562 1HG  GLU A  35       2.590  15.553  -9.339  1.00  0.66           H  
ATOM    563 2HG  GLU A  35       4.208  15.259  -8.709  1.00  0.66           H  
ATOM    564  N   SER A  36       1.969  12.131  -5.630  1.00  0.64           N  
ATOM    565  CA  SER A  36       1.169  11.032  -5.098  1.00  0.64           C  
ATOM    566  C   SER A  36       1.603  10.473  -3.737  1.00  0.64           C  
ATOM    567  O   SER A  36       1.142   9.399  -3.350  1.00  0.64           O  
ATOM    568  CB  SER A  36       1.194   9.896  -6.084  1.00  0.64           C  
ATOM    569  OG  SER A  36       2.506   9.426  -6.257  1.00  0.64           O  
ATOM    570  H   SER A  36       2.984  12.059  -5.586  1.00  0.64           H  
ATOM    571  HA  SER A  36       0.143  11.386  -4.999  1.00  0.64           H  
ATOM    572 1HB  SER A  36       0.572   9.087  -5.708  1.00  0.64           H  
ATOM    573 2HB  SER A  36       0.778  10.209  -7.046  1.00  0.64           H  
ATOM    574  HG  SER A  36       2.836   9.846  -7.087  1.00  0.64           H  
ATOM    575  N   ASN A  37       2.542  11.123  -3.037  1.00  0.62           N  
ATOM    576  CA  ASN A  37       3.062  10.634  -1.753  1.00  0.62           C  
ATOM    577  C   ASN A  37       3.622   9.214  -1.859  1.00  0.62           C  
ATOM    578  O   ASN A  37       3.482   8.411  -0.936  1.00  0.62           O  
ATOM    579  CB  ASN A  37       1.981  10.674  -0.681  1.00  0.62           C  
ATOM    580  CG  ASN A  37       1.494  12.071  -0.356  1.00  0.62           C  
ATOM    581  OD1 ASN A  37       2.281  12.989  -0.098  1.00  0.62           O  
ATOM    582  ND2 ASN A  37       0.192  12.243  -0.362  1.00  0.62           N  
ATOM    583  H   ASN A  37       2.927  12.006  -3.364  1.00  0.62           H  
ATOM    584  HA  ASN A  37       3.884  11.283  -1.447  1.00  0.62           H  
ATOM    585 1HB  ASN A  37       1.130  10.065  -0.974  1.00  0.62           H  
ATOM    586 2HB  ASN A  37       2.382  10.234   0.231  1.00  0.62           H  
ATOM    587 1HD2 ASN A  37      -0.192  13.143  -0.154  1.00  0.62           H  
ATOM    588 2HD2 ASN A  37      -0.414  11.476  -0.571  1.00  0.62           H  
ATOM    589  N   PHE A  38       4.258   8.910  -2.991  1.00  0.61           N  
ATOM    590  CA  PHE A  38       4.844   7.591  -3.272  1.00  0.61           C  
ATOM    591  C   PHE A  38       3.829   6.435  -3.225  1.00  0.61           C  
ATOM    592  O   PHE A  38       4.219   5.283  -3.006  1.00  0.61           O  
ATOM    593  CB  PHE A  38       5.957   7.236  -2.292  1.00  0.61           C  
ATOM    594  CG  PHE A  38       6.995   8.238  -2.157  1.00  0.61           C  
ATOM    595  CD1 PHE A  38       7.205   8.911  -0.974  1.00  0.61           C  
ATOM    596  CD2 PHE A  38       7.737   8.535  -3.218  1.00  0.61           C  
ATOM    597  CE1 PHE A  38       8.195   9.850  -0.896  1.00  0.61           C  
ATOM    598  CE2 PHE A  38       8.711   9.463  -3.167  1.00  0.61           C  
ATOM    599  CZ  PHE A  38       8.948  10.118  -2.006  1.00  0.61           C  
ATOM    600  H   PHE A  38       4.341   9.647  -3.696  1.00  0.61           H  
ATOM    601  HA  PHE A  38       5.270   7.624  -4.276  1.00  0.61           H  
ATOM    602 1HB  PHE A  38       5.544   7.038  -1.304  1.00  0.61           H  
ATOM    603 2HB  PHE A  38       6.434   6.320  -2.620  1.00  0.61           H  
ATOM    604  HD1 PHE A  38       6.586   8.677  -0.105  1.00  0.61           H  
ATOM    605  HD2 PHE A  38       7.524   8.011  -4.119  1.00  0.61           H  
ATOM    606  HE1 PHE A  38       8.379  10.381   0.036  1.00  0.61           H  
ATOM    607  HE2 PHE A  38       9.297   9.686  -4.051  1.00  0.61           H  
ATOM    608  HZ  PHE A  38       9.732  10.866  -1.973  1.00  0.61           H  
ATOM    609  N   ASN A  39       2.537   6.740  -3.387  1.00  0.60           N  
ATOM    610  CA  ASN A  39       1.459   5.751  -3.347  1.00  0.60           C  
ATOM    611  C   ASN A  39       1.055   5.283  -4.738  1.00  0.60           C  
ATOM    612  O   ASN A  39       0.450   6.030  -5.513  1.00  0.60           O  
ATOM    613  CB  ASN A  39       0.280   6.310  -2.587  1.00  0.60           C  
ATOM    614  CG  ASN A  39      -0.866   5.332  -2.369  1.00  0.60           C  
ATOM    615  OD1 ASN A  39      -1.036   4.291  -3.024  1.00  0.60           O  
ATOM    616  ND2 ASN A  39      -1.697   5.679  -1.410  1.00  0.60           N  
ATOM    617  H   ASN A  39       2.267   7.716  -3.518  1.00  0.60           H  
ATOM    618  HA  ASN A  39       1.817   4.873  -2.815  1.00  0.60           H  
ATOM    619 1HB  ASN A  39       0.628   6.665  -1.615  1.00  0.60           H  
ATOM    620 2HB  ASN A  39      -0.101   7.175  -3.117  1.00  0.60           H  
ATOM    621 1HD2 ASN A  39      -2.485   5.101  -1.194  1.00  0.60           H  
ATOM    622 2HD2 ASN A  39      -1.540   6.525  -0.897  1.00  0.60           H  
ATOM    623  N   THR A  40       1.367   4.033  -5.067  1.00  0.61           N  
ATOM    624  CA  THR A  40       1.129   3.564  -6.430  1.00  0.61           C  
ATOM    625  C   THR A  40      -0.338   3.390  -6.745  1.00  0.61           C  
ATOM    626  O   THR A  40      -0.704   3.323  -7.905  1.00  0.61           O  
ATOM    627  CB  THR A  40       1.792   2.210  -6.702  1.00  0.61           C  
ATOM    628  OG1 THR A  40       1.234   1.226  -5.830  1.00  0.61           O  
ATOM    629  CG2 THR A  40       3.262   2.275  -6.472  1.00  0.61           C  
ATOM    630  H   THR A  40       1.789   3.418  -4.367  1.00  0.61           H  
ATOM    631  HA  THR A  40       1.522   4.300  -7.121  1.00  0.61           H  
ATOM    632  HB  THR A  40       1.603   1.920  -7.732  1.00  0.61           H  
ATOM    633  HG1 THR A  40       0.377   0.940  -6.187  1.00  0.61           H  
ATOM    634 1HG2 THR A  40       3.699   1.310  -6.674  1.00  0.61           H  
ATOM    635 2HG2 THR A  40       3.699   2.993  -7.124  1.00  0.61           H  
ATOM    636 3HG2 THR A  40       3.436   2.559  -5.439  1.00  0.61           H  
ATOM    637  N   GLU A  41      -1.175   3.336  -5.718  1.00  0.63           N  
ATOM    638  CA  GLU A  41      -2.599   3.105  -5.890  1.00  0.63           C  
ATOM    639  C   GLU A  41      -3.365   4.417  -5.852  1.00  0.63           C  
ATOM    640  O   GLU A  41      -4.597   4.429  -5.814  1.00  0.63           O  
ATOM    641  CB  GLU A  41      -3.119   2.170  -4.794  1.00  0.63           C  
ATOM    642  CG  GLU A  41      -2.470   0.775  -4.805  1.00  0.63           C  
ATOM    643  CD  GLU A  41      -2.988  -0.160  -3.725  1.00  0.63           C  
ATOM    644  OE1 GLU A  41      -4.174  -0.220  -3.532  1.00  0.63           O  
ATOM    645  OE2 GLU A  41      -2.172  -0.776  -3.047  1.00  0.63           O  
ATOM    646  H   GLU A  41      -0.821   3.475  -4.776  1.00  0.63           H  
ATOM    647  HA  GLU A  41      -2.758   2.634  -6.860  1.00  0.63           H  
ATOM    648 1HB  GLU A  41      -2.944   2.618  -3.818  1.00  0.63           H  
ATOM    649 2HB  GLU A  41      -4.195   2.042  -4.909  1.00  0.63           H  
ATOM    650 1HG  GLU A  41      -2.651   0.318  -5.776  1.00  0.63           H  
ATOM    651 2HG  GLU A  41      -1.393   0.896  -4.691  1.00  0.63           H  
ATOM    652  N   PHE A  42      -2.644   5.530  -5.832  1.00  0.66           N  
ATOM    653  CA  PHE A  42      -3.294   6.818  -5.744  1.00  0.66           C  
ATOM    654  C   PHE A  42      -4.201   7.097  -6.931  1.00  0.66           C  
ATOM    655  O   PHE A  42      -3.857   6.852  -8.093  1.00  0.66           O  
ATOM    656  CB  PHE A  42      -2.272   7.935  -5.642  1.00  0.66           C  
ATOM    657  CG  PHE A  42      -2.866   9.250  -5.372  1.00  0.66           C  
ATOM    658  CD1 PHE A  42      -3.245   9.574  -4.081  1.00  0.66           C  
ATOM    659  CD2 PHE A  42      -3.062  10.167  -6.370  1.00  0.66           C  
ATOM    660  CE1 PHE A  42      -3.811  10.794  -3.801  1.00  0.66           C  
ATOM    661  CE2 PHE A  42      -3.625  11.375  -6.083  1.00  0.66           C  
ATOM    662  CZ  PHE A  42      -4.001  11.696  -4.807  1.00  0.66           C  
ATOM    663  H   PHE A  42      -1.624   5.499  -5.863  1.00  0.66           H  
ATOM    664  HA  PHE A  42      -3.906   6.827  -4.841  1.00  0.66           H  
ATOM    665 1HB  PHE A  42      -1.564   7.710  -4.853  1.00  0.66           H  
ATOM    666 2HB  PHE A  42      -1.707   7.997  -6.575  1.00  0.66           H  
ATOM    667  HD1 PHE A  42      -3.091   8.844  -3.285  1.00  0.66           H  
ATOM    668  HD2 PHE A  42      -2.769   9.927  -7.397  1.00  0.66           H  
ATOM    669  HE1 PHE A  42      -4.109  11.040  -2.783  1.00  0.66           H  
ATOM    670  HE2 PHE A  42      -3.779  12.085  -6.870  1.00  0.66           H  
ATOM    671  HZ  PHE A  42      -4.451  12.665  -4.599  1.00  0.66           H  
ATOM    672  N   ARG A  43      -5.373   7.625  -6.630  1.00  0.73           N  
ATOM    673  CA  ARG A  43      -6.307   8.040  -7.658  1.00  0.73           C  
ATOM    674  C   ARG A  43      -7.152   9.181  -7.129  1.00  0.73           C  
ATOM    675  O   ARG A  43      -7.621   9.136  -5.988  1.00  0.73           O  
ATOM    676  CB  ARG A  43      -7.158   6.861  -8.102  1.00  0.73           C  
ATOM    677  CG  ARG A  43      -7.932   6.187  -6.998  1.00  0.73           C  
ATOM    678  CD  ARG A  43      -8.511   4.885  -7.440  1.00  0.73           C  
ATOM    679  NE  ARG A  43      -9.565   5.039  -8.424  1.00  0.73           N  
ATOM    680  CZ  ARG A  43     -10.151   4.014  -9.077  1.00  0.73           C  
ATOM    681  NH1 ARG A  43      -9.769   2.777  -8.837  1.00  0.73           N  
ATOM    682  NH2 ARG A  43     -11.109   4.250  -9.960  1.00  0.73           N  
ATOM    683  H   ARG A  43      -5.612   7.770  -5.661  1.00  0.73           H  
ATOM    684  HA  ARG A  43      -5.739   8.395  -8.510  1.00  0.73           H  
ATOM    685 1HB  ARG A  43      -7.866   7.194  -8.862  1.00  0.73           H  
ATOM    686 2HB  ARG A  43      -6.526   6.113  -8.556  1.00  0.73           H  
ATOM    687 1HG  ARG A  43      -7.260   5.988  -6.160  1.00  0.73           H  
ATOM    688 2HG  ARG A  43      -8.743   6.837  -6.671  1.00  0.73           H  
ATOM    689 1HD  ARG A  43      -7.718   4.282  -7.884  1.00  0.73           H  
ATOM    690 2HD  ARG A  43      -8.921   4.361  -6.579  1.00  0.73           H  
ATOM    691  HE  ARG A  43      -9.883   5.977  -8.633  1.00  0.73           H  
ATOM    692 1HH1 ARG A  43      -9.038   2.596  -8.163  1.00  0.73           H  
ATOM    693 2HH1 ARG A  43     -10.207   2.009  -9.326  1.00  0.73           H  
ATOM    694 1HH2 ARG A  43     -11.401   5.201 -10.148  1.00  0.73           H  
ATOM    695 2HH2 ARG A  43     -11.546   3.483 -10.449  1.00  0.73           H  
ATOM    696  N   VAL A  44      -7.343  10.200  -7.958  1.00  0.83           N  
ATOM    697  CA  VAL A  44      -8.137  11.349  -7.545  1.00  0.83           C  
ATOM    698  C   VAL A  44      -8.914  11.947  -8.722  1.00  0.83           C  
ATOM    699  O   VAL A  44      -8.346  12.120  -9.798  1.00  0.83           O  
ATOM    700  CB  VAL A  44      -7.165  12.409  -6.994  1.00  0.83           C  
ATOM    701  CG1 VAL A  44      -6.235  12.796  -8.084  1.00  0.83           C  
ATOM    702  CG2 VAL A  44      -7.880  13.615  -6.463  1.00  0.83           C  
ATOM    703  H   VAL A  44      -6.905  10.160  -8.882  1.00  0.83           H  
ATOM    704  HA  VAL A  44      -8.801  11.017  -6.755  1.00  0.83           H  
ATOM    705  HB  VAL A  44      -6.580  11.964  -6.195  1.00  0.83           H  
ATOM    706 1HG1 VAL A  44      -5.517  13.520  -7.715  1.00  0.83           H  
ATOM    707 2HG1 VAL A  44      -5.714  11.903  -8.427  1.00  0.83           H  
ATOM    708 3HG1 VAL A  44      -6.803  13.236  -8.905  1.00  0.83           H  
ATOM    709 1HG2 VAL A  44      -7.149  14.327  -6.088  1.00  0.83           H  
ATOM    710 2HG2 VAL A  44      -8.452  14.075  -7.249  1.00  0.83           H  
ATOM    711 3HG2 VAL A  44      -8.540  13.322  -5.654  1.00  0.83           H  
ATOM    712  N   PRO A  45     -10.196  12.298  -8.577  1.00  0.95           N  
ATOM    713  CA  PRO A  45     -10.980  12.964  -9.596  1.00  0.95           C  
ATOM    714  C   PRO A  45     -10.527  14.398  -9.748  1.00  0.95           C  
ATOM    715  O   PRO A  45     -10.043  15.001  -8.790  1.00  0.95           O  
ATOM    716  CB  PRO A  45     -12.405  12.852  -9.057  1.00  0.95           C  
ATOM    717  CG  PRO A  45     -12.241  12.766  -7.558  1.00  0.95           C  
ATOM    718  CD  PRO A  45     -10.950  11.989  -7.345  1.00  0.95           C  
ATOM    719  HA  PRO A  45     -10.889  12.428 -10.546  1.00  0.95           H  
ATOM    720 1HB  PRO A  45     -12.985  13.735  -9.376  1.00  0.95           H  
ATOM    721 2HB  PRO A  45     -12.902  11.973  -9.489  1.00  0.95           H  
ATOM    722 1HG  PRO A  45     -12.196  13.780  -7.131  1.00  0.95           H  
ATOM    723 2HG  PRO A  45     -13.116  12.272  -7.108  1.00  0.95           H  
ATOM    724 1HD  PRO A  45     -10.471  12.389  -6.455  1.00  0.95           H  
ATOM    725 2HD  PRO A  45     -11.147  10.908  -7.270  1.00  0.95           H  
ATOM    726  N   VAL A  46     -10.759  14.975 -10.912  1.00  1.07           N  
ATOM    727  CA  VAL A  46     -10.430  16.381 -11.110  1.00  1.07           C  
ATOM    728  C   VAL A  46     -11.674  17.176 -11.464  1.00  1.07           C  
ATOM    729  O   VAL A  46     -12.753  16.615 -11.617  1.00  1.07           O  
ATOM    730  CB  VAL A  46      -9.335  16.556 -12.185  1.00  1.07           C  
ATOM    731  CG1 VAL A  46      -8.097  15.840 -11.745  1.00  1.07           C  
ATOM    732  CG2 VAL A  46      -9.781  16.024 -13.494  1.00  1.07           C  
ATOM    733  H   VAL A  46     -11.139  14.427 -11.690  1.00  1.07           H  
ATOM    734  HA  VAL A  46     -10.034  16.779 -10.176  1.00  1.07           H  
ATOM    735  HB  VAL A  46      -9.102  17.613 -12.281  1.00  1.07           H  
ATOM    736 1HG1 VAL A  46      -7.318  15.980 -12.491  1.00  1.07           H  
ATOM    737 2HG1 VAL A  46      -7.760  16.235 -10.786  1.00  1.07           H  
ATOM    738 3HG1 VAL A  46      -8.320  14.777 -11.642  1.00  1.07           H  
ATOM    739 1HG2 VAL A  46      -8.996  16.162 -14.234  1.00  1.07           H  
ATOM    740 2HG2 VAL A  46      -9.975  14.998 -13.374  1.00  1.07           H  
ATOM    741 3HG2 VAL A  46     -10.677  16.533 -13.818  1.00  1.07           H  
ATOM    742  N   GLU A  47     -11.538  18.500 -11.507  1.00  1.16           N  
ATOM    743  CA  GLU A  47     -12.661  19.383 -11.830  1.00  1.16           C  
ATOM    744  C   GLU A  47     -13.211  19.145 -13.239  1.00  1.16           C  
ATOM    745  O   GLU A  47     -14.409  19.287 -13.485  1.00  1.16           O  
ATOM    746  CB  GLU A  47     -12.222  20.840 -11.698  1.00  1.16           C  
ATOM    747  CG  GLU A  47     -11.951  21.287 -10.263  1.00  1.16           C  
ATOM    748  CD  GLU A  47     -11.465  22.717 -10.165  1.00  1.16           C  
ATOM    749  OE1 GLU A  47     -11.205  23.310 -11.185  1.00  1.16           O  
ATOM    750  OE2 GLU A  47     -11.358  23.213  -9.067  1.00  1.16           O  
ATOM    751  H   GLU A  47     -10.632  18.904 -11.331  1.00  1.16           H  
ATOM    752  HA  GLU A  47     -13.463  19.189 -11.119  1.00  1.16           H  
ATOM    753 1HB  GLU A  47     -11.314  21.000 -12.278  1.00  1.16           H  
ATOM    754 2HB  GLU A  47     -12.993  21.489 -12.112  1.00  1.16           H  
ATOM    755 1HG  GLU A  47     -12.869  21.188  -9.685  1.00  1.16           H  
ATOM    756 2HG  GLU A  47     -11.206  20.625  -9.825  1.00  1.16           H  
ATOM    757  N   ASP A  48     -12.313  18.826 -14.164  1.00  1.19           N  
ATOM    758  CA  ASP A  48     -12.657  18.557 -15.553  1.00  1.19           C  
ATOM    759  C   ASP A  48     -13.123  17.110 -15.674  1.00  1.19           C  
ATOM    760  O   ASP A  48     -13.111  16.361 -14.701  1.00  1.19           O  
ATOM    761  CB  ASP A  48     -11.454  18.846 -16.470  1.00  1.19           C  
ATOM    762  CG  ASP A  48     -11.826  19.208 -17.944  1.00  1.19           C  
ATOM    763  OD1 ASP A  48     -12.883  18.816 -18.395  1.00  1.19           O  
ATOM    764  OD2 ASP A  48     -11.026  19.843 -18.608  1.00  1.19           O  
ATOM    765  H   ASP A  48     -11.351  18.745 -13.877  1.00  1.19           H  
ATOM    766  HA  ASP A  48     -13.481  19.210 -15.845  1.00  1.19           H  
ATOM    767 1HB  ASP A  48     -10.872  19.666 -16.050  1.00  1.19           H  
ATOM    768 2HB  ASP A  48     -10.807  17.966 -16.488  1.00  1.19           H  
ATOM    769  N   GLY A  49     -13.539  16.706 -16.860  1.00  1.15           N  
ATOM    770  CA  GLY A  49     -14.054  15.352 -17.074  1.00  1.15           C  
ATOM    771  C   GLY A  49     -12.978  14.259 -17.076  1.00  1.15           C  
ATOM    772  O   GLY A  49     -12.735  13.630 -18.103  1.00  1.15           O  
ATOM    773  H   GLY A  49     -13.511  17.382 -17.624  1.00  1.15           H  
ATOM    774 1HA  GLY A  49     -14.785  15.130 -16.296  1.00  1.15           H  
ATOM    775 2HA  GLY A  49     -14.592  15.325 -18.021  1.00  1.15           H  
ATOM    776  N   SER A  50     -12.325  14.049 -15.929  1.00  1.04           N  
ATOM    777  CA  SER A  50     -11.271  13.038 -15.812  1.00  1.04           C  
ATOM    778  C   SER A  50     -10.912  12.627 -14.390  1.00  1.04           C  
ATOM    779  O   SER A  50     -11.433  13.175 -13.406  1.00  1.04           O  
ATOM    780  CB  SER A  50     -10.021  13.544 -16.508  1.00  1.04           C  
ATOM    781  OG  SER A  50      -8.986  12.552 -16.617  1.00  1.04           O  
ATOM    782  H   SER A  50     -12.584  14.638 -15.138  1.00  1.04           H  
ATOM    783  HA  SER A  50     -11.610  12.156 -16.316  1.00  1.04           H  
ATOM    784 1HB  SER A  50     -10.291  13.883 -17.492  1.00  1.04           H  
ATOM    785 2HB  SER A  50      -9.635  14.407 -15.978  1.00  1.04           H  
ATOM    786  HG  SER A  50      -9.400  11.669 -16.534  1.00  1.04           H  
ATOM    787  N   THR A  51      -9.999  11.654 -14.317  1.00  0.92           N  
ATOM    788  CA  THR A  51      -9.416  11.179 -13.058  1.00  0.92           C  
ATOM    789  C   THR A  51      -7.901  11.024 -13.220  1.00  0.92           C  
ATOM    790  O   THR A  51      -7.438  10.571 -14.273  1.00  0.92           O  
ATOM    791  CB  THR A  51     -10.068   9.846 -12.618  1.00  0.92           C  
ATOM    792  OG1 THR A  51     -11.484  10.030 -12.467  1.00  0.92           O  
ATOM    793  CG2 THR A  51      -9.481   9.333 -11.284  1.00  0.92           C  
ATOM    794  H   THR A  51      -9.684  11.226 -15.197  1.00  0.92           H  
ATOM    795  HA  THR A  51      -9.582  11.925 -12.286  1.00  0.92           H  
ATOM    796  HB  THR A  51      -9.905   9.121 -13.388  1.00  0.92           H  
ATOM    797  HG1 THR A  51     -11.651  10.703 -11.804  1.00  0.92           H  
ATOM    798 1HG2 THR A  51      -9.961   8.397 -11.014  1.00  0.92           H  
ATOM    799 2HG2 THR A  51      -8.410   9.168 -11.379  1.00  0.92           H  
ATOM    800 3HG2 THR A  51      -9.664  10.053 -10.518  1.00  0.92           H  
ATOM    801  N   LEU A  52      -7.123  11.414 -12.206  1.00  0.81           N  
ATOM    802  CA  LEU A  52      -5.677  11.221 -12.286  1.00  0.81           C  
ATOM    803  C   LEU A  52      -5.320   9.905 -11.607  1.00  0.81           C  
ATOM    804  O   LEU A  52      -5.840   9.615 -10.523  1.00  0.81           O  
ATOM    805  CB  LEU A  52      -4.920  12.330 -11.566  1.00  0.81           C  
ATOM    806  CG  LEU A  52      -5.175  13.738 -11.985  1.00  0.81           C  
ATOM    807  CD1 LEU A  52      -4.389  14.677 -11.104  1.00  0.81           C  
ATOM    808  CD2 LEU A  52      -4.809  13.911 -13.388  1.00  0.81           C  
ATOM    809  H   LEU A  52      -7.540  11.797 -11.364  1.00  0.81           H  
ATOM    810  HA  LEU A  52      -5.381  11.192 -13.322  1.00  0.81           H  
ATOM    811 1HB  LEU A  52      -5.120  12.255 -10.533  1.00  0.81           H  
ATOM    812 2HB  LEU A  52      -3.862  12.150 -11.711  1.00  0.81           H  
ATOM    813  HG  LEU A  52      -6.206  13.945 -11.859  1.00  0.81           H  
ATOM    814 1HD1 LEU A  52      -4.590  15.704 -11.398  1.00  0.81           H  
ATOM    815 2HD1 LEU A  52      -4.681  14.533 -10.069  1.00  0.81           H  
ATOM    816 3HD1 LEU A  52      -3.339  14.476 -11.216  1.00  0.81           H  
ATOM    817 1HD2 LEU A  52      -5.009  14.934 -13.701  1.00  0.81           H  
ATOM    818 2HD2 LEU A  52      -3.751  13.685 -13.529  1.00  0.81           H  
ATOM    819 3HD2 LEU A  52      -5.401  13.244 -13.944  1.00  0.81           H  
ATOM    820  N   TYR A  53      -4.396   9.137 -12.197  1.00  0.74           N  
ATOM    821  CA  TYR A  53      -3.992   7.862 -11.594  1.00  0.74           C  
ATOM    822  C   TYR A  53      -2.490   7.574 -11.439  1.00  0.74           C  
ATOM    823  O   TYR A  53      -1.657   7.953 -12.274  1.00  0.74           O  
ATOM    824  CB  TYR A  53      -4.530   6.716 -12.430  1.00  0.74           C  
ATOM    825  CG  TYR A  53      -6.024   6.629 -12.592  1.00  0.74           C  
ATOM    826  CD1 TYR A  53      -6.678   7.283 -13.620  1.00  0.74           C  
ATOM    827  CD2 TYR A  53      -6.739   5.861 -11.728  1.00  0.74           C  
ATOM    828  CE1 TYR A  53      -8.046   7.123 -13.740  1.00  0.74           C  
ATOM    829  CE2 TYR A  53      -8.080   5.711 -11.853  1.00  0.74           C  
ATOM    830  CZ  TYR A  53      -8.736   6.334 -12.854  1.00  0.74           C  
ATOM    831  OH  TYR A  53     -10.097   6.186 -12.990  1.00  0.74           O  
ATOM    832  H   TYR A  53      -4.035   9.421 -13.107  1.00  0.74           H  
ATOM    833  HA  TYR A  53      -4.425   7.813 -10.595  1.00  0.74           H  
ATOM    834 1HB  TYR A  53      -4.097   6.784 -13.431  1.00  0.74           H  
ATOM    835 2HB  TYR A  53      -4.185   5.773 -12.004  1.00  0.74           H  
ATOM    836  HD1 TYR A  53      -6.124   7.909 -14.330  1.00  0.74           H  
ATOM    837  HD2 TYR A  53      -6.233   5.367 -10.950  1.00  0.74           H  
ATOM    838  HE1 TYR A  53      -8.590   7.605 -14.521  1.00  0.74           H  
ATOM    839  HE2 TYR A  53      -8.616   5.090 -11.155  1.00  0.74           H  
ATOM    840  HH  TYR A  53     -10.425   6.837 -13.619  1.00  0.74           H  
ATOM    841  N   GLY A  54      -2.180   6.795 -10.397  1.00  0.71           N  
ATOM    842  CA  GLY A  54      -0.862   6.212 -10.168  1.00  0.71           C  
ATOM    843  C   GLY A  54       0.132   7.176  -9.552  1.00  0.71           C  
ATOM    844  O   GLY A  54      -0.200   8.322  -9.227  1.00  0.71           O  
ATOM    845  H   GLY A  54      -2.901   6.599  -9.701  1.00  0.71           H  
ATOM    846 1HA  GLY A  54      -0.969   5.344  -9.514  1.00  0.71           H  
ATOM    847 2HA  GLY A  54      -0.468   5.834 -11.112  1.00  0.71           H  
ATOM    848  N   LEU A  55       1.391   6.741  -9.490  1.00  0.69           N  
ATOM    849  CA  LEU A  55       2.452   7.514  -8.858  1.00  0.69           C  
ATOM    850  C   LEU A  55       2.657   8.864  -9.503  1.00  0.69           C  
ATOM    851  O   LEU A  55       2.983   9.847  -8.832  1.00  0.69           O  
ATOM    852  CB  LEU A  55       3.795   6.798  -8.985  1.00  0.69           C  
ATOM    853  CG  LEU A  55       4.010   5.609  -8.226  1.00  0.69           C  
ATOM    854  CD1 LEU A  55       5.313   5.019  -8.680  1.00  0.69           C  
ATOM    855  CD2 LEU A  55       4.036   5.985  -6.739  1.00  0.69           C  
ATOM    856  H   LEU A  55       1.597   5.811  -9.831  1.00  0.69           H  
ATOM    857  HA  LEU A  55       2.194   7.635  -7.811  1.00  0.69           H  
ATOM    858 1HB  LEU A  55       3.960   6.554 -10.026  1.00  0.69           H  
ATOM    859 2HB  LEU A  55       4.565   7.492  -8.680  1.00  0.69           H  
ATOM    860  HG  LEU A  55       3.227   4.892  -8.419  1.00  0.69           H  
ATOM    861 1HD1 LEU A  55       5.507   4.128  -8.106  1.00  0.69           H  
ATOM    862 2HD1 LEU A  55       5.252   4.774  -9.742  1.00  0.69           H  
ATOM    863 3HD1 LEU A  55       6.109   5.728  -8.530  1.00  0.69           H  
ATOM    864 1HD2 LEU A  55       4.216   5.106  -6.123  1.00  0.69           H  
ATOM    865 2HD2 LEU A  55       4.823   6.711  -6.566  1.00  0.69           H  
ATOM    866 3HD2 LEU A  55       3.079   6.429  -6.466  1.00  0.69           H  
ATOM    867  N   PHE A  56       2.469   8.876 -10.811  1.00  0.70           N  
ATOM    868  CA  PHE A  56       2.713  10.020 -11.656  1.00  0.70           C  
ATOM    869  C   PHE A  56       1.484  10.867 -11.965  1.00  0.70           C  
ATOM    870  O   PHE A  56       1.553  11.733 -12.838  1.00  0.70           O  
ATOM    871  CB  PHE A  56       3.276   9.516 -12.971  1.00  0.70           C  
ATOM    872  CG  PHE A  56       4.582   8.926 -12.933  1.00  0.70           C  
ATOM    873  CD1 PHE A  56       4.723   7.600 -12.667  1.00  0.70           C  
ATOM    874  CD2 PHE A  56       5.666   9.662 -13.214  1.00  0.70           C  
ATOM    875  CE1 PHE A  56       5.962   7.003 -12.676  1.00  0.70           C  
ATOM    876  CE2 PHE A  56       6.882   9.099 -13.226  1.00  0.70           C  
ATOM    877  CZ  PHE A  56       7.040   7.746 -12.964  1.00  0.70           C  
ATOM    878  H   PHE A  56       2.160   8.020 -11.245  1.00  0.70           H  
ATOM    879  HA  PHE A  56       3.445  10.655 -11.159  1.00  0.70           H  
ATOM    880 1HB  PHE A  56       2.616   8.752 -13.331  1.00  0.70           H  
ATOM    881 2HB  PHE A  56       3.286  10.327 -13.697  1.00  0.70           H  
ATOM    882  HD1 PHE A  56       3.830   7.025 -12.446  1.00  0.70           H  
ATOM    883  HD2 PHE A  56       5.551  10.724 -13.433  1.00  0.70           H  
ATOM    884  HE1 PHE A  56       6.075   5.942 -12.462  1.00  0.70           H  
ATOM    885  HE2 PHE A  56       7.735   9.724 -13.447  1.00  0.70           H  
ATOM    886  HZ  PHE A  56       8.028   7.288 -12.983  1.00  0.70           H  
ATOM    887  N   GLN A  57       0.345  10.612 -11.303  1.00  0.72           N  
ATOM    888  CA  GLN A  57      -0.843  11.435 -11.568  1.00  0.72           C  
ATOM    889  C   GLN A  57      -1.243  11.571 -13.043  1.00  0.72           C  
ATOM    890  O   GLN A  57      -1.372  12.686 -13.549  1.00  0.72           O  
ATOM    891  CB  GLN A  57      -0.615  12.837 -10.993  1.00  0.72           C  
ATOM    892  CG  GLN A  57      -0.630  12.941  -9.494  1.00  0.72           C  
ATOM    893  CD  GLN A  57      -2.015  12.920  -8.947  1.00  0.72           C  
ATOM    894  OE1 GLN A  57      -2.802  12.009  -9.193  1.00  0.72           O  
ATOM    895  NE2 GLN A  57      -2.336  13.974  -8.195  1.00  0.72           N  
ATOM    896  H   GLN A  57       0.301   9.875 -10.598  1.00  0.72           H  
ATOM    897  HA  GLN A  57      -1.680  10.972 -11.045  1.00  0.72           H  
ATOM    898 1HB  GLN A  57       0.352  13.224 -11.314  1.00  0.72           H  
ATOM    899 2HB  GLN A  57      -1.355  13.508 -11.388  1.00  0.72           H  
ATOM    900 1HG  GLN A  57      -0.081  12.098  -9.066  1.00  0.72           H  
ATOM    901 2HG  GLN A  57      -0.167  13.885  -9.202  1.00  0.72           H  
ATOM    902 1HE2 GLN A  57      -3.250  14.073  -7.804  1.00  0.72           H  
ATOM    903 2HE2 GLN A  57      -1.647  14.683  -8.020  1.00  0.72           H  
ATOM    904  N   LEU A  58      -1.458  10.456 -13.741  1.00  0.74           N  
ATOM    905  CA  LEU A  58      -1.804  10.554 -15.152  1.00  0.74           C  
ATOM    906  C   LEU A  58      -3.284  10.773 -15.403  1.00  0.74           C  
ATOM    907  O   LEU A  58      -4.091  10.019 -14.869  1.00  0.74           O  
ATOM    908  CB  LEU A  58      -1.415   9.285 -15.888  1.00  0.74           C  
ATOM    909  CG  LEU A  58      -0.076   9.267 -16.377  1.00  0.74           C  
ATOM    910  CD1 LEU A  58       0.854   9.203 -15.268  1.00  0.74           C  
ATOM    911  CD2 LEU A  58       0.107   8.129 -17.259  1.00  0.74           C  
ATOM    912  H   LEU A  58      -1.380   9.549 -13.281  1.00  0.74           H  
ATOM    913  HA  LEU A  58      -1.207  11.361 -15.550  1.00  0.74           H  
ATOM    914 1HB  LEU A  58      -1.525   8.466 -15.196  1.00  0.74           H  
ATOM    915 2HB  LEU A  58      -2.097   9.130 -16.728  1.00  0.74           H  
ATOM    916  HG  LEU A  58       0.098  10.186 -16.917  1.00  0.74           H  
ATOM    917 1HD1 LEU A  58       1.874   9.206 -15.655  1.00  0.74           H  
ATOM    918 2HD1 LEU A  58       0.705  10.063 -14.633  1.00  0.74           H  
ATOM    919 3HD1 LEU A  58       0.677   8.288 -14.701  1.00  0.74           H  
ATOM    920 1HD2 LEU A  58       1.109   8.186 -17.608  1.00  0.74           H  
ATOM    921 2HD2 LEU A  58      -0.046   7.216 -16.715  1.00  0.74           H  
ATOM    922 3HD2 LEU A  58      -0.578   8.174 -18.079  1.00  0.74           H  
ATOM    923  N   PRO A  59      -3.680  11.799 -16.185  1.00  0.77           N  
ATOM    924  CA  PRO A  59      -5.052  12.099 -16.528  1.00  0.77           C  
ATOM    925  C   PRO A  59      -5.589  11.135 -17.526  1.00  0.77           C  
ATOM    926  O   PRO A  59      -5.092  11.040 -18.659  1.00  0.77           O  
ATOM    927  CB  PRO A  59      -4.969  13.507 -17.103  1.00  0.77           C  
ATOM    928  CG  PRO A  59      -3.569  13.631 -17.648  1.00  0.77           C  
ATOM    929  CD  PRO A  59      -2.701  12.739 -16.756  1.00  0.77           C  
ATOM    930  HA  PRO A  59      -5.680  12.056 -15.637  1.00  0.77           H  
ATOM    931 1HB  PRO A  59      -5.742  13.632 -17.876  1.00  0.77           H  
ATOM    932 2HB  PRO A  59      -5.188  14.243 -16.319  1.00  0.77           H  
ATOM    933 1HG  PRO A  59      -3.566  13.336 -18.701  1.00  0.77           H  
ATOM    934 2HG  PRO A  59      -3.249  14.685 -17.616  1.00  0.77           H  
ATOM    935 1HD  PRO A  59      -1.969  12.212 -17.382  1.00  0.77           H  
ATOM    936 2HD  PRO A  59      -2.227  13.343 -15.959  1.00  0.77           H  
ATOM    937  N   SER A  60      -6.669  10.488 -17.130  1.00  0.80           N  
ATOM    938  CA  SER A  60      -7.291   9.484 -17.956  1.00  0.80           C  
ATOM    939  C   SER A  60      -7.792  10.011 -19.278  1.00  0.80           C  
ATOM    940  O   SER A  60      -7.628   9.358 -20.301  1.00  0.80           O  
ATOM    941  CB  SER A  60      -8.417   8.894 -17.171  1.00  0.80           C  
ATOM    942  OG  SER A  60      -9.473   9.849 -16.950  1.00  0.80           O  
ATOM    943  H   SER A  60      -7.009  10.632 -16.178  1.00  0.80           H  
ATOM    944  HA  SER A  60      -6.561   8.719 -18.173  1.00  0.80           H  
ATOM    945 1HB  SER A  60      -8.796   8.012 -17.680  1.00  0.80           H  
ATOM    946 2HB  SER A  60      -8.014   8.587 -16.240  1.00  0.80           H  
ATOM    947  HG  SER A  60      -9.983   9.844 -17.778  1.00  0.80           H  
ATOM    948  N   ARG A  61      -8.196  11.277 -19.313  1.00  0.81           N  
ATOM    949  CA  ARG A  61      -8.664  11.871 -20.560  1.00  0.81           C  
ATOM    950  C   ARG A  61      -7.665  11.778 -21.706  1.00  0.81           C  
ATOM    951  O   ARG A  61      -8.048  11.934 -22.863  1.00  0.81           O  
ATOM    952  CB  ARG A  61      -9.033  13.313 -20.399  1.00  0.81           C  
ATOM    953  CG  ARG A  61      -9.605  13.930 -21.661  1.00  0.81           C  
ATOM    954  CD  ARG A  61     -10.062  15.318 -21.445  1.00  0.81           C  
ATOM    955  NE  ARG A  61      -8.958  16.221 -21.145  1.00  0.81           N  
ATOM    956  CZ  ARG A  61      -9.120  17.459 -20.651  1.00  0.81           C  
ATOM    957  NH1 ARG A  61     -10.323  17.900 -20.426  1.00  0.81           N  
ATOM    958  NH2 ARG A  61      -8.077  18.226 -20.388  1.00  0.81           N  
ATOM    959  H   ARG A  61      -8.284  11.796 -18.438  1.00  0.81           H  
ATOM    960  HA  ARG A  61      -9.560  11.334 -20.860  1.00  0.81           H  
ATOM    961 1HB  ARG A  61      -9.788  13.404 -19.633  1.00  0.81           H  
ATOM    962 2HB  ARG A  61      -8.163  13.889 -20.088  1.00  0.81           H  
ATOM    963 1HG  ARG A  61      -8.838  13.935 -22.437  1.00  0.81           H  
ATOM    964 2HG  ARG A  61     -10.458  13.335 -21.998  1.00  0.81           H  
ATOM    965 1HD  ARG A  61     -10.567  15.679 -22.340  1.00  0.81           H  
ATOM    966 2HD  ARG A  61     -10.758  15.340 -20.601  1.00  0.81           H  
ATOM    967  HE  ARG A  61      -8.016  15.895 -21.314  1.00  0.81           H  
ATOM    968 1HH1 ARG A  61     -11.124  17.321 -20.616  1.00  0.81           H  
ATOM    969 2HH1 ARG A  61     -10.470  18.838 -20.022  1.00  0.81           H  
ATOM    970 1HH2 ARG A  61      -7.143  17.888 -20.558  1.00  0.81           H  
ATOM    971 2HH2 ARG A  61      -8.223  19.156 -20.011  1.00  0.81           H  
ATOM    972  N   VAL A  62      -6.375  11.721 -21.384  1.00  0.82           N  
ATOM    973  CA  VAL A  62      -5.356  11.686 -22.409  1.00  0.82           C  
ATOM    974  C   VAL A  62      -4.495  10.423 -22.380  1.00  0.82           C  
ATOM    975  O   VAL A  62      -4.240   9.816 -23.428  1.00  0.82           O  
ATOM    976  CB  VAL A  62      -4.431  12.899 -22.271  1.00  0.82           C  
ATOM    977  CG1 VAL A  62      -3.327  12.814 -23.318  1.00  0.82           C  
ATOM    978  CG2 VAL A  62      -5.238  14.181 -22.417  1.00  0.82           C  
ATOM    979  H   VAL A  62      -6.102  11.599 -20.411  1.00  0.82           H  
ATOM    980  HA  VAL A  62      -5.849  11.733 -23.379  1.00  0.82           H  
ATOM    981  HB  VAL A  62      -3.958  12.879 -21.291  1.00  0.82           H  
ATOM    982 1HG1 VAL A  62      -2.656  13.665 -23.211  1.00  0.82           H  
ATOM    983 2HG1 VAL A  62      -2.768  11.894 -23.181  1.00  0.82           H  
ATOM    984 3HG1 VAL A  62      -3.770  12.825 -24.310  1.00  0.82           H  
ATOM    985 1HG2 VAL A  62      -4.577  15.040 -22.312  1.00  0.82           H  
ATOM    986 2HG2 VAL A  62      -5.711  14.201 -23.400  1.00  0.82           H  
ATOM    987 3HG2 VAL A  62      -6.003  14.220 -21.646  1.00  0.82           H  
ATOM    988  N   TYR A  63      -3.990  10.068 -21.197  1.00  0.83           N  
ATOM    989  CA  TYR A  63      -2.972   9.037 -21.124  1.00  0.83           C  
ATOM    990  C   TYR A  63      -3.358   7.638 -20.648  1.00  0.83           C  
ATOM    991  O   TYR A  63      -2.472   6.801 -20.533  1.00  0.83           O  
ATOM    992  CB  TYR A  63      -1.810   9.557 -20.281  1.00  0.83           C  
ATOM    993  CG  TYR A  63      -1.063  10.714 -20.924  1.00  0.83           C  
ATOM    994  CD1 TYR A  63      -1.251  11.995 -20.472  1.00  0.83           C  
ATOM    995  CD2 TYR A  63      -0.200  10.478 -21.989  1.00  0.83           C  
ATOM    996  CE1 TYR A  63      -0.589  13.054 -21.070  1.00  0.83           C  
ATOM    997  CE2 TYR A  63       0.459  11.528 -22.603  1.00  0.83           C  
ATOM    998  CZ  TYR A  63       0.268  12.818 -22.143  1.00  0.83           C  
ATOM    999  OH  TYR A  63       0.922  13.873 -22.744  1.00  0.83           O  
ATOM   1000  H   TYR A  63      -4.297  10.531 -20.344  1.00  0.83           H  
ATOM   1001  HA  TYR A  63      -2.586   8.905 -22.129  1.00  0.83           H  
ATOM   1002 1HB  TYR A  63      -2.181   9.883 -19.302  1.00  0.83           H  
ATOM   1003 2HB  TYR A  63      -1.109   8.763 -20.124  1.00  0.83           H  
ATOM   1004  HD1 TYR A  63      -1.921  12.170 -19.654  1.00  0.83           H  
ATOM   1005  HD2 TYR A  63      -0.046   9.465 -22.352  1.00  0.83           H  
ATOM   1006  HE1 TYR A  63      -0.746  14.068 -20.705  1.00  0.83           H  
ATOM   1007  HE2 TYR A  63       1.131  11.338 -23.442  1.00  0.83           H  
ATOM   1008  HH  TYR A  63       1.427  13.551 -23.495  1.00  0.83           H  
ATOM   1009  N   CYS A  64      -4.625   7.332 -20.380  1.00  0.84           N  
ATOM   1010  CA  CYS A  64      -4.896   5.941 -19.997  1.00  0.84           C  
ATOM   1011  C   CYS A  64      -6.374   5.605 -20.101  1.00  0.84           C  
ATOM   1012  O   CYS A  64      -7.211   6.494 -20.099  1.00  0.84           O  
ATOM   1013  CB  CYS A  64      -4.353   5.636 -18.597  1.00  0.84           C  
ATOM   1014  SG  CYS A  64      -5.055   6.615 -17.247  1.00  0.84           S  
ATOM   1015  H   CYS A  64      -5.394   8.008 -20.458  1.00  0.84           H  
ATOM   1016  HA  CYS A  64      -4.358   5.290 -20.687  1.00  0.84           H  
ATOM   1017 1HB  CYS A  64      -4.549   4.589 -18.376  1.00  0.84           H  
ATOM   1018 2HB  CYS A  64      -3.282   5.751 -18.573  1.00  0.84           H  
ATOM   1019  HG  CYS A  64      -6.314   6.249 -17.467  1.00  0.84           H  
ATOM   1020  N   SER A  65      -6.724   4.326 -20.121  1.00  0.87           N  
ATOM   1021  CA  SER A  65      -8.164   4.037 -20.207  1.00  0.87           C  
ATOM   1022  C   SER A  65      -8.820   3.819 -18.843  1.00  0.87           C  
ATOM   1023  O   SER A  65      -8.255   3.180 -17.952  1.00  0.87           O  
ATOM   1024  CB  SER A  65      -8.416   2.832 -21.096  1.00  0.87           C  
ATOM   1025  OG  SER A  65      -8.010   3.071 -22.428  1.00  0.87           O  
ATOM   1026  H   SER A  65      -5.999   3.605 -20.122  1.00  0.87           H  
ATOM   1027  HA  SER A  65      -8.658   4.893 -20.676  1.00  0.87           H  
ATOM   1028 1HB  SER A  65      -7.891   1.967 -20.703  1.00  0.87           H  
ATOM   1029 2HB  SER A  65      -9.483   2.602 -21.081  1.00  0.87           H  
ATOM   1030  HG  SER A  65      -8.515   3.853 -22.728  1.00  0.87           H  
ATOM   1031  N   CYS A  66     -10.035   4.333 -18.681  1.00  0.92           N  
ATOM   1032  CA  CYS A  66     -10.789   4.164 -17.445  1.00  0.92           C  
ATOM   1033  C   CYS A  66     -12.234   3.755 -17.718  1.00  0.92           C  
ATOM   1034  O   CYS A  66     -12.855   3.048 -16.925  1.00  0.92           O  
ATOM   1035  CB  CYS A  66     -10.740   5.465 -16.646  1.00  0.92           C  
ATOM   1036  SG  CYS A  66     -11.533   6.859 -17.462  1.00  0.92           S  
ATOM   1037  H   CYS A  66     -10.458   4.867 -19.438  1.00  0.92           H  
ATOM   1038  HA  CYS A  66     -10.316   3.380 -16.854  1.00  0.92           H  
ATOM   1039 1HB  CYS A  66     -11.215   5.320 -15.676  1.00  0.92           H  
ATOM   1040 2HB  CYS A  66      -9.697   5.730 -16.464  1.00  0.92           H  
ATOM   1041  HG  CYS A  66     -11.083   6.587 -18.721  1.00  0.92           H  
ATOM   1042  N   GLY A  67     -12.777   4.240 -18.830  1.00  0.98           N  
ATOM   1043  CA  GLY A  67     -14.159   3.982 -19.239  1.00  0.98           C  
ATOM   1044  C   GLY A  67     -15.166   4.995 -18.691  1.00  0.98           C  
ATOM   1045  O   GLY A  67     -16.319   5.033 -19.119  1.00  0.98           O  
ATOM   1046  H   GLY A  67     -12.201   4.823 -19.438  1.00  0.98           H  
ATOM   1047 1HA  GLY A  67     -14.201   3.989 -20.329  1.00  0.98           H  
ATOM   1048 2HA  GLY A  67     -14.444   2.981 -18.921  1.00  0.98           H  
ATOM   1049  N   ASN A  68     -14.716   5.836 -17.769  1.00  1.04           N  
ATOM   1050  CA  ASN A  68     -15.559   6.845 -17.141  1.00  1.04           C  
ATOM   1051  C   ASN A  68     -15.428   8.199 -17.826  1.00  1.04           C  
ATOM   1052  O   ASN A  68     -16.059   9.178 -17.423  1.00  1.04           O  
ATOM   1053  CB  ASN A  68     -15.175   6.978 -15.679  1.00  1.04           C  
ATOM   1054  CG  ASN A  68     -15.496   5.743 -14.889  1.00  1.04           C  
ATOM   1055  OD1 ASN A  68     -16.515   5.081 -15.120  1.00  1.04           O  
ATOM   1056  ND2 ASN A  68     -14.643   5.417 -13.951  1.00  1.04           N  
ATOM   1057  H   ASN A  68     -13.755   5.746 -17.473  1.00  1.04           H  
ATOM   1058  HA  ASN A  68     -16.601   6.532 -17.219  1.00  1.04           H  
ATOM   1059 1HB  ASN A  68     -14.106   7.180 -15.600  1.00  1.04           H  
ATOM   1060 2HB  ASN A  68     -15.701   7.826 -15.241  1.00  1.04           H  
ATOM   1061 1HD2 ASN A  68     -14.801   4.603 -13.391  1.00  1.04           H  
ATOM   1062 2HD2 ASN A  68     -13.835   5.985 -13.795  1.00  1.04           H  
ATOM   1063  N   VAL A  69     -14.595   8.248 -18.856  1.00  1.10           N  
ATOM   1064  CA  VAL A  69     -14.318   9.474 -19.585  1.00  1.10           C  
ATOM   1065  C   VAL A  69     -14.493   9.374 -21.098  1.00  1.10           C  
ATOM   1066  O   VAL A  69     -13.652   8.794 -21.789  1.00  1.10           O  
ATOM   1067  CB  VAL A  69     -12.893   9.937 -19.282  1.00  1.10           C  
ATOM   1068  CG1 VAL A  69     -12.582  11.183 -20.071  1.00  1.10           C  
ATOM   1069  CG2 VAL A  69     -12.770  10.232 -17.844  1.00  1.10           C  
ATOM   1070  H   VAL A  69     -14.130   7.395 -19.134  1.00  1.10           H  
ATOM   1071  HA  VAL A  69     -14.965  10.246 -19.184  1.00  1.10           H  
ATOM   1072  HB  VAL A  69     -12.190   9.162 -19.553  1.00  1.10           H  
ATOM   1073 1HG1 VAL A  69     -11.586  11.515 -19.838  1.00  1.10           H  
ATOM   1074 2HG1 VAL A  69     -12.660  10.972 -21.138  1.00  1.10           H  
ATOM   1075 3HG1 VAL A  69     -13.292  11.961 -19.810  1.00  1.10           H  
ATOM   1076 1HG2 VAL A  69     -11.771  10.548 -17.677  1.00  1.10           H  
ATOM   1077 2HG2 VAL A  69     -13.469  11.027 -17.575  1.00  1.10           H  
ATOM   1078 3HG2 VAL A  69     -12.975   9.364 -17.245  1.00  1.10           H  
ATOM   1079  N   PRO A  70     -15.583   9.896 -21.654  1.00  1.11           N  
ATOM   1080  CA  PRO A  70     -15.801   9.943 -23.075  1.00  1.11           C  
ATOM   1081  C   PRO A  70     -14.619  10.680 -23.672  1.00  1.11           C  
ATOM   1082  O   PRO A  70     -14.212  11.711 -23.138  1.00  1.11           O  
ATOM   1083  CB  PRO A  70     -17.108  10.737 -23.182  1.00  1.11           C  
ATOM   1084  CG  PRO A  70     -17.811  10.479 -21.858  1.00  1.11           C  
ATOM   1085  CD  PRO A  70     -16.690  10.420 -20.839  1.00  1.11           C  
ATOM   1086  HA  PRO A  70     -15.893   8.923 -23.478  1.00  1.11           H  
ATOM   1087 1HB  PRO A  70     -16.886  11.802 -23.351  1.00  1.11           H  
ATOM   1088 2HB  PRO A  70     -17.686  10.390 -24.050  1.00  1.11           H  
ATOM   1089 1HG  PRO A  70     -18.536  11.281 -21.648  1.00  1.11           H  
ATOM   1090 2HG  PRO A  70     -18.383   9.540 -21.909  1.00  1.11           H  
ATOM   1091 1HD  PRO A  70     -16.456  11.428 -20.459  1.00  1.11           H  
ATOM   1092 2HD  PRO A  70     -16.966   9.714 -20.035  1.00  1.11           H  
ATOM   1093  N   GLY A  71     -14.093  10.198 -24.788  1.00  1.09           N  
ATOM   1094  CA  GLY A  71     -12.964  10.873 -25.423  1.00  1.09           C  
ATOM   1095  C   GLY A  71     -11.584  10.528 -24.837  1.00  1.09           C  
ATOM   1096  O   GLY A  71     -10.583  11.077 -25.291  1.00  1.09           O  
ATOM   1097  H   GLY A  71     -14.463   9.352 -25.195  1.00  1.09           H  
ATOM   1098 1HA  GLY A  71     -12.968  10.634 -26.486  1.00  1.09           H  
ATOM   1099 2HA  GLY A  71     -13.118  11.949 -25.353  1.00  1.09           H  
ATOM   1100  N   GLU A  72     -11.517   9.599 -23.874  1.00  1.04           N  
ATOM   1101  CA  GLU A  72     -10.238   9.224 -23.241  1.00  1.04           C  
ATOM   1102  C   GLU A  72      -9.144   8.683 -24.175  1.00  1.04           C  
ATOM   1103  O   GLU A  72      -7.957   8.795 -23.871  1.00  1.04           O  
ATOM   1104  CB  GLU A  72     -10.504   8.159 -22.158  1.00  1.04           C  
ATOM   1105  CG  GLU A  72     -11.064   6.810 -22.702  1.00  1.04           C  
ATOM   1106  CD  GLU A  72     -11.442   5.784 -21.637  1.00  1.04           C  
ATOM   1107  OE1 GLU A  72     -11.291   6.037 -20.466  1.00  1.04           O  
ATOM   1108  OE2 GLU A  72     -11.878   4.718 -21.993  1.00  1.04           O  
ATOM   1109  H   GLU A  72     -12.376   9.194 -23.499  1.00  1.04           H  
ATOM   1110  HA  GLU A  72      -9.844  10.112 -22.764  1.00  1.04           H  
ATOM   1111 1HB  GLU A  72      -9.569   7.941 -21.633  1.00  1.04           H  
ATOM   1112 2HB  GLU A  72     -11.188   8.545 -21.438  1.00  1.04           H  
ATOM   1113 1HG  GLU A  72     -11.946   7.026 -23.307  1.00  1.04           H  
ATOM   1114 2HG  GLU A  72     -10.320   6.361 -23.348  1.00  1.04           H  
ATOM   1115  N   LYS A  73      -9.529   8.101 -25.309  1.00  0.98           N  
ATOM   1116  CA  LYS A  73      -8.562   7.489 -26.219  1.00  0.98           C  
ATOM   1117  C   LYS A  73      -7.577   6.685 -25.376  1.00  0.98           C  
ATOM   1118  O   LYS A  73      -8.006   6.007 -24.447  1.00  0.98           O  
ATOM   1119  CB  LYS A  73      -7.841   8.572 -27.029  1.00  0.98           C  
ATOM   1120  CG  LYS A  73      -8.784   9.432 -27.860  1.00  0.98           C  
ATOM   1121  CD  LYS A  73      -8.041  10.427 -28.731  1.00  0.98           C  
ATOM   1122  CE  LYS A  73      -9.023  11.281 -29.528  1.00  0.98           C  
ATOM   1123  NZ  LYS A  73      -8.331  12.291 -30.375  1.00  0.98           N  
ATOM   1124  H   LYS A  73     -10.514   8.064 -25.517  1.00  0.98           H  
ATOM   1125  HA  LYS A  73      -9.080   6.809 -26.894  1.00  0.98           H  
ATOM   1126 1HB  LYS A  73      -7.276   9.227 -26.359  1.00  0.98           H  
ATOM   1127 2HB  LYS A  73      -7.141   8.114 -27.721  1.00  0.98           H  
ATOM   1128 1HG  LYS A  73      -9.395   8.790 -28.493  1.00  0.98           H  
ATOM   1129 2HG  LYS A  73      -9.441   9.981 -27.197  1.00  0.98           H  
ATOM   1130 1HD  LYS A  73      -7.432  11.076 -28.100  1.00  0.98           H  
ATOM   1131 2HD  LYS A  73      -7.387   9.895 -29.420  1.00  0.98           H  
ATOM   1132 1HE  LYS A  73      -9.618  10.632 -30.167  1.00  0.98           H  
ATOM   1133 2HE  LYS A  73      -9.686  11.798 -28.833  1.00  0.98           H  
ATOM   1134 1HZ  LYS A  73      -9.017  12.832 -30.883  1.00  0.98           H  
ATOM   1135 2HZ  LYS A  73      -7.786  12.906 -29.788  1.00  0.98           H  
ATOM   1136 3HZ  LYS A  73      -7.723  11.822 -31.030  1.00  0.98           H  
ATOM   1137  N   ASN A  74      -6.273   6.753 -25.682  1.00  0.93           N  
ATOM   1138  CA  ASN A  74      -5.250   6.207 -24.788  1.00  0.93           C  
ATOM   1139  C   ASN A  74      -3.848   6.489 -25.346  1.00  0.93           C  
ATOM   1140  O   ASN A  74      -3.376   5.740 -26.201  1.00  0.93           O  
ATOM   1141  CB  ASN A  74      -5.424   4.714 -24.530  1.00  0.93           C  
ATOM   1142  CG  ASN A  74      -4.543   4.234 -23.450  1.00  0.93           C  
ATOM   1143  OD1 ASN A  74      -3.410   4.692 -23.236  1.00  0.93           O  
ATOM   1144  ND2 ASN A  74      -5.057   3.301 -22.700  1.00  0.93           N  
ATOM   1145  H   ASN A  74      -5.976   7.265 -26.494  1.00  0.93           H  
ATOM   1146  HA  ASN A  74      -5.325   6.728 -23.829  1.00  0.93           H  
ATOM   1147 1HB  ASN A  74      -6.416   4.430 -24.255  1.00  0.93           H  
ATOM   1148 2HB  ASN A  74      -5.178   4.168 -25.440  1.00  0.93           H  
ATOM   1149 1HD2 ASN A  74      -4.524   2.928 -21.924  1.00  0.93           H  
ATOM   1150 2HD2 ASN A  74      -6.007   2.996 -22.849  1.00  0.93           H  
ATOM   1151  N   ARG A  75      -3.134   7.494 -24.840  1.00  0.87           N  
ATOM   1152  CA  ARG A  75      -1.790   7.788 -25.369  1.00  0.87           C  
ATOM   1153  C   ARG A  75      -0.651   6.933 -24.783  1.00  0.87           C  
ATOM   1154  O   ARG A  75       0.520   7.182 -25.069  1.00  0.87           O  
ATOM   1155  CB  ARG A  75      -1.436   9.250 -25.174  1.00  0.87           C  
ATOM   1156  CG  ARG A  75      -2.253  10.248 -25.965  1.00  0.87           C  
ATOM   1157  CD  ARG A  75      -1.931  10.188 -27.414  1.00  0.87           C  
ATOM   1158  NE  ARG A  75      -2.597  11.239 -28.170  1.00  0.87           N  
ATOM   1159  CZ  ARG A  75      -2.517  11.390 -29.509  1.00  0.87           C  
ATOM   1160  NH1 ARG A  75      -1.804  10.549 -30.226  1.00  0.87           N  
ATOM   1161  NH2 ARG A  75      -3.152  12.385 -30.103  1.00  0.87           N  
ATOM   1162  H   ARG A  75      -3.540   8.118 -24.140  1.00  0.87           H  
ATOM   1163  HA  ARG A  75      -1.817   7.606 -26.443  1.00  0.87           H  
ATOM   1164 1HB  ARG A  75      -1.596   9.501 -24.147  1.00  0.87           H  
ATOM   1165 2HB  ARG A  75      -0.384   9.413 -25.396  1.00  0.87           H  
ATOM   1166 1HG  ARG A  75      -3.315  10.034 -25.836  1.00  0.87           H  
ATOM   1167 2HG  ARG A  75      -2.039  11.253 -25.604  1.00  0.87           H  
ATOM   1168 1HD  ARG A  75      -0.855  10.298 -27.551  1.00  0.87           H  
ATOM   1169 2HD  ARG A  75      -2.251   9.225 -27.812  1.00  0.87           H  
ATOM   1170  HE  ARG A  75      -3.153  11.906 -27.652  1.00  0.87           H  
ATOM   1171 1HH1 ARG A  75      -1.316   9.788 -29.775  1.00  0.87           H  
ATOM   1172 2HH1 ARG A  75      -1.744  10.664 -31.227  1.00  0.87           H  
ATOM   1173 1HH2 ARG A  75      -3.696  13.036 -29.554  1.00  0.87           H  
ATOM   1174 2HH2 ARG A  75      -3.086  12.498 -31.104  1.00  0.87           H  
ATOM   1175  N   VAL A  76      -0.988   5.960 -23.940  1.00  0.83           N  
ATOM   1176  CA  VAL A  76      -0.015   5.059 -23.315  1.00  0.83           C  
ATOM   1177  C   VAL A  76      -0.096   3.612 -23.807  1.00  0.83           C  
ATOM   1178  O   VAL A  76       0.925   2.929 -23.896  1.00  0.83           O  
ATOM   1179  CB  VAL A  76      -0.108   5.104 -21.797  1.00  0.83           C  
ATOM   1180  CG1 VAL A  76       0.792   4.056 -21.181  1.00  0.83           C  
ATOM   1181  CG2 VAL A  76       0.345   6.498 -21.332  1.00  0.83           C  
ATOM   1182  H   VAL A  76      -1.972   5.805 -23.741  1.00  0.83           H  
ATOM   1183  HA  VAL A  76       0.962   5.438 -23.561  1.00  0.83           H  
ATOM   1184  HB  VAL A  76      -1.135   4.905 -21.488  1.00  0.83           H  
ATOM   1185 1HG1 VAL A  76       0.708   4.104 -20.100  1.00  0.83           H  
ATOM   1186 2HG1 VAL A  76       0.481   3.078 -21.520  1.00  0.83           H  
ATOM   1187 3HG1 VAL A  76       1.818   4.226 -21.474  1.00  0.83           H  
ATOM   1188 1HG2 VAL A  76       0.276   6.558 -20.251  1.00  0.83           H  
ATOM   1189 2HG2 VAL A  76       1.374   6.680 -21.647  1.00  0.83           H  
ATOM   1190 3HG2 VAL A  76      -0.300   7.241 -21.776  1.00  0.83           H  
ATOM   1191  N   SER A  77      -1.323   3.151 -24.074  1.00  0.78           N  
ATOM   1192  CA  SER A  77      -1.706   1.781 -24.455  1.00  0.78           C  
ATOM   1193  C   SER A  77      -2.005   0.869 -23.264  1.00  0.78           C  
ATOM   1194  O   SER A  77      -2.298  -0.313 -23.449  1.00  0.78           O  
ATOM   1195  CB  SER A  77      -0.664   1.114 -25.349  1.00  0.78           C  
ATOM   1196  OG  SER A  77       0.373   0.536 -24.609  1.00  0.78           O  
ATOM   1197  H   SER A  77      -2.075   3.811 -23.966  1.00  0.78           H  
ATOM   1198  HA  SER A  77      -2.624   1.855 -25.040  1.00  0.78           H  
ATOM   1199 1HB  SER A  77      -1.150   0.346 -25.947  1.00  0.78           H  
ATOM   1200 2HB  SER A  77      -0.254   1.848 -26.041  1.00  0.78           H  
ATOM   1201  HG  SER A  77       0.816   1.280 -24.181  1.00  0.78           H  
ATOM   1202  N   THR A  78      -1.972   1.415 -22.052  1.00  0.74           N  
ATOM   1203  CA  THR A  78      -2.310   0.620 -20.878  1.00  0.74           C  
ATOM   1204  C   THR A  78      -3.547   1.229 -20.191  1.00  0.74           C  
ATOM   1205  O   THR A  78      -3.814   2.425 -20.362  1.00  0.74           O  
ATOM   1206  CB  THR A  78      -1.120   0.603 -19.899  1.00  0.74           C  
ATOM   1207  OG1 THR A  78      -0.880   1.931 -19.430  1.00  0.74           O  
ATOM   1208  CG2 THR A  78       0.126   0.082 -20.596  1.00  0.74           C  
ATOM   1209  H   THR A  78      -1.709   2.385 -21.957  1.00  0.74           H  
ATOM   1210  HA  THR A  78      -2.523  -0.395 -21.201  1.00  0.74           H  
ATOM   1211  HB  THR A  78      -1.342  -0.037 -19.049  1.00  0.74           H  
ATOM   1212  HG1 THR A  78      -1.617   2.202 -18.868  1.00  0.74           H  
ATOM   1213 1HG2 THR A  78       0.959   0.080 -19.894  1.00  0.74           H  
ATOM   1214 2HG2 THR A  78      -0.057  -0.933 -20.948  1.00  0.74           H  
ATOM   1215 3HG2 THR A  78       0.373   0.715 -21.445  1.00  0.74           H  
ATOM   1216  N   PRO A  79      -4.340   0.441 -19.449  1.00  0.70           N  
ATOM   1217  CA  PRO A  79      -5.440   0.893 -18.623  1.00  0.70           C  
ATOM   1218  C   PRO A  79      -4.947   1.593 -17.370  1.00  0.70           C  
ATOM   1219  O   PRO A  79      -3.866   1.297 -16.843  1.00  0.70           O  
ATOM   1220  CB  PRO A  79      -6.195  -0.409 -18.317  1.00  0.70           C  
ATOM   1221  CG  PRO A  79      -5.146  -1.482 -18.384  1.00  0.70           C  
ATOM   1222  CD  PRO A  79      -4.183  -1.031 -19.480  1.00  0.70           C  
ATOM   1223  HA  PRO A  79      -6.076   1.571 -19.208  1.00  0.70           H  
ATOM   1224 1HB  PRO A  79      -6.667  -0.342 -17.329  1.00  0.70           H  
ATOM   1225 2HB  PRO A  79      -7.005  -0.552 -19.047  1.00  0.70           H  
ATOM   1226 1HG  PRO A  79      -4.659  -1.593 -17.408  1.00  0.70           H  
ATOM   1227 2HG  PRO A  79      -5.605  -2.456 -18.606  1.00  0.70           H  
ATOM   1228 1HD  PRO A  79      -3.178  -1.348 -19.205  1.00  0.70           H  
ATOM   1229 2HD  PRO A  79      -4.495  -1.436 -20.456  1.00  0.70           H  
ATOM   1230  N   ALA A  80      -5.801   2.433 -16.820  1.00  0.66           N  
ATOM   1231  CA  ALA A  80      -5.520   3.108 -15.565  1.00  0.66           C  
ATOM   1232  C   ALA A  80      -5.250   2.089 -14.461  1.00  0.66           C  
ATOM   1233  O   ALA A  80      -4.419   2.317 -13.580  1.00  0.66           O  
ATOM   1234  CB  ALA A  80      -6.685   3.992 -15.202  1.00  0.66           C  
ATOM   1235  H   ALA A  80      -6.677   2.641 -17.295  1.00  0.66           H  
ATOM   1236  HA  ALA A  80      -4.630   3.718 -15.694  1.00  0.66           H  
ATOM   1237 1HB  ALA A  80      -6.457   4.487 -14.287  1.00  0.66           H  
ATOM   1238 2HB  ALA A  80      -6.866   4.719 -15.981  1.00  0.66           H  
ATOM   1239 3HB  ALA A  80      -7.578   3.385 -15.074  1.00  0.66           H  
ATOM   1240  N   GLY A  81      -5.927   0.943 -14.537  1.00  0.63           N  
ATOM   1241  CA  GLY A  81      -5.765  -0.128 -13.564  1.00  0.63           C  
ATOM   1242  C   GLY A  81      -4.313  -0.605 -13.474  1.00  0.63           C  
ATOM   1243  O   GLY A  81      -3.874  -1.055 -12.417  1.00  0.63           O  
ATOM   1244  H   GLY A  81      -6.581   0.824 -15.296  1.00  0.63           H  
ATOM   1245 1HA  GLY A  81      -6.096   0.219 -12.587  1.00  0.63           H  
ATOM   1246 2HA  GLY A  81      -6.405  -0.964 -13.841  1.00  0.63           H  
ATOM   1247  N   ASP A  82      -3.567  -0.544 -14.584  1.00  0.62           N  
ATOM   1248  CA  ASP A  82      -2.172  -0.952 -14.552  1.00  0.62           C  
ATOM   1249  C   ASP A  82      -1.333   0.141 -13.908  1.00  0.62           C  
ATOM   1250  O   ASP A  82      -0.396  -0.141 -13.166  1.00  0.62           O  
ATOM   1251  CB  ASP A  82      -1.639  -1.296 -15.934  1.00  0.62           C  
ATOM   1252  CG  ASP A  82      -2.204  -2.587 -16.520  1.00  0.62           C  
ATOM   1253  OD1 ASP A  82      -2.816  -3.345 -15.802  1.00  0.62           O  
ATOM   1254  OD2 ASP A  82      -2.000  -2.808 -17.692  1.00  0.62           O  
ATOM   1255  H   ASP A  82      -3.940  -0.140 -15.436  1.00  0.62           H  
ATOM   1256  HA  ASP A  82      -2.087  -1.847 -13.936  1.00  0.62           H  
ATOM   1257 1HB  ASP A  82      -1.883  -0.475 -16.615  1.00  0.62           H  
ATOM   1258 2HB  ASP A  82      -0.553  -1.372 -15.897  1.00  0.62           H  
ATOM   1259  N   LEU A  83      -1.699   1.404 -14.146  1.00  0.62           N  
ATOM   1260  CA  LEU A  83      -0.938   2.528 -13.574  1.00  0.62           C  
ATOM   1261  C   LEU A  83      -1.027   2.510 -12.048  1.00  0.62           C  
ATOM   1262  O   LEU A  83      -0.130   2.987 -11.350  1.00  0.62           O  
ATOM   1263  CB  LEU A  83      -1.468   3.877 -14.036  1.00  0.62           C  
ATOM   1264  CG  LEU A  83      -1.335   4.226 -15.476  1.00  0.62           C  
ATOM   1265  CD1 LEU A  83      -2.035   5.532 -15.652  1.00  0.62           C  
ATOM   1266  CD2 LEU A  83       0.143   4.306 -15.878  1.00  0.62           C  
ATOM   1267  H   LEU A  83      -2.495   1.573 -14.766  1.00  0.62           H  
ATOM   1268  HA  LEU A  83       0.107   2.430 -13.865  1.00  0.62           H  
ATOM   1269 1HB  LEU A  83      -2.524   3.936 -13.783  1.00  0.62           H  
ATOM   1270 2HB  LEU A  83      -0.953   4.653 -13.471  1.00  0.62           H  
ATOM   1271  HG  LEU A  83      -1.842   3.474 -16.093  1.00  0.62           H  
ATOM   1272 1HD1 LEU A  83      -1.984   5.842 -16.686  1.00  0.62           H  
ATOM   1273 2HD1 LEU A  83      -3.070   5.434 -15.349  1.00  0.62           H  
ATOM   1274 3HD1 LEU A  83      -1.549   6.264 -15.020  1.00  0.62           H  
ATOM   1275 1HD2 LEU A  83       0.213   4.581 -16.930  1.00  0.62           H  
ATOM   1276 2HD2 LEU A  83       0.647   5.060 -15.269  1.00  0.62           H  
ATOM   1277 3HD2 LEU A  83       0.620   3.336 -15.724  1.00  0.62           H  
ATOM   1278  N   LEU A  84      -2.114   1.937 -11.541  1.00  0.63           N  
ATOM   1279  CA  LEU A  84      -2.353   1.831 -10.109  1.00  0.63           C  
ATOM   1280  C   LEU A  84      -1.602   0.664  -9.435  1.00  0.63           C  
ATOM   1281  O   LEU A  84      -1.730   0.449  -8.227  1.00  0.63           O  
ATOM   1282  CB  LEU A  84      -3.849   1.682  -9.848  1.00  0.63           C  
ATOM   1283  CG  LEU A  84      -4.691   2.889 -10.197  1.00  0.63           C  
ATOM   1284  CD1 LEU A  84      -6.170   2.536 -10.026  1.00  0.63           C  
ATOM   1285  CD2 LEU A  84      -4.275   4.016  -9.287  1.00  0.63           C  
ATOM   1286  H   LEU A  84      -2.831   1.612 -12.191  1.00  0.63           H  
ATOM   1287  HA  LEU A  84      -2.038   2.762  -9.668  1.00  0.63           H  
ATOM   1288 1HB  LEU A  84      -4.214   0.840 -10.437  1.00  0.63           H  
ATOM   1289 2HB  LEU A  84      -3.998   1.459  -8.793  1.00  0.63           H  
ATOM   1290  HG  LEU A  84      -4.519   3.176 -11.231  1.00  0.63           H  
ATOM   1291 1HD1 LEU A  84      -6.794   3.376 -10.261  1.00  0.63           H  
ATOM   1292 2HD1 LEU A  84      -6.417   1.713 -10.691  1.00  0.63           H  
ATOM   1293 3HD1 LEU A  84      -6.349   2.237  -8.996  1.00  0.63           H  
ATOM   1294 1HD2 LEU A  84      -4.825   4.903  -9.486  1.00  0.63           H  
ATOM   1295 2HD2 LEU A  84      -4.455   3.715  -8.275  1.00  0.63           H  
ATOM   1296 3HD2 LEU A  84      -3.216   4.222  -9.423  1.00  0.63           H  
ATOM   1297  N   SER A  85      -0.868  -0.124 -10.221  1.00  0.65           N  
ATOM   1298  CA  SER A  85      -0.142  -1.283  -9.715  1.00  0.65           C  
ATOM   1299  C   SER A  85       1.187  -0.952  -9.056  1.00  0.65           C  
ATOM   1300  O   SER A  85       1.854   0.027  -9.379  1.00  0.65           O  
ATOM   1301  CB  SER A  85       0.127  -2.284 -10.820  1.00  0.65           C  
ATOM   1302  OG  SER A  85       0.931  -3.356 -10.354  1.00  0.65           O  
ATOM   1303  H   SER A  85      -0.793   0.083 -11.216  1.00  0.65           H  
ATOM   1304  HA  SER A  85      -0.773  -1.764  -8.967  1.00  0.65           H  
ATOM   1305 1HB  SER A  85      -0.820  -2.665 -11.206  1.00  0.65           H  
ATOM   1306 2HB  SER A  85       0.636  -1.788 -11.642  1.00  0.65           H  
ATOM   1307  HG  SER A  85       0.872  -4.034 -11.037  1.00  0.65           H  
ATOM   1308  N   ALA A  86       1.595  -1.833  -8.147  1.00  0.67           N  
ATOM   1309  CA  ALA A  86       2.904  -1.764  -7.499  1.00  0.67           C  
ATOM   1310  C   ALA A  86       4.034  -1.853  -8.529  1.00  0.67           C  
ATOM   1311  O   ALA A  86       5.150  -1.371  -8.308  1.00  0.67           O  
ATOM   1312  CB  ALA A  86       3.058  -2.884  -6.489  1.00  0.67           C  
ATOM   1313  H   ALA A  86       0.981  -2.603  -7.926  1.00  0.67           H  
ATOM   1314  HA  ALA A  86       2.977  -0.811  -6.986  1.00  0.67           H  
ATOM   1315 1HB  ALA A  86       4.030  -2.800  -6.013  1.00  0.67           H  
ATOM   1316 2HB  ALA A  86       2.273  -2.810  -5.737  1.00  0.67           H  
ATOM   1317 3HB  ALA A  86       2.987  -3.843  -6.999  1.00  0.67           H  
ATOM   1318  N   ASP A  87       3.768  -2.501  -9.664  1.00  0.70           N  
ATOM   1319  CA  ASP A  87       4.829  -2.662 -10.636  1.00  0.70           C  
ATOM   1320  C   ASP A  87       5.009  -1.402 -11.457  1.00  0.70           C  
ATOM   1321  O   ASP A  87       4.435  -1.225 -12.543  1.00  0.70           O  
ATOM   1322  CB  ASP A  87       4.586  -3.842 -11.566  1.00  0.70           C  
ATOM   1323  CG  ASP A  87       5.773  -4.080 -12.529  1.00  0.70           C  
ATOM   1324  OD1 ASP A  87       6.624  -3.198 -12.680  1.00  0.70           O  
ATOM   1325  OD2 ASP A  87       5.816  -5.144 -13.104  1.00  0.70           O  
ATOM   1326  H   ASP A  87       2.832  -2.858  -9.846  1.00  0.70           H  
ATOM   1327  HA  ASP A  87       5.759  -2.850 -10.099  1.00  0.70           H  
ATOM   1328 1HB  ASP A  87       4.418  -4.744 -10.977  1.00  0.70           H  
ATOM   1329 2HB  ASP A  87       3.686  -3.657 -12.153  1.00  0.70           H  
ATOM   1330  N   ILE A  88       5.926  -0.590 -10.959  1.00  0.72           N  
ATOM   1331  CA  ILE A  88       6.271   0.721 -11.475  1.00  0.72           C  
ATOM   1332  C   ILE A  88       6.643   0.719 -12.948  1.00  0.72           C  
ATOM   1333  O   ILE A  88       6.590   1.780 -13.571  1.00  0.72           O  
ATOM   1334  CB  ILE A  88       7.417   1.383 -10.690  1.00  0.72           C  
ATOM   1335  CG1 ILE A  88       6.943   1.712  -9.262  1.00  0.72           C  
ATOM   1336  CG2 ILE A  88       7.863   2.670 -11.423  1.00  0.72           C  
ATOM   1337  CD1 ILE A  88       8.046   2.168  -8.294  1.00  0.72           C  
ATOM   1338  H   ILE A  88       6.307  -0.886 -10.063  1.00  0.72           H  
ATOM   1339  HA  ILE A  88       5.394   1.356 -11.357  1.00  0.72           H  
ATOM   1340  HB  ILE A  88       8.257   0.691 -10.616  1.00  0.72           H  
ATOM   1341 1HG1 ILE A  88       6.198   2.464  -9.341  1.00  0.72           H  
ATOM   1342 2HG1 ILE A  88       6.475   0.820  -8.838  1.00  0.72           H  
ATOM   1343 1HG2 ILE A  88       8.680   3.141 -10.875  1.00  0.72           H  
ATOM   1344 2HG2 ILE A  88       8.200   2.414 -12.423  1.00  0.72           H  
ATOM   1345 3HG2 ILE A  88       7.025   3.364 -11.489  1.00  0.72           H  
ATOM   1346 1HD1 ILE A  88       7.608   2.375  -7.319  1.00  0.72           H  
ATOM   1347 2HD1 ILE A  88       8.792   1.382  -8.195  1.00  0.72           H  
ATOM   1348 3HD1 ILE A  88       8.520   3.072  -8.673  1.00  0.72           H  
ATOM   1349  N   GLU A  89       7.114  -0.407 -13.497  1.00  0.74           N  
ATOM   1350  CA  GLU A  89       7.502  -0.401 -14.901  1.00  0.74           C  
ATOM   1351  C   GLU A  89       6.383   0.131 -15.802  1.00  0.74           C  
ATOM   1352  O   GLU A  89       6.652   0.862 -16.757  1.00  0.74           O  
ATOM   1353  CB  GLU A  89       7.895  -1.801 -15.394  1.00  0.74           C  
ATOM   1354  CG  GLU A  89       8.342  -1.812 -16.865  1.00  0.74           C  
ATOM   1355  CD  GLU A  89       8.805  -3.172 -17.403  1.00  0.74           C  
ATOM   1356  OE1 GLU A  89       9.502  -3.880 -16.721  1.00  0.74           O  
ATOM   1357  OE2 GLU A  89       8.435  -3.489 -18.526  1.00  0.74           O  
ATOM   1358  H   GLU A  89       7.106  -1.296 -12.973  1.00  0.74           H  
ATOM   1359  HA  GLU A  89       8.367   0.253 -15.008  1.00  0.74           H  
ATOM   1360 1HB  GLU A  89       8.706  -2.191 -14.780  1.00  0.74           H  
ATOM   1361 2HB  GLU A  89       7.045  -2.478 -15.285  1.00  0.74           H  
ATOM   1362 1HG  GLU A  89       7.497  -1.471 -17.462  1.00  0.74           H  
ATOM   1363 2HG  GLU A  89       9.147  -1.087 -16.986  1.00  0.74           H  
ATOM   1364  N   ALA A  90       5.117  -0.233 -15.545  1.00  0.76           N  
ATOM   1365  CA  ALA A  90       4.070   0.270 -16.447  1.00  0.76           C  
ATOM   1366  C   ALA A  90       3.984   1.789 -16.377  1.00  0.76           C  
ATOM   1367  O   ALA A  90       3.800   2.470 -17.392  1.00  0.76           O  
ATOM   1368  CB  ALA A  90       2.716  -0.322 -16.118  1.00  0.76           C  
ATOM   1369  H   ALA A  90       4.900  -0.797 -14.717  1.00  0.76           H  
ATOM   1370  HA  ALA A  90       4.341  -0.008 -17.466  1.00  0.76           H  
ATOM   1371 1HB  ALA A  90       1.970   0.057 -16.817  1.00  0.76           H  
ATOM   1372 2HB  ALA A  90       2.766  -1.407 -16.194  1.00  0.76           H  
ATOM   1373 3HB  ALA A  90       2.434  -0.043 -15.101  1.00  0.76           H  
ATOM   1374  N   SER A  91       4.130   2.315 -15.165  1.00  0.78           N  
ATOM   1375  CA  SER A  91       4.057   3.743 -14.929  1.00  0.78           C  
ATOM   1376  C   SER A  91       5.241   4.440 -15.576  1.00  0.78           C  
ATOM   1377  O   SER A  91       5.107   5.530 -16.135  1.00  0.78           O  
ATOM   1378  CB  SER A  91       4.010   4.021 -13.449  1.00  0.78           C  
ATOM   1379  OG  SER A  91       2.831   3.542 -12.884  1.00  0.78           O  
ATOM   1380  H   SER A  91       4.309   1.696 -14.385  1.00  0.78           H  
ATOM   1381  HA  SER A  91       3.144   4.124 -15.383  1.00  0.78           H  
ATOM   1382 1HB  SER A  91       4.871   3.580 -12.954  1.00  0.78           H  
ATOM   1383 2HB  SER A  91       4.053   5.054 -13.312  1.00  0.78           H  
ATOM   1384  HG  SER A  91       2.877   2.579 -12.926  1.00  0.78           H  
ATOM   1385  N   ASN A  92       6.402   3.795 -15.508  1.00  0.79           N  
ATOM   1386  CA  ASN A  92       7.620   4.327 -16.086  1.00  0.79           C  
ATOM   1387  C   ASN A  92       7.473   4.425 -17.604  1.00  0.79           C  
ATOM   1388  O   ASN A  92       7.858   5.424 -18.211  1.00  0.79           O  
ATOM   1389  CB  ASN A  92       8.782   3.461 -15.678  1.00  0.79           C  
ATOM   1390  CG  ASN A  92      10.067   4.027 -16.003  1.00  0.79           C  
ATOM   1391  OD1 ASN A  92      10.360   5.123 -15.529  1.00  0.79           O  
ATOM   1392  ND2 ASN A  92      10.862   3.315 -16.760  1.00  0.79           N  
ATOM   1393  H   ASN A  92       6.440   2.907 -15.011  1.00  0.79           H  
ATOM   1394  HA  ASN A  92       7.779   5.335 -15.701  1.00  0.79           H  
ATOM   1395 1HB  ASN A  92       8.725   3.290 -14.608  1.00  0.79           H  
ATOM   1396 2HB  ASN A  92       8.695   2.492 -16.166  1.00  0.79           H  
ATOM   1397 1HD2 ASN A  92      11.784   3.646 -16.989  1.00  0.79           H  
ATOM   1398 2HD2 ASN A  92      10.559   2.427 -17.101  1.00  0.79           H  
ATOM   1399  N   LYS A  93       6.875   3.409 -18.224  1.00  0.80           N  
ATOM   1400  CA  LYS A  93       6.655   3.477 -19.660  1.00  0.80           C  
ATOM   1401  C   LYS A  93       5.692   4.613 -19.980  1.00  0.80           C  
ATOM   1402  O   LYS A  93       5.890   5.356 -20.948  1.00  0.80           O  
ATOM   1403  CB  LYS A  93       6.142   2.137 -20.172  1.00  0.80           C  
ATOM   1404  CG  LYS A  93       7.234   1.069 -20.165  1.00  0.80           C  
ATOM   1405  CD  LYS A  93       6.734  -0.297 -20.579  1.00  0.80           C  
ATOM   1406  CE  LYS A  93       7.892  -1.285 -20.608  1.00  0.80           C  
ATOM   1407  NZ  LYS A  93       7.442  -2.684 -20.822  1.00  0.80           N  
ATOM   1408  H   LYS A  93       6.593   2.580 -17.697  1.00  0.80           H  
ATOM   1409  HA  LYS A  93       7.605   3.692 -20.147  1.00  0.80           H  
ATOM   1410 1HB  LYS A  93       5.325   1.792 -19.532  1.00  0.80           H  
ATOM   1411 2HB  LYS A  93       5.755   2.246 -21.183  1.00  0.80           H  
ATOM   1412 1HG  LYS A  93       8.037   1.370 -20.834  1.00  0.80           H  
ATOM   1413 2HG  LYS A  93       7.641   0.992 -19.155  1.00  0.80           H  
ATOM   1414 1HD  LYS A  93       5.994  -0.645 -19.854  1.00  0.80           H  
ATOM   1415 2HD  LYS A  93       6.271  -0.247 -21.562  1.00  0.80           H  
ATOM   1416 1HE  LYS A  93       8.569  -1.010 -21.413  1.00  0.80           H  
ATOM   1417 2HE  LYS A  93       8.427  -1.220 -19.674  1.00  0.80           H  
ATOM   1418 1HZ  LYS A  93       8.252  -3.298 -20.820  1.00  0.80           H  
ATOM   1419 2HZ  LYS A  93       6.823  -2.953 -20.061  1.00  0.80           H  
ATOM   1420 3HZ  LYS A  93       6.956  -2.764 -21.698  1.00  0.80           H  
ATOM   1421  N   ALA A  94       4.669   4.785 -19.139  1.00  0.82           N  
ATOM   1422  CA  ALA A  94       3.731   5.869 -19.353  1.00  0.82           C  
ATOM   1423  C   ALA A  94       4.452   7.212 -19.281  1.00  0.82           C  
ATOM   1424  O   ALA A  94       4.237   8.087 -20.124  1.00  0.82           O  
ATOM   1425  CB  ALA A  94       2.635   5.802 -18.331  1.00  0.82           C  
ATOM   1426  H   ALA A  94       4.523   4.132 -18.367  1.00  0.82           H  
ATOM   1427  HA  ALA A  94       3.310   5.755 -20.348  1.00  0.82           H  
ATOM   1428 1HB  ALA A  94       1.959   6.561 -18.554  1.00  0.82           H  
ATOM   1429 2HB  ALA A  94       2.141   4.841 -18.402  1.00  0.82           H  
ATOM   1430 3HB  ALA A  94       3.027   5.928 -17.335  1.00  0.82           H  
ATOM   1431  N   LEU A  95       5.379   7.336 -18.319  1.00  0.83           N  
ATOM   1432  CA  LEU A  95       6.202   8.527 -18.155  1.00  0.83           C  
ATOM   1433  C   LEU A  95       6.977   8.810 -19.421  1.00  0.83           C  
ATOM   1434  O   LEU A  95       7.005   9.943 -19.896  1.00  0.83           O  
ATOM   1435  CB  LEU A  95       7.210   8.376 -17.008  1.00  0.83           C  
ATOM   1436  CG  LEU A  95       8.198   9.517 -16.880  1.00  0.83           C  
ATOM   1437  CD1 LEU A  95       7.474  10.813 -16.494  1.00  0.83           C  
ATOM   1438  CD2 LEU A  95       9.339   9.105 -15.934  1.00  0.83           C  
ATOM   1439  H   LEU A  95       5.492   6.574 -17.650  1.00  0.83           H  
ATOM   1440  HA  LEU A  95       5.553   9.373 -17.945  1.00  0.83           H  
ATOM   1441 1HB  LEU A  95       6.661   8.275 -16.076  1.00  0.83           H  
ATOM   1442 2HB  LEU A  95       7.785   7.491 -17.150  1.00  0.83           H  
ATOM   1443  HG  LEU A  95       8.622   9.682 -17.844  1.00  0.83           H  
ATOM   1444 1HD1 LEU A  95       8.192  11.635 -16.453  1.00  0.83           H  
ATOM   1445 2HD1 LEU A  95       6.711  11.037 -17.241  1.00  0.83           H  
ATOM   1446 3HD1 LEU A  95       7.007  10.706 -15.537  1.00  0.83           H  
ATOM   1447 1HD2 LEU A  95      10.082   9.901 -15.884  1.00  0.83           H  
ATOM   1448 2HD2 LEU A  95       8.982   8.900 -14.961  1.00  0.83           H  
ATOM   1449 3HD2 LEU A  95       9.793   8.205 -16.332  1.00  0.83           H  
ATOM   1450  N   HIS A  96       7.626   7.786 -19.972  1.00  0.86           N  
ATOM   1451  CA  HIS A  96       8.449   7.984 -21.155  1.00  0.86           C  
ATOM   1452  C   HIS A  96       7.622   8.566 -22.290  1.00  0.86           C  
ATOM   1453  O   HIS A  96       8.074   9.469 -23.009  1.00  0.86           O  
ATOM   1454  CB  HIS A  96       9.007   6.652 -21.658  1.00  0.86           C  
ATOM   1455  CG  HIS A  96       9.983   6.013 -20.797  1.00  0.86           C  
ATOM   1456  ND1 HIS A  96      10.400   4.710 -20.995  1.00  0.86           N  
ATOM   1457  CD2 HIS A  96      10.632   6.451 -19.717  1.00  0.86           C  
ATOM   1458  CE1 HIS A  96      11.269   4.395 -20.075  1.00  0.86           C  
ATOM   1459  NE2 HIS A  96      11.426   5.430 -19.303  1.00  0.86           N  
ATOM   1460  H   HIS A  96       7.570   6.865 -19.532  1.00  0.86           H  
ATOM   1461  HA  HIS A  96       9.270   8.662 -20.934  1.00  0.86           H  
ATOM   1462 1HB  HIS A  96       8.187   5.953 -21.805  1.00  0.86           H  
ATOM   1463 2HB  HIS A  96       9.472   6.807 -22.629  1.00  0.86           H  
ATOM   1464  HD1 HIS A  96      10.093   4.093 -21.719  1.00  0.86           H  
ATOM   1465  HD2 HIS A  96      10.623   7.401 -19.182  1.00  0.86           H  
ATOM   1466  HE1 HIS A  96      11.726   3.408 -20.049  1.00  0.86           H  
ATOM   1467  N   LEU A  97       6.399   8.061 -22.449  1.00  0.90           N  
ATOM   1468  CA  LEU A  97       5.524   8.535 -23.510  1.00  0.90           C  
ATOM   1469  C   LEU A  97       5.073   9.978 -23.264  1.00  0.90           C  
ATOM   1470  O   LEU A  97       5.017  10.799 -24.189  1.00  0.90           O  
ATOM   1471  CB  LEU A  97       4.355   7.565 -23.632  1.00  0.90           C  
ATOM   1472  CG  LEU A  97       4.796   6.181 -24.143  1.00  0.90           C  
ATOM   1473  CD1 LEU A  97       3.646   5.230 -24.083  1.00  0.90           C  
ATOM   1474  CD2 LEU A  97       5.333   6.321 -25.561  1.00  0.90           C  
ATOM   1475  H   LEU A  97       6.085   7.306 -21.829  1.00  0.90           H  
ATOM   1476  HA  LEU A  97       6.081   8.509 -24.444  1.00  0.90           H  
ATOM   1477 1HB  LEU A  97       3.901   7.433 -22.648  1.00  0.90           H  
ATOM   1478 2HB  LEU A  97       3.608   7.971 -24.314  1.00  0.90           H  
ATOM   1479  HG  LEU A  97       5.583   5.792 -23.494  1.00  0.90           H  
ATOM   1480 1HD1 LEU A  97       3.955   4.246 -24.429  1.00  0.90           H  
ATOM   1481 2HD1 LEU A  97       3.300   5.159 -23.057  1.00  0.90           H  
ATOM   1482 3HD1 LEU A  97       2.851   5.603 -24.723  1.00  0.90           H  
ATOM   1483 1HD2 LEU A  97       5.657   5.345 -25.923  1.00  0.90           H  
ATOM   1484 2HD2 LEU A  97       4.545   6.707 -26.210  1.00  0.90           H  
ATOM   1485 3HD2 LEU A  97       6.178   7.009 -25.564  1.00  0.90           H  
ATOM   1486  N   ILE A  98       4.819  10.317 -22.005  1.00  0.96           N  
ATOM   1487  CA  ILE A  98       4.437  11.676 -21.651  1.00  0.96           C  
ATOM   1488  C   ILE A  98       5.579  12.626 -21.934  1.00  0.96           C  
ATOM   1489  O   ILE A  98       5.389  13.687 -22.515  1.00  0.96           O  
ATOM   1490  CB  ILE A  98       4.049  11.780 -20.180  1.00  0.96           C  
ATOM   1491  CG1 ILE A  98       2.793  11.012 -19.966  1.00  0.96           C  
ATOM   1492  CG2 ILE A  98       3.856  13.245 -19.790  1.00  0.96           C  
ATOM   1493  CD1 ILE A  98       2.455  10.753 -18.582  1.00  0.96           C  
ATOM   1494  H   ILE A  98       4.863   9.603 -21.275  1.00  0.96           H  
ATOM   1495  HA  ILE A  98       3.581  11.968 -22.259  1.00  0.96           H  
ATOM   1496  HB  ILE A  98       4.827  11.332 -19.565  1.00  0.96           H  
ATOM   1497 1HG1 ILE A  98       2.000  11.579 -20.368  1.00  0.96           H  
ATOM   1498 2HG1 ILE A  98       2.855  10.069 -20.499  1.00  0.96           H  
ATOM   1499 1HG2 ILE A  98       3.575  13.302 -18.743  1.00  0.96           H  
ATOM   1500 2HG2 ILE A  98       4.786  13.792 -19.947  1.00  0.96           H  
ATOM   1501 3HG2 ILE A  98       3.067  13.684 -20.404  1.00  0.96           H  
ATOM   1502 1HD1 ILE A  98       1.531  10.224 -18.589  1.00  0.96           H  
ATOM   1503 2HD1 ILE A  98       3.232  10.147 -18.117  1.00  0.96           H  
ATOM   1504 3HD1 ILE A  98       2.347  11.690 -18.042  1.00  0.96           H  
ATOM   1505  N   ILE A  99       6.784  12.241 -21.543  1.00  1.05           N  
ATOM   1506  CA  ILE A  99       7.950  13.077 -21.761  1.00  1.05           C  
ATOM   1507  C   ILE A  99       8.213  13.282 -23.246  1.00  1.05           C  
ATOM   1508  O   ILE A  99       8.499  14.393 -23.689  1.00  1.05           O  
ATOM   1509  CB  ILE A  99       9.206  12.441 -21.158  1.00  1.05           C  
ATOM   1510  CG1 ILE A  99       9.132  12.385 -19.672  1.00  1.05           C  
ATOM   1511  CG2 ILE A  99      10.433  13.231 -21.571  1.00  1.05           C  
ATOM   1512  CD1 ILE A  99      10.200  11.486 -19.115  1.00  1.05           C  
ATOM   1513  H   ILE A  99       6.888  11.348 -21.065  1.00  1.05           H  
ATOM   1514  HA  ILE A  99       7.767  14.042 -21.301  1.00  1.05           H  
ATOM   1515  HB  ILE A  99       9.297  11.414 -21.520  1.00  1.05           H  
ATOM   1516 1HG1 ILE A  99       9.249  13.381 -19.271  1.00  1.05           H  
ATOM   1517 2HG1 ILE A  99       8.160  12.014 -19.371  1.00  1.05           H  
ATOM   1518 1HG2 ILE A  99      11.302  12.762 -21.147  1.00  1.05           H  
ATOM   1519 2HG2 ILE A  99      10.516  13.245 -22.658  1.00  1.05           H  
ATOM   1520 3HG2 ILE A  99      10.354  14.251 -21.200  1.00  1.05           H  
ATOM   1521 1HD1 ILE A  99      10.129  11.444 -18.041  1.00  1.05           H  
ATOM   1522 2HD1 ILE A  99      10.057  10.488 -19.520  1.00  1.05           H  
ATOM   1523 3HD1 ILE A  99      11.178  11.862 -19.402  1.00  1.05           H  
ATOM   1524  N   SER A 100       8.137  12.189 -24.012  1.00  1.16           N  
ATOM   1525  CA  SER A 100       8.405  12.204 -25.440  1.00  1.16           C  
ATOM   1526  C   SER A 100       7.444  13.074 -26.251  1.00  1.16           C  
ATOM   1527  O   SER A 100       7.873  13.760 -27.183  1.00  1.16           O  
ATOM   1528  CB  SER A 100       8.321  10.787 -25.972  1.00  1.16           C  
ATOM   1529  OG  SER A 100       9.319   9.976 -25.410  1.00  1.16           O  
ATOM   1530  H   SER A 100       7.907  11.295 -23.582  1.00  1.16           H  
ATOM   1531  HA  SER A 100       9.416  12.582 -25.586  1.00  1.16           H  
ATOM   1532 1HB  SER A 100       7.339  10.372 -25.742  1.00  1.16           H  
ATOM   1533 2HB  SER A 100       8.424  10.803 -27.054  1.00  1.16           H  
ATOM   1534  HG  SER A 100       9.051   9.851 -24.469  1.00  1.16           H  
ATOM   1535  N   ASN A 101       6.150  13.037 -25.913  1.00  1.29           N  
ATOM   1536  CA  ASN A 101       5.148  13.787 -26.669  1.00  1.29           C  
ATOM   1537  C   ASN A 101       4.644  15.070 -25.989  1.00  1.29           C  
ATOM   1538  O   ASN A 101       4.140  15.973 -26.660  1.00  1.29           O  
ATOM   1539  CB  ASN A 101       3.970  12.873 -26.956  1.00  1.29           C  
ATOM   1540  CG  ASN A 101       4.333  11.713 -27.858  1.00  1.29           C  
ATOM   1541  OD1 ASN A 101       5.093  11.864 -28.825  1.00  1.29           O  
ATOM   1542  ND2 ASN A 101       3.806  10.550 -27.552  1.00  1.29           N  
ATOM   1543  H   ASN A 101       5.849  12.434 -25.146  1.00  1.29           H  
ATOM   1544  HA  ASN A 101       5.596  14.088 -27.615  1.00  1.29           H  
ATOM   1545 1HB  ASN A 101       3.590  12.476 -26.011  1.00  1.29           H  
ATOM   1546 2HB  ASN A 101       3.168  13.446 -27.418  1.00  1.29           H  
ATOM   1547 1HD2 ASN A 101       4.008   9.744 -28.109  1.00  1.29           H  
ATOM   1548 2HD2 ASN A 101       3.202  10.467 -26.756  1.00  1.29           H  
ATOM   1549  N   GLY A 102       4.721  15.126 -24.667  1.00  1.43           N  
ATOM   1550  CA  GLY A 102       4.219  16.240 -23.878  1.00  1.43           C  
ATOM   1551  C   GLY A 102       5.322  17.245 -23.523  1.00  1.43           C  
ATOM   1552  O   GLY A 102       6.412  17.197 -24.085  1.00  1.43           O  
ATOM   1553  H   GLY A 102       5.147  14.368 -24.151  1.00  1.43           H  
ATOM   1554 1HA  GLY A 102       3.430  16.732 -24.445  1.00  1.43           H  
ATOM   1555 2HA  GLY A 102       3.772  15.835 -22.970  1.00  1.43           H  
ATOM   1556  N   PRO A 103       5.034  18.185 -22.604  1.00  1.55           N  
ATOM   1557  CA  PRO A 103       5.897  19.236 -22.061  1.00  1.55           C  
ATOM   1558  C   PRO A 103       7.169  18.753 -21.346  1.00  1.55           C  
ATOM   1559  O   PRO A 103       8.080  19.548 -21.107  1.00  1.55           O  
ATOM   1560  CB  PRO A 103       4.982  19.933 -21.053  1.00  1.55           C  
ATOM   1561  CG  PRO A 103       3.586  19.633 -21.513  1.00  1.55           C  
ATOM   1562  CD  PRO A 103       3.658  18.234 -22.062  1.00  1.55           C  
ATOM   1563  HA  PRO A 103       6.163  19.927 -22.877  1.00  1.55           H  
ATOM   1564 1HB  PRO A 103       5.194  19.545 -20.049  1.00  1.55           H  
ATOM   1565 2HB  PRO A 103       5.203  21.008 -21.028  1.00  1.55           H  
ATOM   1566 1HG  PRO A 103       2.882  19.730 -20.675  1.00  1.55           H  
ATOM   1567 2HG  PRO A 103       3.275  20.368 -22.271  1.00  1.55           H  
ATOM   1568 1HD  PRO A 103       3.534  17.492 -21.261  1.00  1.55           H  
ATOM   1569 2HD  PRO A 103       2.899  18.138 -22.840  1.00  1.55           H  
ATOM   1570  N   GLY A 104       7.211  17.483 -20.943  1.00  1.63           N  
ATOM   1571  CA  GLY A 104       8.347  16.972 -20.183  1.00  1.63           C  
ATOM   1572  C   GLY A 104       7.921  16.943 -18.729  1.00  1.63           C  
ATOM   1573  O   GLY A 104       6.734  16.836 -18.442  1.00  1.63           O  
ATOM   1574  H   GLY A 104       6.456  16.855 -21.171  1.00  1.63           H  
ATOM   1575 1HA  GLY A 104       8.619  15.977 -20.525  1.00  1.63           H  
ATOM   1576 2HA  GLY A 104       9.214  17.617 -20.316  1.00  1.63           H  
ATOM   1577  N   TRP A 105       8.855  17.032 -17.786  1.00  1.64           N  
ATOM   1578  CA  TRP A 105       8.464  16.889 -16.376  1.00  1.64           C  
ATOM   1579  C   TRP A 105       7.635  18.096 -15.929  1.00  1.64           C  
ATOM   1580  O   TRP A 105       6.833  18.019 -14.991  1.00  1.64           O  
ATOM   1581  CB  TRP A 105       9.683  16.686 -15.491  1.00  1.64           C  
ATOM   1582  CG  TRP A 105      10.338  15.402 -15.794  1.00  1.64           C  
ATOM   1583  CD1 TRP A 105      10.379  14.815 -17.005  1.00  1.64           C  
ATOM   1584  CD2 TRP A 105      11.028  14.513 -14.914  1.00  1.64           C  
ATOM   1585  NE1 TRP A 105      11.042  13.648 -16.936  1.00  1.64           N  
ATOM   1586  CE2 TRP A 105      11.438  13.429 -15.688  1.00  1.64           C  
ATOM   1587  CE3 TRP A 105      11.330  14.539 -13.565  1.00  1.64           C  
ATOM   1588  CZ2 TRP A 105      12.129  12.375 -15.168  1.00  1.64           C  
ATOM   1589  CZ3 TRP A 105      12.037  13.486 -13.047  1.00  1.64           C  
ATOM   1590  CH2 TRP A 105      12.425  12.422 -13.838  1.00  1.64           C  
ATOM   1591  H   TRP A 105       9.829  17.149 -18.038  1.00  1.64           H  
ATOM   1592  HA  TRP A 105       7.839  16.000 -16.282  1.00  1.64           H  
ATOM   1593 1HB  TRP A 105      10.384  17.501 -15.629  1.00  1.64           H  
ATOM   1594 2HB  TRP A 105       9.379  16.681 -14.448  1.00  1.64           H  
ATOM   1595  HD1 TRP A 105       9.954  15.219 -17.907  1.00  1.64           H  
ATOM   1596  HE1 TRP A 105      11.223  13.021 -17.697  1.00  1.64           H  
ATOM   1597  HE3 TRP A 105      11.028  15.375 -12.939  1.00  1.64           H  
ATOM   1598  HZ2 TRP A 105      12.453  11.530 -15.779  1.00  1.64           H  
ATOM   1599  HZ3 TRP A 105      12.284  13.523 -12.011  1.00  1.64           H  
ATOM   1600  HH2 TRP A 105      12.992  11.605 -13.415  1.00  1.64           H  
ATOM   1601  N   GLY A 106       7.745  19.178 -16.700  1.00  1.56           N  
ATOM   1602  CA  GLY A 106       7.023  20.417 -16.464  1.00  1.56           C  
ATOM   1603  C   GLY A 106       5.532  20.267 -16.764  1.00  1.56           C  
ATOM   1604  O   GLY A 106       4.760  21.203 -16.562  1.00  1.56           O  
ATOM   1605  H   GLY A 106       8.394  19.145 -17.473  1.00  1.56           H  
ATOM   1606 1HA  GLY A 106       7.146  20.709 -15.429  1.00  1.56           H  
ATOM   1607 2HA  GLY A 106       7.447  21.210 -17.078  1.00  1.56           H  
ATOM   1608  N   VAL A 107       5.120  19.082 -17.231  1.00  1.42           N  
ATOM   1609  CA  VAL A 107       3.726  18.777 -17.486  1.00  1.42           C  
ATOM   1610  C   VAL A 107       2.877  18.920 -16.224  1.00  1.42           C  
ATOM   1611  O   VAL A 107       1.681  19.194 -16.327  1.00  1.42           O  
ATOM   1612  CB  VAL A 107       3.589  17.341 -18.051  1.00  1.42           C  
ATOM   1613  CG1 VAL A 107       3.924  16.296 -16.985  1.00  1.42           C  
ATOM   1614  CG2 VAL A 107       2.180  17.123 -18.559  1.00  1.42           C  
ATOM   1615  H   VAL A 107       5.800  18.347 -17.421  1.00  1.42           H  
ATOM   1616  HA  VAL A 107       3.354  19.479 -18.231  1.00  1.42           H  
ATOM   1617  HB  VAL A 107       4.301  17.220 -18.865  1.00  1.42           H  
ATOM   1618 1HG1 VAL A 107       3.846  15.306 -17.418  1.00  1.42           H  
ATOM   1619 2HG1 VAL A 107       4.943  16.455 -16.629  1.00  1.42           H  
ATOM   1620 3HG1 VAL A 107       3.232  16.370 -16.154  1.00  1.42           H  
ATOM   1621 1HG2 VAL A 107       2.096  16.118 -18.972  1.00  1.42           H  
ATOM   1622 2HG2 VAL A 107       1.479  17.238 -17.732  1.00  1.42           H  
ATOM   1623 3HG2 VAL A 107       1.952  17.852 -19.329  1.00  1.42           H  
ATOM   1624  N   ASP A 108       3.474  18.719 -15.035  1.00  1.25           N  
ATOM   1625  CA  ASP A 108       2.694  18.878 -13.815  1.00  1.25           C  
ATOM   1626  C   ASP A 108       3.198  20.063 -13.009  1.00  1.25           C  
ATOM   1627  O   ASP A 108       4.408  20.262 -12.824  1.00  1.25           O  
ATOM   1628  CB  ASP A 108       2.682  17.644 -12.912  1.00  1.25           C  
ATOM   1629  CG  ASP A 108       1.572  17.786 -11.815  1.00  1.25           C  
ATOM   1630  OD1 ASP A 108       1.864  18.120 -10.687  1.00  1.25           O  
ATOM   1631  OD2 ASP A 108       0.431  17.578 -12.152  1.00  1.25           O  
ATOM   1632  H   ASP A 108       4.472  18.489 -15.000  1.00  1.25           H  
ATOM   1633  HA  ASP A 108       1.661  19.086 -14.090  1.00  1.25           H  
ATOM   1634 1HB  ASP A 108       2.489  16.747 -13.504  1.00  1.25           H  
ATOM   1635 2HB  ASP A 108       3.655  17.514 -12.430  1.00  1.25           H  
ATOM   1636  N   GLU A 109       2.252  20.774 -12.419  1.00  1.08           N  
ATOM   1637  CA  GLU A 109       2.549  21.928 -11.595  1.00  1.08           C  
ATOM   1638  C   GLU A 109       3.436  21.562 -10.413  1.00  1.08           C  
ATOM   1639  O   GLU A 109       4.256  22.367  -9.989  1.00  1.08           O  
ATOM   1640  CB  GLU A 109       1.248  22.557 -11.100  1.00  1.08           C  
ATOM   1641  CG  GLU A 109       0.425  23.229 -12.206  1.00  1.08           C  
ATOM   1642  CD  GLU A 109      -0.913  23.766 -11.732  1.00  1.08           C  
ATOM   1643  OE1 GLU A 109      -1.307  23.463 -10.631  1.00  1.08           O  
ATOM   1644  OE2 GLU A 109      -1.536  24.482 -12.482  1.00  1.08           O  
ATOM   1645  H   GLU A 109       1.285  20.518 -12.579  1.00  1.08           H  
ATOM   1646  HA  GLU A 109       3.079  22.659 -12.205  1.00  1.08           H  
ATOM   1647 1HB  GLU A 109       0.629  21.790 -10.632  1.00  1.08           H  
ATOM   1648 2HB  GLU A 109       1.474  23.309 -10.341  1.00  1.08           H  
ATOM   1649 1HG  GLU A 109       1.006  24.052 -12.619  1.00  1.08           H  
ATOM   1650 2HG  GLU A 109       0.258  22.503 -13.003  1.00  1.08           H  
ATOM   1651  N   ALA A 110       3.294  20.356  -9.862  1.00  0.93           N  
ATOM   1652  CA  ALA A 110       4.120  19.985  -8.729  1.00  0.93           C  
ATOM   1653  C   ALA A 110       5.594  20.031  -9.098  1.00  0.93           C  
ATOM   1654  O   ALA A 110       6.444  20.418  -8.288  1.00  0.93           O  
ATOM   1655  CB  ALA A 110       3.762  18.593  -8.253  1.00  0.93           C  
ATOM   1656  H   ALA A 110       2.633  19.667 -10.231  1.00  0.93           H  
ATOM   1657  HA  ALA A 110       3.944  20.702  -7.928  1.00  0.93           H  
ATOM   1658 1HB  ALA A 110       4.373  18.329  -7.399  1.00  0.93           H  
ATOM   1659 2HB  ALA A 110       2.709  18.559  -7.975  1.00  0.93           H  
ATOM   1660 3HB  ALA A 110       3.940  17.879  -9.061  1.00  0.93           H  
ATOM   1661  N   TRP A 111       5.926  19.640 -10.326  1.00  0.81           N  
ATOM   1662  CA  TRP A 111       7.323  19.656 -10.671  1.00  0.81           C  
ATOM   1663  C   TRP A 111       7.779  21.085 -10.723  1.00  0.81           C  
ATOM   1664  O   TRP A 111       8.754  21.475 -10.083  1.00  0.81           O  
ATOM   1665  CB  TRP A 111       7.608  18.985 -12.013  1.00  0.81           C  
ATOM   1666  CG  TRP A 111       9.092  18.917 -12.297  1.00  0.81           C  
ATOM   1667  CD1 TRP A 111       9.970  17.971 -11.847  1.00  0.81           C  
ATOM   1668  CD2 TRP A 111       9.868  19.821 -13.097  1.00  0.81           C  
ATOM   1669  NE1 TRP A 111      11.228  18.240 -12.305  1.00  0.81           N  
ATOM   1670  CE2 TRP A 111      11.188  19.365 -13.067  1.00  0.81           C  
ATOM   1671  CE3 TRP A 111       9.559  20.962 -13.823  1.00  0.81           C  
ATOM   1672  CZ2 TRP A 111      12.197  20.019 -13.732  1.00  0.81           C  
ATOM   1673  CZ3 TRP A 111      10.564  21.618 -14.503  1.00  0.81           C  
ATOM   1674  CH2 TRP A 111      11.856  21.159 -14.458  1.00  0.81           C  
ATOM   1675  H   TRP A 111       5.224  19.392 -11.021  1.00  0.81           H  
ATOM   1676  HA  TRP A 111       7.882  19.145  -9.895  1.00  0.81           H  
ATOM   1677 1HB  TRP A 111       7.182  17.993 -12.063  1.00  0.81           H  
ATOM   1678 2HB  TRP A 111       7.136  19.565 -12.811  1.00  0.81           H  
ATOM   1679  HD1 TRP A 111       9.714  17.133 -11.213  1.00  0.81           H  
ATOM   1680  HE1 TRP A 111      12.052  17.694 -12.112  1.00  0.81           H  
ATOM   1681  HE3 TRP A 111       8.547  21.324 -13.847  1.00  0.81           H  
ATOM   1682  HZ2 TRP A 111      13.229  19.667 -13.708  1.00  0.81           H  
ATOM   1683  HZ3 TRP A 111      10.305  22.514 -15.068  1.00  0.81           H  
ATOM   1684  HH2 TRP A 111      12.630  21.701 -15.002  1.00  0.81           H  
ATOM   1685  N   VAL A 112       7.005  21.901 -11.418  1.00  0.74           N  
ATOM   1686  CA  VAL A 112       7.399  23.279 -11.639  1.00  0.74           C  
ATOM   1687  C   VAL A 112       7.500  24.103 -10.351  1.00  0.74           C  
ATOM   1688  O   VAL A 112       8.468  24.840 -10.154  1.00  0.74           O  
ATOM   1689  CB  VAL A 112       6.366  23.935 -12.564  1.00  0.74           C  
ATOM   1690  CG1 VAL A 112       6.641  25.415 -12.683  1.00  0.74           C  
ATOM   1691  CG2 VAL A 112       6.388  23.236 -13.911  1.00  0.74           C  
ATOM   1692  H   VAL A 112       6.158  21.526 -11.857  1.00  0.74           H  
ATOM   1693  HA  VAL A 112       8.370  23.280 -12.131  1.00  0.74           H  
ATOM   1694  HB  VAL A 112       5.373  23.829 -12.119  1.00  0.74           H  
ATOM   1695 1HG1 VAL A 112       5.889  25.872 -13.323  1.00  0.74           H  
ATOM   1696 2HG1 VAL A 112       6.596  25.873 -11.689  1.00  0.74           H  
ATOM   1697 3HG1 VAL A 112       7.629  25.570 -13.112  1.00  0.74           H  
ATOM   1698 1HG2 VAL A 112       5.640  23.678 -14.569  1.00  0.74           H  
ATOM   1699 2HG2 VAL A 112       7.372  23.337 -14.361  1.00  0.74           H  
ATOM   1700 3HG2 VAL A 112       6.155  22.177 -13.765  1.00  0.74           H  
ATOM   1701  N   ASP A 113       6.484  23.998  -9.500  1.00  0.70           N  
ATOM   1702  CA  ASP A 113       6.424  24.738  -8.249  1.00  0.70           C  
ATOM   1703  C   ASP A 113       7.208  24.151  -7.065  1.00  0.70           C  
ATOM   1704  O   ASP A 113       7.737  24.911  -6.248  1.00  0.70           O  
ATOM   1705  CB  ASP A 113       4.965  24.931  -7.841  1.00  0.70           C  
ATOM   1706  CG  ASP A 113       4.205  25.850  -8.807  1.00  0.70           C  
ATOM   1707  OD1 ASP A 113       4.841  26.539  -9.576  1.00  0.70           O  
ATOM   1708  OD2 ASP A 113       3.003  25.861  -8.759  1.00  0.70           O  
ATOM   1709  H   ASP A 113       5.718  23.373  -9.727  1.00  0.70           H  
ATOM   1710  HA  ASP A 113       6.837  25.727  -8.444  1.00  0.70           H  
ATOM   1711 1HB  ASP A 113       4.468  23.957  -7.821  1.00  0.70           H  
ATOM   1712 2HB  ASP A 113       4.918  25.346  -6.836  1.00  0.70           H  
ATOM   1713  N   SER A 114       7.255  22.818  -6.928  1.00  0.67           N  
ATOM   1714  CA  SER A 114       7.886  22.237  -5.749  1.00  0.67           C  
ATOM   1715  C   SER A 114       9.260  21.588  -5.965  1.00  0.67           C  
ATOM   1716  O   SER A 114      10.070  21.590  -5.031  1.00  0.67           O  
ATOM   1717  CB  SER A 114       6.947  21.239  -5.112  1.00  0.67           C  
ATOM   1718  OG  SER A 114       5.776  21.869  -4.661  1.00  0.67           O  
ATOM   1719  H   SER A 114       6.842  22.185  -7.609  1.00  0.67           H  
ATOM   1720  HA  SER A 114       8.022  23.039  -5.028  1.00  0.67           H  
ATOM   1721 1HB  SER A 114       6.699  20.451  -5.817  1.00  0.67           H  
ATOM   1722 2HB  SER A 114       7.449  20.775  -4.274  1.00  0.67           H  
ATOM   1723  HG  SER A 114       5.293  21.208  -4.158  1.00  0.67           H  
ATOM   1724  N   VAL A 115       9.538  21.053  -7.166  1.00  0.67           N  
ATOM   1725  CA  VAL A 115      10.804  20.344  -7.412  1.00  0.67           C  
ATOM   1726  C   VAL A 115      11.833  21.180  -8.167  1.00  0.67           C  
ATOM   1727  O   VAL A 115      13.022  21.191  -7.829  1.00  0.67           O  
ATOM   1728  CB  VAL A 115      10.555  19.089  -8.247  1.00  0.67           C  
ATOM   1729  CG1 VAL A 115      11.860  18.395  -8.572  1.00  0.67           C  
ATOM   1730  CG2 VAL A 115       9.627  18.177  -7.532  1.00  0.67           C  
ATOM   1731  H   VAL A 115       8.844  21.094  -7.920  1.00  0.67           H  
ATOM   1732  HA  VAL A 115      11.227  20.056  -6.450  1.00  0.67           H  
ATOM   1733  HB  VAL A 115      10.114  19.385  -9.190  1.00  0.67           H  
ATOM   1734 1HG1 VAL A 115      11.660  17.519  -9.190  1.00  0.67           H  
ATOM   1735 2HG1 VAL A 115      12.512  19.080  -9.115  1.00  0.67           H  
ATOM   1736 3HG1 VAL A 115      12.341  18.084  -7.650  1.00  0.67           H  
ATOM   1737 1HG2 VAL A 115       9.461  17.324  -8.160  1.00  0.67           H  
ATOM   1738 2HG2 VAL A 115      10.071  17.865  -6.591  1.00  0.67           H  
ATOM   1739 3HG2 VAL A 115       8.679  18.689  -7.344  1.00  0.67           H  
ATOM   1740  N   ALA A 116      11.394  21.799  -9.248  1.00  0.67           N  
ATOM   1741  CA  ALA A 116      12.285  22.540 -10.110  1.00  0.67           C  
ATOM   1742  C   ALA A 116      13.018  23.610  -9.325  1.00  0.67           C  
ATOM   1743  O   ALA A 116      12.429  24.330  -8.521  1.00  0.67           O  
ATOM   1744  CB  ALA A 116      11.496  23.169 -11.241  1.00  0.67           C  
ATOM   1745  H   ALA A 116      10.411  21.746  -9.485  1.00  0.67           H  
ATOM   1746  HA  ALA A 116      13.017  21.846 -10.522  1.00  0.67           H  
ATOM   1747 1HB  ALA A 116      12.166  23.707 -11.906  1.00  0.67           H  
ATOM   1748 2HB  ALA A 116      10.988  22.390 -11.780  1.00  0.67           H  
ATOM   1749 3HB  ALA A 116      10.761  23.856 -10.828  1.00  0.67           H  
ATOM   1750  N   GLY A 117      14.321  23.707  -9.552  1.00  0.67           N  
ATOM   1751  CA  GLY A 117      15.152  24.710  -8.896  1.00  0.67           C  
ATOM   1752  C   GLY A 117      15.585  24.328  -7.475  1.00  0.67           C  
ATOM   1753  O   GLY A 117      16.317  25.083  -6.832  1.00  0.67           O  
ATOM   1754  H   GLY A 117      14.753  23.072 -10.206  1.00  0.67           H  
ATOM   1755 1HA  GLY A 117      16.039  24.888  -9.504  1.00  0.67           H  
ATOM   1756 2HA  GLY A 117      14.606  25.651  -8.861  1.00  0.67           H  
ATOM   1757  N   LYS A 118      15.161  23.161  -6.987  1.00  0.67           N  
ATOM   1758  CA  LYS A 118      15.496  22.759  -5.627  1.00  0.67           C  
ATOM   1759  C   LYS A 118      16.690  21.827  -5.542  1.00  0.67           C  
ATOM   1760  O   LYS A 118      17.055  21.144  -6.503  1.00  0.67           O  
ATOM   1761  CB  LYS A 118      14.319  22.044  -4.969  1.00  0.67           C  
ATOM   1762  CG  LYS A 118      13.030  22.820  -4.911  1.00  0.67           C  
ATOM   1763  CD  LYS A 118      13.092  24.018  -4.022  1.00  0.67           C  
ATOM   1764  CE  LYS A 118      11.749  24.745  -4.018  1.00  0.67           C  
ATOM   1765  NZ  LYS A 118      10.655  23.908  -3.414  1.00  0.67           N  
ATOM   1766  H   LYS A 118      14.542  22.558  -7.532  1.00  0.67           H  
ATOM   1767  HA  LYS A 118      15.730  23.654  -5.052  1.00  0.67           H  
ATOM   1768 1HB  LYS A 118      14.115  21.122  -5.512  1.00  0.67           H  
ATOM   1769 2HB  LYS A 118      14.588  21.763  -3.951  1.00  0.67           H  
ATOM   1770 1HG  LYS A 118      12.725  23.123  -5.917  1.00  0.67           H  
ATOM   1771 2HG  LYS A 118      12.287  22.157  -4.515  1.00  0.67           H  
ATOM   1772 1HD  LYS A 118      13.341  23.711  -3.006  1.00  0.67           H  
ATOM   1773 2HD  LYS A 118      13.866  24.695  -4.385  1.00  0.67           H  
ATOM   1774 1HE  LYS A 118      11.849  25.663  -3.443  1.00  0.67           H  
ATOM   1775 2HE  LYS A 118      11.472  24.997  -5.045  1.00  0.67           H  
ATOM   1776 1HZ  LYS A 118       9.790  24.428  -3.428  1.00  0.67           H  
ATOM   1777 2HZ  LYS A 118      10.523  23.028  -3.964  1.00  0.67           H  
ATOM   1778 3HZ  LYS A 118      10.889  23.673  -2.464  1.00  0.67           H  
ATOM   1779  N   ASN A 119      17.284  21.768  -4.356  1.00  0.68           N  
ATOM   1780  CA  ASN A 119      18.312  20.780  -4.092  1.00  0.68           C  
ATOM   1781  C   ASN A 119      17.594  19.506  -3.697  1.00  0.68           C  
ATOM   1782  O   ASN A 119      17.026  19.408  -2.611  1.00  0.68           O  
ATOM   1783  CB  ASN A 119      19.281  21.208  -3.018  1.00  0.68           C  
ATOM   1784  CG  ASN A 119      20.407  20.195  -2.837  1.00  0.68           C  
ATOM   1785  OD1 ASN A 119      20.285  18.989  -3.134  1.00  0.68           O  
ATOM   1786  ND2 ASN A 119      21.526  20.680  -2.351  1.00  0.68           N  
ATOM   1787  H   ASN A 119      16.985  22.386  -3.616  1.00  0.68           H  
ATOM   1788  HA  ASN A 119      18.866  20.580  -5.010  1.00  0.68           H  
ATOM   1789 1HB  ASN A 119      19.712  22.176  -3.277  1.00  0.68           H  
ATOM   1790 2HB  ASN A 119      18.752  21.324  -2.072  1.00  0.68           H  
ATOM   1791 1HD2 ASN A 119      22.314  20.077  -2.210  1.00  0.68           H  
ATOM   1792 2HD2 ASN A 119      21.594  21.652  -2.125  1.00  0.68           H  
ATOM   1793  N   VAL A 120      17.592  18.550  -4.597  1.00  0.68           N  
ATOM   1794  CA  VAL A 120      16.836  17.329  -4.430  1.00  0.68           C  
ATOM   1795  C   VAL A 120      17.713  16.148  -4.049  1.00  0.68           C  
ATOM   1796  O   VAL A 120      17.241  15.018  -3.912  1.00  0.68           O  
ATOM   1797  CB  VAL A 120      16.110  17.026  -5.740  1.00  0.68           C  
ATOM   1798  CG1 VAL A 120      15.135  18.138  -6.102  1.00  0.68           C  
ATOM   1799  CG2 VAL A 120      17.142  16.889  -6.821  1.00  0.68           C  
ATOM   1800  H   VAL A 120      18.101  18.701  -5.458  1.00  0.68           H  
ATOM   1801  HA  VAL A 120      16.097  17.487  -3.644  1.00  0.68           H  
ATOM   1802  HB  VAL A 120      15.554  16.123  -5.639  1.00  0.68           H  
ATOM   1803 1HG1 VAL A 120      14.644  17.896  -7.036  1.00  0.68           H  
ATOM   1804 2HG1 VAL A 120      14.391  18.245  -5.319  1.00  0.68           H  
ATOM   1805 3HG1 VAL A 120      15.673  19.069  -6.215  1.00  0.68           H  
ATOM   1806 1HG2 VAL A 120      16.663  16.664  -7.753  1.00  0.68           H  
ATOM   1807 2HG2 VAL A 120      17.694  17.824  -6.913  1.00  0.68           H  
ATOM   1808 3HG2 VAL A 120      17.837  16.087  -6.578  1.00  0.68           H  
ATOM   1809  N   GLU A 121      18.994  16.405  -3.800  1.00  0.68           N  
ATOM   1810  CA  GLU A 121      19.890  15.311  -3.437  1.00  0.68           C  
ATOM   1811  C   GLU A 121      19.435  14.680  -2.131  1.00  0.68           C  
ATOM   1812  O   GLU A 121      19.614  13.484  -1.912  1.00  0.68           O  
ATOM   1813  CB  GLU A 121      21.340  15.778  -3.315  1.00  0.68           C  
ATOM   1814  CG  GLU A 121      21.993  16.180  -4.639  1.00  0.68           C  
ATOM   1815  CD  GLU A 121      23.443  16.609  -4.485  1.00  0.68           C  
ATOM   1816  OE1 GLU A 121      23.901  16.702  -3.369  1.00  0.68           O  
ATOM   1817  OE2 GLU A 121      24.087  16.836  -5.486  1.00  0.68           O  
ATOM   1818  H   GLU A 121      19.347  17.363  -3.843  1.00  0.68           H  
ATOM   1819  HA  GLU A 121      19.841  14.550  -4.217  1.00  0.68           H  
ATOM   1820 1HB  GLU A 121      21.392  16.630  -2.639  1.00  0.68           H  
ATOM   1821 2HB  GLU A 121      21.938  14.979  -2.877  1.00  0.68           H  
ATOM   1822 1HG  GLU A 121      21.944  15.338  -5.329  1.00  0.68           H  
ATOM   1823 2HG  GLU A 121      21.420  17.001  -5.071  1.00  0.68           H  
ATOM   1824  N   ALA A 122      18.798  15.480  -1.286  1.00  0.70           N  
ATOM   1825  CA  ALA A 122      18.314  15.054   0.017  1.00  0.70           C  
ATOM   1826  C   ALA A 122      17.343  13.875  -0.082  1.00  0.70           C  
ATOM   1827  O   ALA A 122      17.233  13.082   0.853  1.00  0.70           O  
ATOM   1828  CB  ALA A 122      17.632  16.215   0.704  1.00  0.70           C  
ATOM   1829  H   ALA A 122      18.669  16.444  -1.559  1.00  0.70           H  
ATOM   1830  HA  ALA A 122      19.168  14.737   0.609  1.00  0.70           H  
ATOM   1831 1HB  ALA A 122      17.295  15.906   1.693  1.00  0.70           H  
ATOM   1832 2HB  ALA A 122      18.334  17.044   0.800  1.00  0.70           H  
ATOM   1833 3HB  ALA A 122      16.774  16.533   0.109  1.00  0.70           H  
ATOM   1834  N   TYR A 123      16.632  13.754  -1.208  1.00  0.73           N  
ATOM   1835  CA  TYR A 123      15.665  12.678  -1.383  1.00  0.73           C  
ATOM   1836  C   TYR A 123      16.374  11.348  -1.610  1.00  0.73           C  
ATOM   1837  O   TYR A 123      15.793  10.279  -1.415  1.00  0.73           O  
ATOM   1838  CB  TYR A 123      14.759  12.958  -2.582  1.00  0.73           C  
ATOM   1839  CG  TYR A 123      13.788  14.074  -2.391  1.00  0.73           C  
ATOM   1840  CD1 TYR A 123      13.982  15.236  -3.080  1.00  0.73           C  
ATOM   1841  CD2 TYR A 123      12.712  13.948  -1.527  1.00  0.73           C  
ATOM   1842  CE1 TYR A 123      13.129  16.294  -2.933  1.00  0.73           C  
ATOM   1843  CE2 TYR A 123      11.841  15.011  -1.371  1.00  0.73           C  
ATOM   1844  CZ  TYR A 123      12.055  16.188  -2.076  1.00  0.73           C  
ATOM   1845  OH  TYR A 123      11.209  17.254  -1.934  1.00  0.73           O  
ATOM   1846  H   TYR A 123      16.782  14.397  -1.986  1.00  0.73           H  
ATOM   1847  HA  TYR A 123      15.062  12.595  -0.479  1.00  0.73           H  
ATOM   1848 1HB  TYR A 123      15.375  13.190  -3.457  1.00  0.73           H  
ATOM   1849 2HB  TYR A 123      14.204  12.070  -2.813  1.00  0.73           H  
ATOM   1850  HD1 TYR A 123      14.817  15.306  -3.744  1.00  0.73           H  
ATOM   1851  HD2 TYR A 123      12.556  13.023  -0.977  1.00  0.73           H  
ATOM   1852  HE1 TYR A 123      13.299  17.212  -3.490  1.00  0.73           H  
ATOM   1853  HE2 TYR A 123      10.998  14.928  -0.699  1.00  0.73           H  
ATOM   1854  HH  TYR A 123      10.520  17.034  -1.297  1.00  0.73           H  
ATOM   1855  N   ILE A 124      17.614  11.433  -2.094  1.00  0.78           N  
ATOM   1856  CA  ILE A 124      18.451  10.304  -2.462  1.00  0.78           C  
ATOM   1857  C   ILE A 124      19.465   9.971  -1.384  1.00  0.78           C  
ATOM   1858  O   ILE A 124      19.862   8.824  -1.240  1.00  0.78           O  
ATOM   1859  CB  ILE A 124      19.148  10.530  -3.788  1.00  0.78           C  
ATOM   1860  CG1 ILE A 124      18.099  10.887  -4.770  1.00  0.78           C  
ATOM   1861  CG2 ILE A 124      19.879   9.258  -4.212  1.00  0.78           C  
ATOM   1862  CD1 ILE A 124      17.011   9.872  -4.854  1.00  0.78           C  
ATOM   1863  H   ILE A 124      18.036  12.351  -2.187  1.00  0.78           H  
ATOM   1864  HA  ILE A 124      17.809   9.434  -2.584  1.00  0.78           H  
ATOM   1865  HB  ILE A 124      19.845  11.370  -3.707  1.00  0.78           H  
ATOM   1866 1HG1 ILE A 124      17.673  11.845  -4.476  1.00  0.78           H  
ATOM   1867 2HG1 ILE A 124      18.550  10.993  -5.756  1.00  0.78           H  
ATOM   1868 1HG2 ILE A 124      20.359   9.415  -5.174  1.00  0.78           H  
ATOM   1869 2HG2 ILE A 124      20.634   9.007  -3.465  1.00  0.78           H  
ATOM   1870 3HG2 ILE A 124      19.165   8.435  -4.292  1.00  0.78           H  
ATOM   1871 1HD1 ILE A 124      16.277  10.198  -5.576  1.00  0.78           H  
ATOM   1872 2HD1 ILE A 124      17.435   8.922  -5.151  1.00  0.78           H  
ATOM   1873 3HD1 ILE A 124      16.528   9.753  -3.897  1.00  0.78           H  
ATOM   1874  N   LYS A 125      19.913  10.974  -0.626  1.00  0.87           N  
ATOM   1875  CA  LYS A 125      20.927  10.754   0.414  1.00  0.87           C  
ATOM   1876  C   LYS A 125      20.514   9.679   1.430  1.00  0.87           C  
ATOM   1877  O   LYS A 125      21.369   9.084   2.081  1.00  0.87           O  
ATOM   1878  CB  LYS A 125      21.241  12.049   1.180  1.00  0.87           C  
ATOM   1879  CG  LYS A 125      22.040  13.109   0.410  1.00  0.87           C  
ATOM   1880  CD  LYS A 125      22.293  14.342   1.276  1.00  0.87           C  
ATOM   1881  CE  LYS A 125      23.052  15.418   0.511  1.00  0.87           C  
ATOM   1882  NZ  LYS A 125      23.312  16.624   1.359  1.00  0.87           N  
ATOM   1883  H   LYS A 125      19.577  11.917  -0.810  1.00  0.87           H  
ATOM   1884  HA  LYS A 125      21.841  10.412  -0.073  1.00  0.87           H  
ATOM   1885 1HB  LYS A 125      20.300  12.514   1.486  1.00  0.87           H  
ATOM   1886 2HB  LYS A 125      21.791  11.807   2.088  1.00  0.87           H  
ATOM   1887 1HG  LYS A 125      22.998  12.687   0.109  1.00  0.87           H  
ATOM   1888 2HG  LYS A 125      21.513  13.404  -0.474  1.00  0.87           H  
ATOM   1889 1HD  LYS A 125      21.345  14.752   1.616  1.00  0.87           H  
ATOM   1890 2HD  LYS A 125      22.878  14.055   2.149  1.00  0.87           H  
ATOM   1891 1HE  LYS A 125      24.002  15.013   0.167  1.00  0.87           H  
ATOM   1892 2HE  LYS A 125      22.461  15.718  -0.358  1.00  0.87           H  
ATOM   1893 1HZ  LYS A 125      23.812  17.313   0.811  1.00  0.87           H  
ATOM   1894 2HZ  LYS A 125      22.435  17.013   1.670  1.00  0.87           H  
ATOM   1895 3HZ  LYS A 125      23.868  16.362   2.160  1.00  0.87           H  
ATOM   1896  N   GLY A 126      19.211   9.429   1.578  1.00  1.01           N  
ATOM   1897  CA  GLY A 126      18.728   8.403   2.500  1.00  1.01           C  
ATOM   1898  C   GLY A 126      18.743   6.986   1.876  1.00  1.01           C  
ATOM   1899  O   GLY A 126      18.340   6.017   2.523  1.00  1.01           O  
ATOM   1900  H   GLY A 126      18.548   9.958   1.027  1.00  1.01           H  
ATOM   1901 1HA  GLY A 126      19.343   8.410   3.400  1.00  1.01           H  
ATOM   1902 2HA  GLY A 126      17.713   8.652   2.807  1.00  1.01           H  
ATOM   1903  N   ALA A 127      19.160   6.880   0.609  1.00  1.21           N  
ATOM   1904  CA  ALA A 127      19.216   5.624  -0.136  1.00  1.21           C  
ATOM   1905  C   ALA A 127      20.488   4.844   0.165  1.00  1.21           C  
ATOM   1906  O   ALA A 127      21.510   5.412   0.547  1.00  1.21           O  
ATOM   1907  CB  ALA A 127      19.134   5.874  -1.639  1.00  1.21           C  
ATOM   1908  H   ALA A 127      19.473   7.713   0.124  1.00  1.21           H  
ATOM   1909  HA  ALA A 127      18.371   5.024   0.174  1.00  1.21           H  
ATOM   1910 1HB  ALA A 127      19.144   4.922  -2.172  1.00  1.21           H  
ATOM   1911 2HB  ALA A 127      18.214   6.411  -1.872  1.00  1.21           H  
ATOM   1912 3HB  ALA A 127      19.988   6.466  -1.957  1.00  1.21           H  
ATOM   1913  N   ASP A 128      20.448   3.537  -0.078  1.00  1.47           N  
ATOM   1914  CA  ASP A 128      21.637   2.700   0.063  1.00  1.47           C  
ATOM   1915  C   ASP A 128      22.419   2.630  -1.248  1.00  1.47           C  
ATOM   1916  O   ASP A 128      23.632   2.418  -1.250  1.00  1.47           O  
ATOM   1917  CB  ASP A 128      21.254   1.272   0.450  1.00  1.47           C  
ATOM   1918  CG  ASP A 128      20.544   1.180   1.776  1.00  1.47           C  
ATOM   1919  OD1 ASP A 128      21.057   1.655   2.756  1.00  1.47           O  
ATOM   1920  OD2 ASP A 128      19.483   0.590   1.798  1.00  1.47           O  
ATOM   1921  H   ASP A 128      19.576   3.118  -0.363  1.00  1.47           H  
ATOM   1922  HA  ASP A 128      22.282   3.129   0.832  1.00  1.47           H  
ATOM   1923 1HB  ASP A 128      20.612   0.853  -0.322  1.00  1.47           H  
ATOM   1924 2HB  ASP A 128      22.154   0.658   0.490  1.00  1.47           H  
ATOM   1925  N   LEU A 129      21.686   2.745  -2.352  1.00  1.76           N  
ATOM   1926  CA  LEU A 129      22.239   2.589  -3.685  1.00  1.76           C  
ATOM   1927  C   LEU A 129      22.062   3.869  -4.492  1.00  1.76           C  
ATOM   1928  O   LEU A 129      23.039   4.530  -4.845  1.00  1.76           O  
ATOM   1929  OXT LEU A 129      20.930   4.325  -4.645  1.00  1.76           O  
ATOM   1930  CB  LEU A 129      21.541   1.417  -4.391  1.00  1.76           C  
ATOM   1931  CG  LEU A 129      21.625   0.048  -3.657  1.00  1.76           C  
ATOM   1932  CD1 LEU A 129      20.809  -0.989  -4.407  1.00  1.76           C  
ATOM   1933  CD2 LEU A 129      23.075  -0.383  -3.546  1.00  1.76           C  
ATOM   1934  H   LEU A 129      20.706   2.946  -2.251  1.00  1.76           H  
ATOM   1935  HA  LEU A 129      23.304   2.375  -3.603  1.00  1.76           H  
ATOM   1936 1HB  LEU A 129      20.492   1.667  -4.517  1.00  1.76           H  
ATOM   1937 2HB  LEU A 129      21.984   1.293  -5.380  1.00  1.76           H  
ATOM   1938  HG  LEU A 129      21.201   0.145  -2.660  1.00  1.76           H  
ATOM   1939 1HD1 LEU A 129      20.862  -1.942  -3.881  1.00  1.76           H  
ATOM   1940 2HD1 LEU A 129      19.780  -0.678  -4.471  1.00  1.76           H  
ATOM   1941 3HD1 LEU A 129      21.211  -1.108  -5.413  1.00  1.76           H  
ATOM   1942 1HD2 LEU A 129      23.131  -1.338  -3.023  1.00  1.76           H  
ATOM   1943 2HD2 LEU A 129      23.501  -0.489  -4.544  1.00  1.76           H  
ATOM   1944 3HD2 LEU A 129      23.640   0.366  -2.990  1.00  1.76           H  
TER    1945
ENDMDL

REMARK ID 646660 MODEL 4 3j6k-19tk2
PFRMAT TS
TARGET 3j6k-19tk2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.047  -0.065  -0.085  1.00  0.80           N  
ATOM      2  CA  MET A   1       1.477  -0.047  -0.370  1.00  0.80           C  
ATOM      3  C   MET A   1       2.073   1.332  -0.511  1.00  0.80           C  
ATOM      4  O   MET A   1       1.689   2.114  -1.391  1.00  0.80           O  
ATOM      5  CB  MET A   1       1.844  -0.788  -1.647  1.00  0.80           C  
ATOM      6  CG  MET A   1       3.370  -0.696  -1.909  1.00  0.80           C  
ATOM      7  SD  MET A   1       3.963  -1.530  -3.352  1.00  0.80           S  
ATOM      8  CE  MET A   1       5.683  -1.043  -3.247  1.00  0.80           C  
ATOM      9 1H   MET A   1      -0.120  -0.559   0.776  1.00  0.80           H  
ATOM     10 2H   MET A   1      -0.282   0.882   0.016  1.00  0.80           H  
ATOM     11 3H   MET A   1      -0.504  -0.512  -0.811  1.00  0.80           H  
ATOM     12  HA  MET A   1       1.985  -0.532   0.463  1.00  0.80           H  
ATOM     13 1HB  MET A   1       1.556  -1.834  -1.572  1.00  0.80           H  
ATOM     14 2HB  MET A   1       1.314  -0.349  -2.499  1.00  0.80           H  
ATOM     15 1HG  MET A   1       3.636   0.354  -2.023  1.00  0.80           H  
ATOM     16 2HG  MET A   1       3.911  -1.079  -1.045  1.00  0.80           H  
ATOM     17 1HE  MET A   1       6.235  -1.452  -4.092  1.00  0.80           H  
ATOM     18 2HE  MET A   1       5.750   0.035  -3.255  1.00  0.80           H  
ATOM     19 3HE  MET A   1       6.111  -1.411  -2.315  1.00  0.80           H  
ATOM     20  N   SER A   2       3.056   1.610   0.329  1.00  0.80           N  
ATOM     21  CA  SER A   2       3.797   2.844   0.199  1.00  0.80           C  
ATOM     22  C   SER A   2       5.168   2.495  -0.343  1.00  0.80           C  
ATOM     23  O   SER A   2       5.662   1.388  -0.116  1.00  0.80           O  
ATOM     24  CB  SER A   2       3.918   3.541   1.537  1.00  0.80           C  
ATOM     25  OG  SER A   2       4.654   2.765   2.443  1.00  0.80           O  
ATOM     26  H   SER A   2       3.321   0.950   1.049  1.00  0.80           H  
ATOM     27  HA  SER A   2       3.299   3.497  -0.508  1.00  0.80           H  
ATOM     28 1HB  SER A   2       4.408   4.509   1.395  1.00  0.80           H  
ATOM     29 2HB  SER A   2       2.924   3.735   1.936  1.00  0.80           H  
ATOM     30  HG  SER A   2       5.551   2.735   2.095  1.00  0.80           H  
ATOM     31  N   TRP A   3       5.803   3.451  -0.992  1.00  0.80           N  
ATOM     32  CA  TRP A   3       7.164   3.265  -1.492  1.00  0.80           C  
ATOM     33  C   TRP A   3       8.151   4.154  -0.737  1.00  0.80           C  
ATOM     34  O   TRP A   3       7.784   5.251  -0.318  1.00  0.80           O  
ATOM     35  CB  TRP A   3       7.219   3.683  -2.945  1.00  0.80           C  
ATOM     36  CG  TRP A   3       6.450   2.882  -3.935  1.00  0.80           C  
ATOM     37  CD1 TRP A   3       5.113   2.852  -4.122  1.00  0.80           C  
ATOM     38  CD2 TRP A   3       7.014   2.064  -4.971  1.00  0.80           C  
ATOM     39  NE1 TRP A   3       4.810   2.034  -5.187  1.00  0.80           N  
ATOM     40  CE2 TRP A   3       5.959   1.556  -5.716  1.00  0.80           C  
ATOM     41  CE3 TRP A   3       8.299   1.742  -5.319  1.00  0.80           C  
ATOM     42  CZ2 TRP A   3       6.163   0.726  -6.794  1.00  0.80           C  
ATOM     43  CZ3 TRP A   3       8.519   0.918  -6.397  1.00  0.80           C  
ATOM     44  CH2 TRP A   3       7.474   0.418  -7.121  1.00  0.80           C  
ATOM     45  H   TRP A   3       5.293   4.317  -1.185  1.00  0.80           H  
ATOM     46  HA  TRP A   3       7.460   2.221  -1.376  1.00  0.80           H  
ATOM     47 1HB  TRP A   3       6.899   4.712  -3.020  1.00  0.80           H  
ATOM     48 2HB  TRP A   3       8.261   3.647  -3.252  1.00  0.80           H  
ATOM     49  HD1 TRP A   3       4.385   3.393  -3.515  1.00  0.80           H  
ATOM     50  HE1 TRP A   3       3.880   1.840  -5.523  1.00  0.80           H  
ATOM     51  HE3 TRP A   3       9.116   2.140  -4.747  1.00  0.80           H  
ATOM     52  HZ2 TRP A   3       5.345   0.325  -7.379  1.00  0.80           H  
ATOM     53  HZ3 TRP A   3       9.553   0.678  -6.656  1.00  0.80           H  
ATOM     54  HH2 TRP A   3       7.677  -0.233  -7.970  1.00  0.80           H  
ATOM     55  N   ASP A   4       9.404   3.708  -0.575  1.00  0.80           N  
ATOM     56  CA  ASP A   4      10.430   4.591  -0.006  1.00  0.80           C  
ATOM     57  C   ASP A   4      10.945   5.516  -1.109  1.00  0.80           C  
ATOM     58  O   ASP A   4      10.719   5.261  -2.291  1.00  0.80           O  
ATOM     59  CB  ASP A   4      11.567   3.779   0.654  1.00  0.80           C  
ATOM     60  CG  ASP A   4      12.469   4.592   1.633  1.00  0.80           C  
ATOM     61  OD1 ASP A   4      12.312   5.796   1.719  1.00  0.80           O  
ATOM     62  OD2 ASP A   4      13.303   3.991   2.266  1.00  0.80           O  
ATOM     63  H   ASP A   4       9.671   2.762  -0.880  1.00  0.80           H  
ATOM     64  HA  ASP A   4       9.972   5.208   0.767  1.00  0.80           H  
ATOM     65 1HB  ASP A   4      11.134   2.936   1.196  1.00  0.80           H  
ATOM     66 2HB  ASP A   4      12.198   3.355  -0.128  1.00  0.80           H  
ATOM     67  N   LEU A   5      11.701   6.546  -0.748  1.00  0.81           N  
ATOM     68  CA  LEU A   5      12.220   7.477  -1.758  1.00  0.81           C  
ATOM     69  C   LEU A   5      13.116   6.794  -2.778  1.00  0.81           C  
ATOM     70  O   LEU A   5      13.033   7.046  -3.979  1.00  0.81           O  
ATOM     71  CB  LEU A   5      13.067   8.582  -1.092  1.00  0.81           C  
ATOM     72  CG  LEU A   5      12.343   9.641  -0.272  1.00  0.81           C  
ATOM     73  CD1 LEU A   5      13.351  10.484   0.480  1.00  0.81           C  
ATOM     74  CD2 LEU A   5      11.601  10.517  -1.199  1.00  0.81           C  
ATOM     75  H   LEU A   5      11.893   6.667   0.248  1.00  0.81           H  
ATOM     76  HA  LEU A   5      11.374   7.926  -2.280  1.00  0.81           H  
ATOM     77 1HB  LEU A   5      13.786   8.100  -0.429  1.00  0.81           H  
ATOM     78 2HB  LEU A   5      13.627   9.101  -1.874  1.00  0.81           H  
ATOM     79  HG  LEU A   5      11.663   9.165   0.434  1.00  0.81           H  
ATOM     80 1HD1 LEU A   5      12.832  11.251   1.051  1.00  0.81           H  
ATOM     81 2HD1 LEU A   5      13.919   9.847   1.158  1.00  0.81           H  
ATOM     82 3HD1 LEU A   5      14.031  10.958  -0.234  1.00  0.81           H  
ATOM     83 1HD2 LEU A   5      11.076  11.289  -0.641  1.00  0.81           H  
ATOM     84 2HD2 LEU A   5      12.311  10.980  -1.882  1.00  0.81           H  
ATOM     85 3HD2 LEU A   5      10.903   9.910  -1.755  1.00  0.81           H  
ATOM     86  N   CYS A   6      13.958   5.888  -2.306  1.00  0.81           N  
ATOM     87  CA  CYS A   6      14.907   5.224  -3.184  1.00  0.81           C  
ATOM     88  C   CYS A   6      14.222   4.285  -4.174  1.00  0.81           C  
ATOM     89  O   CYS A   6      14.585   4.216  -5.355  1.00  0.81           O  
ATOM     90  CB  CYS A   6      15.864   4.417  -2.328  1.00  0.81           C  
ATOM     91  SG  CYS A   6      16.925   5.445  -1.285  1.00  0.81           S  
ATOM     92  H   CYS A   6      13.957   5.691  -1.314  1.00  0.81           H  
ATOM     93  HA  CYS A   6      15.458   5.985  -3.737  1.00  0.81           H  
ATOM     94 1HB  CYS A   6      15.302   3.738  -1.682  1.00  0.81           H  
ATOM     95 2HB  CYS A   6      16.505   3.811  -2.969  1.00  0.81           H  
ATOM     96  HG  CYS A   6      17.669   4.447  -0.811  1.00  0.81           H  
ATOM     97  N   GLU A   7      13.233   3.550  -3.671  1.00  0.81           N  
ATOM     98  CA  GLU A   7      12.515   2.543  -4.447  1.00  0.81           C  
ATOM     99  C   GLU A   7      11.650   3.198  -5.507  1.00  0.81           C  
ATOM    100  O   GLU A   7      11.546   2.726  -6.645  1.00  0.81           O  
ATOM    101  CB  GLU A   7      11.603   1.751  -3.506  1.00  0.81           C  
ATOM    102  CG  GLU A   7      12.307   0.908  -2.478  1.00  0.81           C  
ATOM    103  CD  GLU A   7      11.349   0.317  -1.462  1.00  0.81           C  
ATOM    104  OE1 GLU A   7      10.360   0.964  -1.130  1.00  0.81           O  
ATOM    105  OE2 GLU A   7      11.597  -0.780  -1.019  1.00  0.81           O  
ATOM    106  H   GLU A   7      12.980   3.693  -2.704  1.00  0.81           H  
ATOM    107  HA  GLU A   7      13.234   1.884  -4.931  1.00  0.81           H  
ATOM    108 1HB  GLU A   7      10.933   2.439  -2.984  1.00  0.81           H  
ATOM    109 2HB  GLU A   7      10.991   1.075  -4.094  1.00  0.81           H  
ATOM    110 1HG  GLU A   7      12.837   0.100  -2.982  1.00  0.81           H  
ATOM    111 2HG  GLU A   7      13.043   1.527  -1.963  1.00  0.81           H  
ATOM    112  N   PHE A   8      11.030   4.295  -5.101  1.00  0.81           N  
ATOM    113  CA  PHE A   8      10.101   5.040  -5.912  1.00  0.81           C  
ATOM    114  C   PHE A   8      10.859   5.717  -7.023  1.00  0.81           C  
ATOM    115  O   PHE A   8      10.473   5.642  -8.197  1.00  0.81           O  
ATOM    116  CB  PHE A   8       9.431   6.032  -4.990  1.00  0.81           C  
ATOM    117  CG  PHE A   8       8.301   6.689  -5.432  1.00  0.81           C  
ATOM    118  CD1 PHE A   8       7.163   5.963  -5.599  1.00  0.81           C  
ATOM    119  CD2 PHE A   8       8.289   8.003  -5.594  1.00  0.81           C  
ATOM    120  CE1 PHE A   8       6.020   6.531  -5.932  1.00  0.81           C  
ATOM    121  CE2 PHE A   8       7.150   8.611  -5.944  1.00  0.81           C  
ATOM    122  CZ  PHE A   8       5.983   7.863  -6.111  1.00  0.81           C  
ATOM    123  H   PHE A   8      11.170   4.618  -4.143  1.00  0.81           H  
ATOM    124  HA  PHE A   8       9.362   4.361  -6.337  1.00  0.81           H  
ATOM    125 1HB  PHE A   8       9.163   5.532  -4.087  1.00  0.81           H  
ATOM    126 2HB  PHE A   8      10.163   6.791  -4.707  1.00  0.81           H  
ATOM    127  HD1 PHE A   8       7.206   4.907  -5.455  1.00  0.81           H  
ATOM    128  HD2 PHE A   8       9.196   8.567  -5.439  1.00  0.81           H  
ATOM    129  HE1 PHE A   8       5.140   5.919  -6.050  1.00  0.81           H  
ATOM    130  HE2 PHE A   8       7.167   9.663  -6.091  1.00  0.81           H  
ATOM    131  HZ  PHE A   8       5.054   8.333  -6.387  1.00  0.81           H  
ATOM    132  N   ALA A   9      11.981   6.345  -6.656  1.00  0.81           N  
ATOM    133  CA  ALA A   9      12.800   7.018  -7.628  1.00  0.81           C  
ATOM    134  C   ALA A   9      13.275   6.032  -8.683  1.00  0.81           C  
ATOM    135  O   ALA A   9      13.190   6.309  -9.883  1.00  0.81           O  
ATOM    136  CB  ALA A   9      13.998   7.644  -6.937  1.00  0.81           C  
ATOM    137  H   ALA A   9      12.268   6.383  -5.677  1.00  0.81           H  
ATOM    138  HA  ALA A   9      12.197   7.785  -8.100  1.00  0.81           H  
ATOM    139 1HB  ALA A   9      14.606   8.156  -7.638  1.00  0.81           H  
ATOM    140 2HB  ALA A   9      13.659   8.343  -6.180  1.00  0.81           H  
ATOM    141 3HB  ALA A   9      14.584   6.859  -6.459  1.00  0.81           H  
ATOM    142  N   ARG A  10      13.694   4.840  -8.241  1.00  0.82           N  
ATOM    143  CA  ARG A  10      14.145   3.827  -9.173  1.00  0.82           C  
ATOM    144  C   ARG A  10      13.053   3.412 -10.128  1.00  0.82           C  
ATOM    145  O   ARG A  10      13.288   3.311 -11.329  1.00  0.82           O  
ATOM    146  CB  ARG A  10      14.679   2.610  -8.443  1.00  0.82           C  
ATOM    147  CG  ARG A  10      15.286   1.557  -9.351  1.00  0.82           C  
ATOM    148  CD  ARG A  10      15.818   0.412  -8.584  1.00  0.82           C  
ATOM    149  NE  ARG A  10      16.872   0.833  -7.676  1.00  0.82           N  
ATOM    150  CZ  ARG A  10      18.149   1.059  -8.033  1.00  0.82           C  
ATOM    151  NH1 ARG A  10      18.527   0.892  -9.276  1.00  0.82           N  
ATOM    152  NH2 ARG A  10      19.022   1.454  -7.140  1.00  0.82           N  
ATOM    153  H   ARG A  10      13.749   4.642  -7.240  1.00  0.82           H  
ATOM    154  HA  ARG A  10      14.941   4.245  -9.770  1.00  0.82           H  
ATOM    155 1HB  ARG A  10      15.437   2.922  -7.724  1.00  0.82           H  
ATOM    156 2HB  ARG A  10      13.871   2.143  -7.879  1.00  0.82           H  
ATOM    157 1HG  ARG A  10      14.515   1.183 -10.028  1.00  0.82           H  
ATOM    158 2HG  ARG A  10      16.097   1.996  -9.934  1.00  0.82           H  
ATOM    159 1HD  ARG A  10      15.015  -0.034  -7.997  1.00  0.82           H  
ATOM    160 2HD  ARG A  10      16.224  -0.332  -9.272  1.00  0.82           H  
ATOM    161  HE  ARG A  10      16.629   0.981  -6.703  1.00  0.82           H  
ATOM    162 1HH1 ARG A  10      17.862   0.590  -9.974  1.00  0.82           H  
ATOM    163 2HH1 ARG A  10      19.491   1.069  -9.529  1.00  0.82           H  
ATOM    164 1HH2 ARG A  10      18.775   1.590  -6.149  1.00  0.82           H  
ATOM    165 2HH2 ARG A  10      19.994   1.650  -7.391  1.00  0.82           H  
ATOM    166  N   ALA A  11      11.846   3.197  -9.621  1.00  0.83           N  
ATOM    167  CA  ALA A  11      10.771   2.760 -10.494  1.00  0.83           C  
ATOM    168  C   ALA A  11      10.500   3.776 -11.618  1.00  0.83           C  
ATOM    169  O   ALA A  11      10.273   3.406 -12.773  1.00  0.83           O  
ATOM    170  CB  ALA A  11       9.535   2.532  -9.657  1.00  0.83           C  
ATOM    171  H   ALA A  11      11.681   3.290  -8.616  1.00  0.83           H  
ATOM    172  HA  ALA A  11      11.073   1.818 -10.954  1.00  0.83           H  
ATOM    173 1HB  ALA A  11       8.739   2.155 -10.285  1.00  0.83           H  
ATOM    174 2HB  ALA A  11       9.767   1.800  -8.892  1.00  0.83           H  
ATOM    175 3HB  ALA A  11       9.236   3.468  -9.183  1.00  0.83           H  
ATOM    176  N   PHE A  12      10.583   5.063 -11.301  1.00  0.85           N  
ATOM    177  CA  PHE A  12      10.330   6.102 -12.300  1.00  0.85           C  
ATOM    178  C   PHE A  12      11.470   6.078 -13.316  1.00  0.85           C  
ATOM    179  O   PHE A  12      11.250   6.190 -14.530  1.00  0.85           O  
ATOM    180  CB  PHE A  12      10.179   7.419 -11.584  1.00  0.85           C  
ATOM    181  CG  PHE A  12       9.558   8.655 -12.315  1.00  0.85           C  
ATOM    182  CD1 PHE A  12       8.191   8.686 -12.574  1.00  0.85           C  
ATOM    183  CD2 PHE A  12      10.288   9.794 -12.652  1.00  0.85           C  
ATOM    184  CE1 PHE A  12       7.593   9.811 -13.131  1.00  0.85           C  
ATOM    185  CE2 PHE A  12       9.691  10.907 -13.194  1.00  0.85           C  
ATOM    186  CZ  PHE A  12       8.342  10.918 -13.425  1.00  0.85           C  
ATOM    187  H   PHE A  12      10.779   5.324 -10.329  1.00  0.85           H  
ATOM    188  HA  PHE A  12       9.395   5.878 -12.814  1.00  0.85           H  
ATOM    189 1HB  PHE A  12       9.564   7.179 -10.792  1.00  0.85           H  
ATOM    190 2HB  PHE A  12      11.127   7.699 -11.169  1.00  0.85           H  
ATOM    191  HD1 PHE A  12       7.579   7.822 -12.319  1.00  0.85           H  
ATOM    192  HD2 PHE A  12      11.321   9.815 -12.489  1.00  0.85           H  
ATOM    193  HE1 PHE A  12       6.523   9.822 -13.318  1.00  0.85           H  
ATOM    194  HE2 PHE A  12      10.292  11.784 -13.442  1.00  0.85           H  
ATOM    195  HZ  PHE A  12       7.874  11.793 -13.855  1.00  0.85           H  
ATOM    196  N   GLU A  13      12.707   5.923 -12.825  1.00  0.87           N  
ATOM    197  CA  GLU A  13      13.856   5.839 -13.721  1.00  0.87           C  
ATOM    198  C   GLU A  13      13.673   4.657 -14.693  1.00  0.87           C  
ATOM    199  O   GLU A  13      13.880   4.798 -15.900  1.00  0.87           O  
ATOM    200  CB  GLU A  13      15.146   5.625 -12.922  1.00  0.87           C  
ATOM    201  CG  GLU A  13      16.443   5.567 -13.755  1.00  0.87           C  
ATOM    202  CD  GLU A  13      16.929   6.898 -14.222  1.00  0.87           C  
ATOM    203  OE1 GLU A  13      16.642   7.854 -13.557  1.00  0.87           O  
ATOM    204  OE2 GLU A  13      17.582   6.970 -15.233  1.00  0.87           O  
ATOM    205  H   GLU A  13      12.851   5.856 -11.814  1.00  0.87           H  
ATOM    206  HA  GLU A  13      13.925   6.763 -14.293  1.00  0.87           H  
ATOM    207 1HB  GLU A  13      15.246   6.427 -12.187  1.00  0.87           H  
ATOM    208 2HB  GLU A  13      15.080   4.694 -12.373  1.00  0.87           H  
ATOM    209 1HG  GLU A  13      17.213   5.104 -13.164  1.00  0.87           H  
ATOM    210 2HG  GLU A  13      16.264   4.930 -14.620  1.00  0.87           H  
ATOM    211  N   GLU A  14      13.218   3.506 -14.173  1.00  0.89           N  
ATOM    212  CA  GLU A  14      12.995   2.295 -14.973  1.00  0.89           C  
ATOM    213  C   GLU A  14      11.945   2.511 -16.059  1.00  0.89           C  
ATOM    214  O   GLU A  14      12.055   1.964 -17.158  1.00  0.89           O  
ATOM    215  CB  GLU A  14      12.603   1.106 -14.090  1.00  0.89           C  
ATOM    216  CG  GLU A  14      13.746   0.555 -13.211  1.00  0.89           C  
ATOM    217  CD  GLU A  14      13.318  -0.570 -12.284  1.00  0.89           C  
ATOM    218  OE1 GLU A  14      12.149  -0.873 -12.227  1.00  0.89           O  
ATOM    219  OE2 GLU A  14      14.175  -1.121 -11.626  1.00  0.89           O  
ATOM    220  H   GLU A  14      13.060   3.463 -13.166  1.00  0.89           H  
ATOM    221  HA  GLU A  14      13.934   2.045 -15.466  1.00  0.89           H  
ATOM    222 1HB  GLU A  14      11.793   1.403 -13.429  1.00  0.89           H  
ATOM    223 2HB  GLU A  14      12.234   0.295 -14.715  1.00  0.89           H  
ATOM    224 1HG  GLU A  14      14.531   0.183 -13.867  1.00  0.89           H  
ATOM    225 2HG  GLU A  14      14.165   1.366 -12.627  1.00  0.89           H  
ATOM    226  N   LEU A  15      10.953   3.353 -15.769  1.00  0.90           N  
ATOM    227  CA  LEU A  15       9.898   3.676 -16.721  1.00  0.90           C  
ATOM    228  C   LEU A  15      10.349   4.720 -17.756  1.00  0.90           C  
ATOM    229  O   LEU A  15       9.575   5.090 -18.643  1.00  0.90           O  
ATOM    230  CB  LEU A  15       8.637   4.166 -15.973  1.00  0.90           C  
ATOM    231  CG  LEU A  15       7.923   3.090 -15.120  1.00  0.90           C  
ATOM    232  CD1 LEU A  15       6.826   3.719 -14.321  1.00  0.90           C  
ATOM    233  CD2 LEU A  15       7.343   2.023 -16.037  1.00  0.90           C  
ATOM    234  H   LEU A  15      10.904   3.740 -14.825  1.00  0.90           H  
ATOM    235  HA  LEU A  15       9.638   2.766 -17.257  1.00  0.90           H  
ATOM    236 1HB  LEU A  15       8.932   4.974 -15.301  1.00  0.90           H  
ATOM    237 2HB  LEU A  15       7.924   4.558 -16.695  1.00  0.90           H  
ATOM    238  HG  LEU A  15       8.633   2.634 -14.436  1.00  0.90           H  
ATOM    239 1HD1 LEU A  15       6.339   2.950 -13.739  1.00  0.90           H  
ATOM    240 2HD1 LEU A  15       7.245   4.478 -13.657  1.00  0.90           H  
ATOM    241 3HD1 LEU A  15       6.111   4.173 -14.996  1.00  0.90           H  
ATOM    242 1HD2 LEU A  15       6.840   1.259 -15.439  1.00  0.90           H  
ATOM    243 2HD2 LEU A  15       6.622   2.474 -16.721  1.00  0.90           H  
ATOM    244 3HD2 LEU A  15       8.148   1.561 -16.611  1.00  0.90           H  
ATOM    245  N   GLY A  16      11.597   5.211 -17.639  1.00  0.92           N  
ATOM    246  CA  GLY A  16      12.152   6.189 -18.567  1.00  0.92           C  
ATOM    247  C   GLY A  16      11.629   7.591 -18.314  1.00  0.92           C  
ATOM    248  O   GLY A  16      11.657   8.442 -19.203  1.00  0.92           O  
ATOM    249  H   GLY A  16      12.210   4.883 -16.897  1.00  0.92           H  
ATOM    250 1HA  GLY A  16      13.238   6.183 -18.474  1.00  0.92           H  
ATOM    251 2HA  GLY A  16      11.917   5.890 -19.587  1.00  0.92           H  
ATOM    252  N   MET A  17      11.130   7.829 -17.108  1.00  0.93           N  
ATOM    253  CA  MET A  17      10.521   9.102 -16.784  1.00  0.93           C  
ATOM    254  C   MET A  17      11.433  10.202 -16.223  1.00  0.93           C  
ATOM    255  O   MET A  17      11.008  11.346 -16.038  1.00  0.93           O  
ATOM    256  CB  MET A  17       9.405   8.815 -15.840  1.00  0.93           C  
ATOM    257  CG  MET A  17       8.323   8.034 -16.420  1.00  0.93           C  
ATOM    258  SD  MET A  17       7.586   8.933 -17.722  1.00  0.93           S  
ATOM    259  CE  MET A  17       6.815  10.212 -16.747  1.00  0.93           C  
ATOM    260  H   MET A  17      11.158   7.106 -16.386  1.00  0.93           H  
ATOM    261  HA  MET A  17      10.090   9.483 -17.704  1.00  0.93           H  
ATOM    262 1HB  MET A  17       9.777   8.302 -14.983  1.00  0.93           H  
ATOM    263 2HB  MET A  17       8.983   9.729 -15.583  1.00  0.93           H  
ATOM    264 1HG  MET A  17       8.709   7.100 -16.813  1.00  0.93           H  
ATOM    265 2HG  MET A  17       7.566   7.813 -15.665  1.00  0.93           H  
ATOM    266 1HE  MET A  17       6.263  10.885 -17.388  1.00  0.93           H  
ATOM    267 2HE  MET A  17       6.136   9.745 -16.037  1.00  0.93           H  
ATOM    268 3HE  MET A  17       7.576  10.769 -16.212  1.00  0.93           H  
ATOM    269  N   ASN A  18      12.686   9.883 -15.969  1.00  0.96           N  
ATOM    270  CA  ASN A  18      13.610  10.872 -15.429  1.00  0.96           C  
ATOM    271  C   ASN A  18      13.902  11.881 -16.522  1.00  0.96           C  
ATOM    272  O   ASN A  18      14.428  11.505 -17.568  1.00  0.96           O  
ATOM    273  CB  ASN A  18      14.894  10.238 -14.930  1.00  0.96           C  
ATOM    274  CG  ASN A  18      15.827  11.229 -14.189  1.00  0.96           C  
ATOM    275  OD1 ASN A  18      15.583  12.449 -14.086  1.00  0.96           O  
ATOM    276  ND2 ASN A  18      16.891  10.693 -13.663  1.00  0.96           N  
ATOM    277  H   ASN A  18      13.001   8.942 -16.150  1.00  0.96           H  
ATOM    278  HA  ASN A  18      13.130  11.402 -14.604  1.00  0.96           H  
ATOM    279 1HB  ASN A  18      14.648   9.422 -14.245  1.00  0.96           H  
ATOM    280 2HB  ASN A  18      15.439   9.799 -15.767  1.00  0.96           H  
ATOM    281 1HD2 ASN A  18      17.548  11.250 -13.162  1.00  0.96           H  
ATOM    282 2HD2 ASN A  18      17.028   9.688 -13.751  1.00  0.96           H  
ATOM    283  N   ASN A  19      13.549  13.150 -16.283  1.00  0.98           N  
ATOM    284  CA  ASN A  19      13.669  14.246 -17.240  1.00  0.98           C  
ATOM    285  C   ASN A  19      12.607  14.164 -18.330  1.00  0.98           C  
ATOM    286  O   ASN A  19      12.741  14.782 -19.394  1.00  0.98           O  
ATOM    287  CB  ASN A  19      15.069  14.308 -17.846  1.00  0.98           C  
ATOM    288  CG  ASN A  19      16.157  14.494 -16.802  1.00  0.98           C  
ATOM    289  OD1 ASN A  19      16.110  15.406 -15.970  1.00  0.98           O  
ATOM    290  ND2 ASN A  19      17.136  13.628 -16.834  1.00  0.98           N  
ATOM    291  H   ASN A  19      13.096  13.393 -15.404  1.00  0.98           H  
ATOM    292  HA  ASN A  19      13.512  15.181 -16.719  1.00  0.98           H  
ATOM    293 1HB  ASN A  19      15.292  13.458 -18.472  1.00  0.98           H  
ATOM    294 2HB  ASN A  19      15.103  15.178 -18.499  1.00  0.98           H  
ATOM    295 1HD2 ASN A  19      17.883  13.691 -16.172  1.00  0.98           H  
ATOM    296 2HD2 ASN A  19      17.136  12.900 -17.522  1.00  0.98           H  
ATOM    297  N   TYR A  20      11.510  13.453 -18.050  1.00  1.00           N  
ATOM    298  CA  TYR A  20      10.389  13.417 -18.973  1.00  1.00           C  
ATOM    299  C   TYR A  20       9.922  14.837 -19.185  1.00  1.00           C  
ATOM    300  O   TYR A  20       9.628  15.544 -18.221  1.00  1.00           O  
ATOM    301  CB  TYR A  20       9.248  12.588 -18.385  1.00  1.00           C  
ATOM    302  CG  TYR A  20       8.022  12.440 -19.253  1.00  1.00           C  
ATOM    303  CD1 TYR A  20       8.048  11.550 -20.307  1.00  1.00           C  
ATOM    304  CD2 TYR A  20       6.865  13.172 -18.987  1.00  1.00           C  
ATOM    305  CE1 TYR A  20       6.939  11.392 -21.103  1.00  1.00           C  
ATOM    306  CE2 TYR A  20       5.753  13.007 -19.794  1.00  1.00           C  
ATOM    307  CZ  TYR A  20       5.796  12.125 -20.845  1.00  1.00           C  
ATOM    308  OH  TYR A  20       4.705  11.970 -21.651  1.00  1.00           O  
ATOM    309  H   TYR A  20      11.448  12.917 -17.184  1.00  1.00           H  
ATOM    310  HA  TYR A  20      10.714  13.001 -19.927  1.00  1.00           H  
ATOM    311 1HB  TYR A  20       9.614  11.605 -18.184  1.00  1.00           H  
ATOM    312 2HB  TYR A  20       8.943  13.017 -17.431  1.00  1.00           H  
ATOM    313  HD1 TYR A  20       8.951  10.972 -20.507  1.00  1.00           H  
ATOM    314  HD2 TYR A  20       6.838  13.873 -18.152  1.00  1.00           H  
ATOM    315  HE1 TYR A  20       6.962  10.690 -21.936  1.00  1.00           H  
ATOM    316  HE2 TYR A  20       4.848  13.575 -19.608  1.00  1.00           H  
ATOM    317  HH  TYR A  20       4.927  11.382 -22.380  1.00  1.00           H  
ATOM    318  N   GLN A  21       9.873  15.273 -20.438  1.00  1.00           N  
ATOM    319  CA  GLN A  21       9.462  16.637 -20.769  1.00  1.00           C  
ATOM    320  C   GLN A  21      10.336  17.709 -20.091  1.00  1.00           C  
ATOM    321  O   GLN A  21       9.928  18.865 -19.983  1.00  1.00           O  
ATOM    322  CB  GLN A  21       7.978  16.833 -20.414  1.00  1.00           C  
ATOM    323  CG  GLN A  21       7.033  15.934 -21.209  1.00  1.00           C  
ATOM    324  CD  GLN A  21       6.826  16.385 -22.638  1.00  1.00           C  
ATOM    325  OE1 GLN A  21       6.318  17.487 -22.874  1.00  1.00           O  
ATOM    326  NE2 GLN A  21       7.206  15.554 -23.603  1.00  1.00           N  
ATOM    327  H   GLN A  21      10.135  14.644 -21.182  1.00  1.00           H  
ATOM    328  HA  GLN A  21       9.567  16.766 -21.846  1.00  1.00           H  
ATOM    329 1HB  GLN A  21       7.803  16.655 -19.357  1.00  1.00           H  
ATOM    330 2HB  GLN A  21       7.697  17.865 -20.613  1.00  1.00           H  
ATOM    331 1HG  GLN A  21       7.469  14.941 -21.250  1.00  1.00           H  
ATOM    332 2HG  GLN A  21       6.079  15.892 -20.725  1.00  1.00           H  
ATOM    333 1HE2 GLN A  21       7.085  15.816 -24.561  1.00  1.00           H  
ATOM    334 2HE2 GLN A  21       7.613  14.671 -23.381  1.00  1.00           H  
ATOM    335  N   GLY A  22      11.556  17.336 -19.682  1.00  0.98           N  
ATOM    336  CA  GLY A  22      12.481  18.239 -19.012  1.00  0.98           C  
ATOM    337  C   GLY A  22      12.336  18.274 -17.480  1.00  0.98           C  
ATOM    338  O   GLY A  22      13.025  19.053 -16.818  1.00  0.98           O  
ATOM    339  H   GLY A  22      11.851  16.370 -19.798  1.00  0.98           H  
ATOM    340 1HA  GLY A  22      13.498  17.942 -19.265  1.00  0.98           H  
ATOM    341 2HA  GLY A  22      12.343  19.245 -19.406  1.00  0.98           H  
ATOM    342  N   TYR A  23      11.464  17.441 -16.906  1.00  0.94           N  
ATOM    343  CA  TYR A  23      11.262  17.427 -15.453  1.00  0.94           C  
ATOM    344  C   TYR A  23      11.975  16.250 -14.791  1.00  0.94           C  
ATOM    345  O   TYR A  23      11.668  15.077 -15.030  1.00  0.94           O  
ATOM    346  CB  TYR A  23       9.776  17.445 -15.168  1.00  0.94           C  
ATOM    347  CG  TYR A  23       9.195  18.747 -15.652  1.00  0.94           C  
ATOM    348  CD1 TYR A  23       8.875  18.867 -16.985  1.00  0.94           C  
ATOM    349  CD2 TYR A  23       8.982  19.810 -14.797  1.00  0.94           C  
ATOM    350  CE1 TYR A  23       8.355  20.035 -17.482  1.00  0.94           C  
ATOM    351  CE2 TYR A  23       8.454  20.991 -15.300  1.00  0.94           C  
ATOM    352  CZ  TYR A  23       8.145  21.101 -16.633  1.00  0.94           C  
ATOM    353  OH  TYR A  23       7.625  22.276 -17.127  1.00  0.94           O  
ATOM    354  H   TYR A  23      10.901  16.815 -17.482  1.00  0.94           H  
ATOM    355  HA  TYR A  23      11.691  18.338 -15.037  1.00  0.94           H  
ATOM    356 1HB  TYR A  23       9.287  16.622 -15.691  1.00  0.94           H  
ATOM    357 2HB  TYR A  23       9.583  17.342 -14.099  1.00  0.94           H  
ATOM    358  HD1 TYR A  23       9.042  18.025 -17.647  1.00  0.94           H  
ATOM    359  HD2 TYR A  23       9.227  19.721 -13.745  1.00  0.94           H  
ATOM    360  HE1 TYR A  23       8.112  20.112 -18.543  1.00  0.94           H  
ATOM    361  HE2 TYR A  23       8.283  21.836 -14.653  1.00  0.94           H  
ATOM    362  HH  TYR A  23       7.575  22.222 -18.086  1.00  0.94           H  
ATOM    363  N   ASP A  24      12.954  16.569 -13.964  1.00  0.89           N  
ATOM    364  CA  ASP A  24      13.796  15.547 -13.367  1.00  0.89           C  
ATOM    365  C   ASP A  24      13.077  14.687 -12.339  1.00  0.89           C  
ATOM    366  O   ASP A  24      12.092  15.102 -11.714  1.00  0.89           O  
ATOM    367  CB  ASP A  24      15.057  16.182 -12.757  1.00  0.89           C  
ATOM    368  CG  ASP A  24      14.831  17.119 -11.586  1.00  0.89           C  
ATOM    369  OD1 ASP A  24      14.467  18.279 -11.794  1.00  0.89           O  
ATOM    370  OD2 ASP A  24      15.058  16.692 -10.479  1.00  0.89           O  
ATOM    371  H   ASP A  24      13.149  17.541 -13.796  1.00  0.89           H  
ATOM    372  HA  ASP A  24      14.137  14.888 -14.163  1.00  0.89           H  
ATOM    373 1HB  ASP A  24      15.726  15.383 -12.434  1.00  0.89           H  
ATOM    374 2HB  ASP A  24      15.584  16.730 -13.541  1.00  0.89           H  
ATOM    375  N   LEU A  25      13.664  13.519 -12.098  1.00  0.84           N  
ATOM    376  CA  LEU A  25      13.202  12.551 -11.113  1.00  0.84           C  
ATOM    377  C   LEU A  25      12.909  13.182  -9.752  1.00  0.84           C  
ATOM    378  O   LEU A  25      11.908  12.844  -9.121  1.00  0.84           O  
ATOM    379  CB  LEU A  25      14.289  11.482 -11.005  1.00  0.84           C  
ATOM    380  CG  LEU A  25      14.116  10.338 -10.120  1.00  0.84           C  
ATOM    381  CD1 LEU A  25      12.983   9.599 -10.533  1.00  0.84           C  
ATOM    382  CD2 LEU A  25      15.383   9.467 -10.230  1.00  0.84           C  
ATOM    383  H   LEU A  25      14.459  13.258 -12.682  1.00  0.84           H  
ATOM    384  HA  LEU A  25      12.285  12.097 -11.488  1.00  0.84           H  
ATOM    385 1HB  LEU A  25      14.396  11.056 -11.972  1.00  0.84           H  
ATOM    386 2HB  LEU A  25      15.229  11.966 -10.738  1.00  0.84           H  
ATOM    387  HG  LEU A  25      13.945  10.653  -9.137  1.00  0.84           H  
ATOM    388 1HD1 LEU A  25      12.863   8.763  -9.911  1.00  0.84           H  
ATOM    389 2HD1 LEU A  25      12.105  10.234 -10.464  1.00  0.84           H  
ATOM    390 3HD1 LEU A  25      13.149   9.264 -11.556  1.00  0.84           H  
ATOM    391 1HD2 LEU A  25      15.298   8.589  -9.622  1.00  0.84           H  
ATOM    392 2HD2 LEU A  25      15.515   9.155 -11.273  1.00  0.84           H  
ATOM    393 3HD2 LEU A  25      16.249  10.046  -9.914  1.00  0.84           H  
ATOM    394  N   GLY A  26      13.768  14.095  -9.294  1.00  0.80           N  
ATOM    395  CA  GLY A  26      13.581  14.749  -8.001  1.00  0.80           C  
ATOM    396  C   GLY A  26      12.283  15.535  -7.917  1.00  0.80           C  
ATOM    397  O   GLY A  26      11.657  15.605  -6.853  1.00  0.80           O  
ATOM    398  H   GLY A  26      14.559  14.374  -9.864  1.00  0.80           H  
ATOM    399 1HA  GLY A  26      13.588  14.010  -7.209  1.00  0.80           H  
ATOM    400 2HA  GLY A  26      14.422  15.419  -7.819  1.00  0.80           H  
ATOM    401  N   LYS A  27      11.851  16.131  -9.031  1.00  0.77           N  
ATOM    402  CA  LYS A  27      10.634  16.921  -9.005  1.00  0.77           C  
ATOM    403  C   LYS A  27       9.461  15.992  -8.844  1.00  0.77           C  
ATOM    404  O   LYS A  27       8.545  16.251  -8.060  1.00  0.77           O  
ATOM    405  CB  LYS A  27      10.486  17.754 -10.281  1.00  0.77           C  
ATOM    406  CG  LYS A  27      11.466  18.883 -10.370  1.00  0.77           C  
ATOM    407  CD  LYS A  27      11.255  19.771 -11.573  1.00  0.77           C  
ATOM    408  CE  LYS A  27      12.214  20.957 -11.504  1.00  0.77           C  
ATOM    409  NZ  LYS A  27      13.639  20.544 -11.739  1.00  0.77           N  
ATOM    410  H   LYS A  27      12.357  16.014  -9.909  1.00  0.77           H  
ATOM    411  HA  LYS A  27      10.668  17.585  -8.146  1.00  0.77           H  
ATOM    412 1HB  LYS A  27      10.635  17.116 -11.153  1.00  0.77           H  
ATOM    413 2HB  LYS A  27       9.483  18.159 -10.338  1.00  0.77           H  
ATOM    414 1HG  LYS A  27      11.396  19.493  -9.480  1.00  0.77           H  
ATOM    415 2HG  LYS A  27      12.463  18.462 -10.423  1.00  0.77           H  
ATOM    416 1HD  LYS A  27      11.448  19.201 -12.485  1.00  0.77           H  
ATOM    417 2HD  LYS A  27      10.232  20.131 -11.587  1.00  0.77           H  
ATOM    418 1HE  LYS A  27      11.932  21.706 -12.241  1.00  0.77           H  
ATOM    419 2HE  LYS A  27      12.141  21.395 -10.506  1.00  0.77           H  
ATOM    420 1HZ  LYS A  27      14.251  21.331 -11.663  1.00  0.77           H  
ATOM    421 2HZ  LYS A  27      13.932  19.817 -11.061  1.00  0.77           H  
ATOM    422 3HZ  LYS A  27      13.747  20.136 -12.651  1.00  0.77           H  
ATOM    423  N   TRP A  28       9.510  14.882  -9.571  1.00  0.75           N  
ATOM    424  CA  TRP A  28       8.454  13.889  -9.466  1.00  0.75           C  
ATOM    425  C   TRP A  28       8.379  13.255  -8.094  1.00  0.75           C  
ATOM    426  O   TRP A  28       7.301  13.169  -7.503  1.00  0.75           O  
ATOM    427  CB  TRP A  28       8.584  12.812 -10.507  1.00  0.75           C  
ATOM    428  CG  TRP A  28       7.594  11.711 -10.282  1.00  0.75           C  
ATOM    429  CD1 TRP A  28       6.290  11.680 -10.612  1.00  0.75           C  
ATOM    430  CD2 TRP A  28       7.882  10.430  -9.727  1.00  0.75           C  
ATOM    431  NE1 TRP A  28       5.761  10.472 -10.295  1.00  0.75           N  
ATOM    432  CE2 TRP A  28       6.711   9.693  -9.776  1.00  0.75           C  
ATOM    433  CE3 TRP A  28       9.010   9.861  -9.231  1.00  0.75           C  
ATOM    434  CZ2 TRP A  28       6.650   8.390  -9.358  1.00  0.75           C  
ATOM    435  CZ3 TRP A  28       8.964   8.574  -8.793  1.00  0.75           C  
ATOM    436  CH2 TRP A  28       7.813   7.840  -8.872  1.00  0.75           C  
ATOM    437  H   TRP A  28      10.307  14.742 -10.200  1.00  0.75           H  
ATOM    438  HA  TRP A  28       7.506  14.395  -9.647  1.00  0.75           H  
ATOM    439 1HB  TRP A  28       8.446  13.236 -11.493  1.00  0.75           H  
ATOM    440 2HB  TRP A  28       9.590  12.388 -10.467  1.00  0.75           H  
ATOM    441  HD1 TRP A  28       5.742  12.484 -11.064  1.00  0.75           H  
ATOM    442  HE1 TRP A  28       4.812  10.189 -10.441  1.00  0.75           H  
ATOM    443  HE3 TRP A  28       9.917  10.428  -9.210  1.00  0.75           H  
ATOM    444  HZ2 TRP A  28       5.733   7.802  -9.405  1.00  0.75           H  
ATOM    445  HZ3 TRP A  28       9.873   8.133  -8.405  1.00  0.75           H  
ATOM    446  HH2 TRP A  28       7.821   6.803  -8.526  1.00  0.75           H  
ATOM    447  N   VAL A  29       9.520  12.825  -7.563  1.00  0.74           N  
ATOM    448  CA  VAL A  29       9.493  12.167  -6.272  1.00  0.74           C  
ATOM    449  C   VAL A  29       8.957  13.142  -5.232  1.00  0.74           C  
ATOM    450  O   VAL A  29       8.071  12.792  -4.447  1.00  0.74           O  
ATOM    451  CB  VAL A  29      10.892  11.670  -5.875  1.00  0.74           C  
ATOM    452  CG1 VAL A  29      10.880  11.182  -4.466  1.00  0.74           C  
ATOM    453  CG2 VAL A  29      11.336  10.536  -6.772  1.00  0.74           C  
ATOM    454  H   VAL A  29      10.397  12.929  -8.074  1.00  0.74           H  
ATOM    455  HA  VAL A  29       8.825  11.311  -6.334  1.00  0.74           H  
ATOM    456  HB  VAL A  29      11.601  12.501  -5.942  1.00  0.74           H  
ATOM    457 1HG1 VAL A  29      11.886  10.847  -4.204  1.00  0.74           H  
ATOM    458 2HG1 VAL A  29      10.573  11.991  -3.801  1.00  0.74           H  
ATOM    459 3HG1 VAL A  29      10.191  10.356  -4.369  1.00  0.74           H  
ATOM    460 1HG2 VAL A  29      12.305  10.204  -6.463  1.00  0.74           H  
ATOM    461 2HG2 VAL A  29      10.644   9.716  -6.695  1.00  0.74           H  
ATOM    462 3HG2 VAL A  29      11.389  10.879  -7.782  1.00  0.74           H  
ATOM    463  N   GLY A  30       9.437  14.387  -5.276  1.00  0.74           N  
ATOM    464  CA  GLY A  30       8.965  15.426  -4.383  1.00  0.74           C  
ATOM    465  C   GLY A  30       7.454  15.580  -4.489  1.00  0.74           C  
ATOM    466  O   GLY A  30       6.749  15.519  -3.480  1.00  0.74           O  
ATOM    467  H   GLY A  30      10.166  14.637  -5.944  1.00  0.74           H  
ATOM    468 1HA  GLY A  30       9.244  15.186  -3.359  1.00  0.74           H  
ATOM    469 2HA  GLY A  30       9.447  16.366  -4.648  1.00  0.74           H  
ATOM    470  N   LEU A  31       6.948  15.742  -5.711  1.00  0.74           N  
ATOM    471  CA  LEU A  31       5.523  15.934  -5.915  1.00  0.74           C  
ATOM    472  C   LEU A  31       4.695  14.816  -5.331  1.00  0.74           C  
ATOM    473  O   LEU A  31       3.713  15.075  -4.638  1.00  0.74           O  
ATOM    474  CB  LEU A  31       5.199  16.032  -7.404  1.00  0.74           C  
ATOM    475  CG  LEU A  31       3.743  16.266  -7.683  1.00  0.74           C  
ATOM    476  CD1 LEU A  31       3.373  17.535  -7.039  1.00  0.74           C  
ATOM    477  CD2 LEU A  31       3.513  16.316  -9.175  1.00  0.74           C  
ATOM    478  H   LEU A  31       7.569  15.768  -6.519  1.00  0.74           H  
ATOM    479  HA  LEU A  31       5.226  16.856  -5.422  1.00  0.74           H  
ATOM    480 1HB  LEU A  31       5.776  16.841  -7.840  1.00  0.74           H  
ATOM    481 2HB  LEU A  31       5.495  15.100  -7.887  1.00  0.74           H  
ATOM    482  HG  LEU A  31       3.141  15.497  -7.247  1.00  0.74           H  
ATOM    483 1HD1 LEU A  31       2.319  17.752  -7.224  1.00  0.74           H  
ATOM    484 2HD1 LEU A  31       3.549  17.471  -5.965  1.00  0.74           H  
ATOM    485 3HD1 LEU A  31       3.983  18.287  -7.447  1.00  0.74           H  
ATOM    486 1HD2 LEU A  31       2.455  16.507  -9.376  1.00  0.74           H  
ATOM    487 2HD2 LEU A  31       4.111  17.112  -9.607  1.00  0.74           H  
ATOM    488 3HD2 LEU A  31       3.797  15.368  -9.617  1.00  0.74           H  
ATOM    489  N   MET A  32       5.085  13.572  -5.588  1.00  0.73           N  
ATOM    490  CA  MET A  32       4.331  12.428  -5.094  1.00  0.73           C  
ATOM    491  C   MET A  32       4.373  12.359  -3.577  1.00  0.73           C  
ATOM    492  O   MET A  32       3.418  11.915  -2.920  1.00  0.73           O  
ATOM    493  CB  MET A  32       4.917  11.181  -5.681  1.00  0.73           C  
ATOM    494  CG  MET A  32       4.749  11.084  -7.169  1.00  0.73           C  
ATOM    495  SD  MET A  32       3.096  11.076  -7.683  1.00  0.73           S  
ATOM    496  CE  MET A  32       2.961  12.787  -8.000  1.00  0.73           C  
ATOM    497  H   MET A  32       5.917  13.418  -6.162  1.00  0.73           H  
ATOM    498  HA  MET A  32       3.293  12.531  -5.406  1.00  0.73           H  
ATOM    499 1HB  MET A  32       5.970  11.217  -5.462  1.00  0.73           H  
ATOM    500 2HB  MET A  32       4.489  10.306  -5.197  1.00  0.73           H  
ATOM    501 1HG  MET A  32       5.232  11.931  -7.633  1.00  0.73           H  
ATOM    502 2HG  MET A  32       5.213  10.207  -7.533  1.00  0.73           H  
ATOM    503 1HE  MET A  32       1.968  13.035  -8.340  1.00  0.73           H  
ATOM    504 2HE  MET A  32       3.153  13.304  -7.084  1.00  0.73           H  
ATOM    505 3HE  MET A  32       3.693  13.075  -8.751  1.00  0.73           H  
ATOM    506  N   LYS A  33       5.465  12.838  -2.990  1.00  0.72           N  
ATOM    507  CA  LYS A  33       5.542  12.864  -1.548  1.00  0.72           C  
ATOM    508  C   LYS A  33       4.426  13.747  -1.025  1.00  0.72           C  
ATOM    509  O   LYS A  33       3.655  13.361  -0.147  1.00  0.72           O  
ATOM    510  CB  LYS A  33       6.864  13.458  -1.073  1.00  0.72           C  
ATOM    511  CG  LYS A  33       7.065  13.417   0.429  1.00  0.72           C  
ATOM    512  CD  LYS A  33       8.437  13.944   0.833  1.00  0.72           C  
ATOM    513  CE  LYS A  33       8.604  13.889   2.351  1.00  0.72           C  
ATOM    514  NZ  LYS A  33       9.931  14.398   2.799  1.00  0.72           N  
ATOM    515  H   LYS A  33       6.261  13.165  -3.544  1.00  0.72           H  
ATOM    516  HA  LYS A  33       5.416  11.854  -1.158  1.00  0.72           H  
ATOM    517 1HB  LYS A  33       7.696  13.052  -1.607  1.00  0.72           H  
ATOM    518 2HB  LYS A  33       6.858  14.516  -1.302  1.00  0.72           H  
ATOM    519 1HG  LYS A  33       6.301  14.041   0.897  1.00  0.72           H  
ATOM    520 2HG  LYS A  33       6.944  12.400   0.788  1.00  0.72           H  
ATOM    521 1HD  LYS A  33       9.216  13.345   0.355  1.00  0.72           H  
ATOM    522 2HD  LYS A  33       8.536  14.979   0.498  1.00  0.72           H  
ATOM    523 1HE  LYS A  33       7.822  14.489   2.815  1.00  0.72           H  
ATOM    524 2HE  LYS A  33       8.496  12.855   2.678  1.00  0.72           H  
ATOM    525 1HZ  LYS A  33       9.989  14.337   3.807  1.00  0.72           H  
ATOM    526 2HZ  LYS A  33      10.666  13.842   2.386  1.00  0.72           H  
ATOM    527 3HZ  LYS A  33      10.036  15.360   2.516  1.00  0.72           H  
ATOM    528  N   TYR A  34       4.289  14.921  -1.630  1.00  0.71           N  
ATOM    529  CA  TYR A  34       3.318  15.885  -1.148  1.00  0.71           C  
ATOM    530  C   TYR A  34       1.882  15.563  -1.541  1.00  0.71           C  
ATOM    531  O   TYR A  34       0.956  15.818  -0.767  1.00  0.71           O  
ATOM    532  CB  TYR A  34       3.692  17.263  -1.650  1.00  0.71           C  
ATOM    533  CG  TYR A  34       5.001  17.711  -1.097  1.00  0.71           C  
ATOM    534  CD1 TYR A  34       6.043  17.983  -1.952  1.00  0.71           C  
ATOM    535  CD2 TYR A  34       5.178  17.798   0.273  1.00  0.71           C  
ATOM    536  CE1 TYR A  34       7.260  18.357  -1.454  1.00  0.71           C  
ATOM    537  CE2 TYR A  34       6.398  18.169   0.783  1.00  0.71           C  
ATOM    538  CZ  TYR A  34       7.437  18.448  -0.073  1.00  0.71           C  
ATOM    539  OH  TYR A  34       8.657  18.815   0.428  1.00  0.71           O  
ATOM    540  H   TYR A  34       4.932  15.162  -2.389  1.00  0.71           H  
ATOM    541  HA  TYR A  34       3.363  15.888  -0.060  1.00  0.71           H  
ATOM    542 1HB  TYR A  34       3.766  17.247  -2.744  1.00  0.71           H  
ATOM    543 2HB  TYR A  34       2.928  17.986  -1.374  1.00  0.71           H  
ATOM    544  HD1 TYR A  34       5.895  17.902  -3.029  1.00  0.71           H  
ATOM    545  HD2 TYR A  34       4.351  17.568   0.944  1.00  0.71           H  
ATOM    546  HE1 TYR A  34       8.078  18.576  -2.139  1.00  0.71           H  
ATOM    547  HE2 TYR A  34       6.543  18.237   1.861  1.00  0.71           H  
ATOM    548  HH  TYR A  34       9.243  18.981  -0.298  1.00  0.71           H  
ATOM    549  N   GLU A  35       1.684  15.011  -2.733  1.00  0.69           N  
ATOM    550  CA  GLU A  35       0.338  14.692  -3.168  1.00  0.69           C  
ATOM    551  C   GLU A  35      -0.237  13.446  -2.490  1.00  0.69           C  
ATOM    552  O   GLU A  35      -1.407  13.451  -2.104  1.00  0.69           O  
ATOM    553  CB  GLU A  35       0.284  14.515  -4.695  1.00  0.69           C  
ATOM    554  CG  GLU A  35       0.446  15.811  -5.537  1.00  0.69           C  
ATOM    555  CD  GLU A  35      -0.687  16.841  -5.323  1.00  0.69           C  
ATOM    556  OE1 GLU A  35      -1.609  16.532  -4.622  1.00  0.69           O  
ATOM    557  OE2 GLU A  35      -0.636  17.912  -5.902  1.00  0.69           O  
ATOM    558  H   GLU A  35       2.472  14.835  -3.347  1.00  0.69           H  
ATOM    559  HA  GLU A  35      -0.302  15.534  -2.909  1.00  0.69           H  
ATOM    560 1HB  GLU A  35       1.090  13.839  -4.998  1.00  0.69           H  
ATOM    561 2HB  GLU A  35      -0.638  14.042  -4.981  1.00  0.69           H  
ATOM    562 1HG  GLU A  35       1.388  16.269  -5.256  1.00  0.69           H  
ATOM    563 2HG  GLU A  35       0.502  15.544  -6.594  1.00  0.69           H  
ATOM    564  N   SER A  36       0.567  12.393  -2.292  1.00  0.66           N  
ATOM    565  CA  SER A  36       0.013  11.161  -1.736  1.00  0.66           C  
ATOM    566  C   SER A  36       0.889  10.414  -0.726  1.00  0.66           C  
ATOM    567  O   SER A  36       0.589   9.265  -0.404  1.00  0.66           O  
ATOM    568  CB  SER A  36      -0.320  10.217  -2.867  1.00  0.66           C  
ATOM    569  OG  SER A  36       0.835   9.871  -3.581  1.00  0.66           O  
ATOM    570  H   SER A  36       1.543  12.413  -2.583  1.00  0.66           H  
ATOM    571  HA  SER A  36      -0.915  11.418  -1.225  1.00  0.66           H  
ATOM    572 1HB  SER A  36      -0.770   9.313  -2.452  1.00  0.66           H  
ATOM    573 2HB  SER A  36      -1.054  10.665  -3.541  1.00  0.66           H  
ATOM    574  HG  SER A  36       0.821  10.427  -4.397  1.00  0.66           H  
ATOM    575  N   ASN A  37       2.001  11.002  -0.272  1.00  0.64           N  
ATOM    576  CA  ASN A  37       2.922  10.337   0.656  1.00  0.64           C  
ATOM    577  C   ASN A  37       3.414   9.002   0.101  1.00  0.64           C  
ATOM    578  O   ASN A  37       3.597   8.037   0.845  1.00  0.64           O  
ATOM    579  CB  ASN A  37       2.265  10.120   2.013  1.00  0.64           C  
ATOM    580  CG  ASN A  37       1.919  11.404   2.740  1.00  0.64           C  
ATOM    581  OD1 ASN A  37       2.750  12.307   2.890  1.00  0.64           O  
ATOM    582  ND2 ASN A  37       0.693  11.493   3.200  1.00  0.64           N  
ATOM    583  H   ASN A  37       2.249  11.950  -0.542  1.00  0.64           H  
ATOM    584  HA  ASN A  37       3.799  10.974   0.786  1.00  0.64           H  
ATOM    585 1HB  ASN A  37       1.364   9.522   1.911  1.00  0.64           H  
ATOM    586 2HB  ASN A  37       2.949   9.551   2.639  1.00  0.64           H  
ATOM    587 1HD2 ASN A  37       0.404  12.315   3.691  1.00  0.64           H  
ATOM    588 2HD2 ASN A  37       0.051  10.740   3.062  1.00  0.64           H  
ATOM    589  N   PHE A  38       3.620   8.955  -1.213  1.00  0.62           N  
ATOM    590  CA  PHE A  38       4.076   7.763  -1.932  1.00  0.62           C  
ATOM    591  C   PHE A  38       3.147   6.543  -1.779  1.00  0.62           C  
ATOM    592  O   PHE A  38       3.591   5.404  -1.962  1.00  0.62           O  
ATOM    593  CB  PHE A  38       5.467   7.340  -1.481  1.00  0.62           C  
ATOM    594  CG  PHE A  38       6.449   8.407  -1.491  1.00  0.62           C  
ATOM    595  CD1 PHE A  38       7.048   8.853  -0.332  1.00  0.62           C  
ATOM    596  CD2 PHE A  38       6.741   9.001  -2.644  1.00  0.62           C  
ATOM    597  CE1 PHE A  38       7.960   9.869  -0.386  1.00  0.62           C  
ATOM    598  CE2 PHE A  38       7.632  10.010  -2.718  1.00  0.62           C  
ATOM    599  CZ  PHE A  38       8.247  10.440  -1.595  1.00  0.62           C  
ATOM    600  H   PHE A  38       3.455   9.815  -1.743  1.00  0.62           H  
ATOM    601  HA  PHE A  38       4.127   8.016  -2.992  1.00  0.62           H  
ATOM    602 1HB  PHE A  38       5.429   6.916  -0.477  1.00  0.62           H  
ATOM    603 2HB  PHE A  38       5.829   6.561  -2.139  1.00  0.62           H  
ATOM    604  HD1 PHE A  38       6.798   8.377   0.620  1.00  0.62           H  
ATOM    605  HD2 PHE A  38       6.233   8.651  -3.512  1.00  0.62           H  
ATOM    606  HE1 PHE A  38       8.450  10.220   0.520  1.00  0.62           H  
ATOM    607  HE2 PHE A  38       7.850  10.478  -3.674  1.00  0.62           H  
ATOM    608  HZ  PHE A  38       8.961  11.250  -1.662  1.00  0.62           H  
ATOM    609  N   ASN A  39       1.877   6.772  -1.416  1.00  0.62           N  
ATOM    610  CA  ASN A  39       0.883   5.715  -1.212  1.00  0.62           C  
ATOM    611  C   ASN A  39       0.067   5.435  -2.467  1.00  0.62           C  
ATOM    612  O   ASN A  39      -0.784   6.236  -2.870  1.00  0.62           O  
ATOM    613  CB  ASN A  39      -0.012   6.071  -0.047  1.00  0.62           C  
ATOM    614  CG  ASN A  39      -1.020   4.994   0.342  1.00  0.62           C  
ATOM    615  OD1 ASN A  39      -1.359   4.051  -0.393  1.00  0.62           O  
ATOM    616  ND2 ASN A  39      -1.532   5.138   1.544  1.00  0.62           N  
ATOM    617  H   ASN A  39       1.576   7.731  -1.239  1.00  0.62           H  
ATOM    618  HA  ASN A  39       1.408   4.794  -0.966  1.00  0.62           H  
ATOM    619 1HB  ASN A  39       0.613   6.299   0.820  1.00  0.62           H  
ATOM    620 2HB  ASN A  39      -0.557   6.979  -0.289  1.00  0.62           H  
ATOM    621 1HD2 ASN A  39      -2.205   4.481   1.886  1.00  0.62           H  
ATOM    622 2HD2 ASN A  39      -1.246   5.907   2.118  1.00  0.62           H  
ATOM    623  N   THR A  40       0.294   4.279  -3.084  1.00  0.62           N  
ATOM    624  CA  THR A  40      -0.348   3.999  -4.367  1.00  0.62           C  
ATOM    625  C   THR A  40      -1.829   3.735  -4.241  1.00  0.62           C  
ATOM    626  O   THR A  40      -2.543   3.782  -5.230  1.00  0.62           O  
ATOM    627  CB  THR A  40       0.240   2.760  -5.052  1.00  0.62           C  
ATOM    628  OG1 THR A  40       0.010   1.611  -4.236  1.00  0.62           O  
ATOM    629  CG2 THR A  40       1.694   2.902  -5.258  1.00  0.62           C  
ATOM    630  H   THR A  40       0.939   3.606  -2.665  1.00  0.62           H  
ATOM    631  HA  THR A  40      -0.222   4.863  -5.011  1.00  0.62           H  
ATOM    632  HB  THR A  40      -0.246   2.619  -6.014  1.00  0.62           H  
ATOM    633  HG1 THR A  40      -0.905   1.313  -4.366  1.00  0.62           H  
ATOM    634 1HG2 THR A  40       2.060   2.010  -5.743  1.00  0.62           H  
ATOM    635 2HG2 THR A  40       1.895   3.749  -5.880  1.00  0.62           H  
ATOM    636 3HG2 THR A  40       2.173   3.030  -4.290  1.00  0.62           H  
ATOM    637  N   GLU A  41      -2.291   3.459  -3.029  1.00  0.65           N  
ATOM    638  CA  GLU A  41      -3.680   3.112  -2.795  1.00  0.65           C  
ATOM    639  C   GLU A  41      -4.467   4.314  -2.300  1.00  0.65           C  
ATOM    640  O   GLU A  41      -5.624   4.187  -1.895  1.00  0.65           O  
ATOM    641  CB  GLU A  41      -3.777   1.978  -1.771  1.00  0.65           C  
ATOM    642  CG  GLU A  41      -3.094   0.675  -2.223  1.00  0.65           C  
ATOM    643  CD  GLU A  41      -3.197  -0.458  -1.220  1.00  0.65           C  
ATOM    644  OE1 GLU A  41      -4.259  -0.669  -0.696  1.00  0.65           O  
ATOM    645  OE2 GLU A  41      -2.180  -1.081  -0.933  1.00  0.65           O  
ATOM    646  H   GLU A  41      -1.664   3.505  -2.231  1.00  0.65           H  
ATOM    647  HA  GLU A  41      -4.111   2.771  -3.736  1.00  0.65           H  
ATOM    648 1HB  GLU A  41      -3.322   2.292  -0.834  1.00  0.65           H  
ATOM    649 2HB  GLU A  41      -4.825   1.757  -1.573  1.00  0.65           H  
ATOM    650 1HG  GLU A  41      -3.548   0.356  -3.160  1.00  0.65           H  
ATOM    651 2HG  GLU A  41      -2.042   0.887  -2.421  1.00  0.65           H  
ATOM    652  N   PHE A  42      -3.844   5.483  -2.297  1.00  0.69           N  
ATOM    653  CA  PHE A  42      -4.523   6.655  -1.788  1.00  0.69           C  
ATOM    654  C   PHE A  42      -5.770   7.015  -2.588  1.00  0.69           C  
ATOM    655  O   PHE A  42      -5.783   6.983  -3.823  1.00  0.69           O  
ATOM    656  CB  PHE A  42      -3.608   7.866  -1.760  1.00  0.69           C  
ATOM    657  CG  PHE A  42      -4.255   8.995  -1.092  1.00  0.69           C  
ATOM    658  CD1 PHE A  42      -4.276   9.045   0.290  1.00  0.69           C  
ATOM    659  CD2 PHE A  42      -4.880   9.985  -1.802  1.00  0.69           C  
ATOM    660  CE1 PHE A  42      -4.909  10.072   0.946  1.00  0.69           C  
ATOM    661  CE2 PHE A  42      -5.512  11.000  -1.147  1.00  0.69           C  
ATOM    662  CZ  PHE A  42      -5.529  11.051   0.226  1.00  0.69           C  
ATOM    663  H   PHE A  42      -2.884   5.574  -2.634  1.00  0.69           H  
ATOM    664  HA  PHE A  42      -4.831   6.443  -0.763  1.00  0.69           H  
ATOM    665 1HB  PHE A  42      -2.684   7.628  -1.236  1.00  0.69           H  
ATOM    666 2HB  PHE A  42      -3.346   8.161  -2.779  1.00  0.69           H  
ATOM    667  HD1 PHE A  42      -3.785   8.253   0.856  1.00  0.69           H  
ATOM    668  HD2 PHE A  42      -4.881   9.953  -2.896  1.00  0.69           H  
ATOM    669  HE1 PHE A  42      -4.922  10.100   2.035  1.00  0.69           H  
ATOM    670  HE2 PHE A  42      -6.004  11.766  -1.717  1.00  0.69           H  
ATOM    671  HZ  PHE A  42      -6.039  11.867   0.736  1.00  0.69           H  
ATOM    672  N   ARG A  43      -6.832   7.369  -1.872  1.00  0.76           N  
ATOM    673  CA  ARG A  43      -8.049   7.844  -2.510  1.00  0.76           C  
ATOM    674  C   ARG A  43      -8.787   8.814  -1.592  1.00  0.76           C  
ATOM    675  O   ARG A  43      -8.894   8.570  -0.387  1.00  0.76           O  
ATOM    676  CB  ARG A  43      -8.930   6.667  -2.897  1.00  0.76           C  
ATOM    677  CG  ARG A  43      -9.327   5.769  -1.754  1.00  0.76           C  
ATOM    678  CD  ARG A  43     -10.007   4.532  -2.226  1.00  0.76           C  
ATOM    679  NE  ARG A  43     -11.314   4.793  -2.802  1.00  0.76           N  
ATOM    680  CZ  ARG A  43     -12.077   3.861  -3.409  1.00  0.76           C  
ATOM    681  NH1 ARG A  43     -11.647   2.621  -3.505  1.00  0.76           N  
ATOM    682  NH2 ARG A  43     -13.256   4.189  -3.910  1.00  0.76           N  
ATOM    683  H   ARG A  43      -6.780   7.343  -0.864  1.00  0.76           H  
ATOM    684  HA  ARG A  43      -7.766   8.366  -3.412  1.00  0.76           H  
ATOM    685 1HB  ARG A  43      -9.839   7.038  -3.369  1.00  0.76           H  
ATOM    686 2HB  ARG A  43      -8.414   6.056  -3.627  1.00  0.76           H  
ATOM    687 1HG  ARG A  43      -8.429   5.473  -1.207  1.00  0.76           H  
ATOM    688 2HG  ARG A  43     -10.001   6.307  -1.087  1.00  0.76           H  
ATOM    689 1HD  ARG A  43      -9.388   4.058  -2.988  1.00  0.76           H  
ATOM    690 2HD  ARG A  43     -10.134   3.848  -1.389  1.00  0.76           H  
ATOM    691  HE  ARG A  43     -11.676   5.737  -2.746  1.00  0.76           H  
ATOM    692 1HH1 ARG A  43     -10.749   2.365  -3.120  1.00  0.76           H  
ATOM    693 2HH1 ARG A  43     -12.218   1.923  -3.961  1.00  0.76           H  
ATOM    694 1HH2 ARG A  43     -13.592   5.140  -3.841  1.00  0.76           H  
ATOM    695 2HH2 ARG A  43     -13.823   3.489  -4.365  1.00  0.76           H  
ATOM    696  N   VAL A  44      -9.304   9.906  -2.167  1.00  0.84           N  
ATOM    697  CA  VAL A  44     -10.042  10.892  -1.369  1.00  0.84           C  
ATOM    698  C   VAL A  44     -11.197  11.551  -2.144  1.00  0.84           C  
ATOM    699  O   VAL A  44     -11.005  11.956  -3.290  1.00  0.84           O  
ATOM    700  CB  VAL A  44      -9.055  11.999  -0.968  1.00  0.84           C  
ATOM    701  CG1 VAL A  44      -8.541  12.620  -2.215  1.00  0.84           C  
ATOM    702  CG2 VAL A  44      -9.689  13.039  -0.096  1.00  0.84           C  
ATOM    703  H   VAL A  44      -9.147  10.039  -3.170  1.00  0.84           H  
ATOM    704  HA  VAL A  44     -10.397  10.380  -0.483  1.00  0.84           H  
ATOM    705  HB  VAL A  44      -8.233  11.553  -0.441  1.00  0.84           H  
ATOM    706 1HG1 VAL A  44      -7.812  13.390  -1.976  1.00  0.84           H  
ATOM    707 2HG1 VAL A  44      -8.071  11.844  -2.816  1.00  0.84           H  
ATOM    708 3HG1 VAL A  44      -9.369  13.067  -2.766  1.00  0.84           H  
ATOM    709 1HG2 VAL A  44      -8.951  13.797   0.155  1.00  0.84           H  
ATOM    710 2HG2 VAL A  44     -10.504  13.501  -0.618  1.00  0.84           H  
ATOM    711 3HG2 VAL A  44     -10.053  12.580   0.817  1.00  0.84           H  
ATOM    712  N   PRO A  45     -12.401  11.694  -1.568  1.00  0.94           N  
ATOM    713  CA  PRO A  45     -13.516  12.408  -2.165  1.00  0.94           C  
ATOM    714  C   PRO A  45     -13.261  13.906  -2.148  1.00  0.94           C  
ATOM    715  O   PRO A  45     -12.631  14.413  -1.218  1.00  0.94           O  
ATOM    716  CB  PRO A  45     -14.690  12.003  -1.274  1.00  0.94           C  
ATOM    717  CG  PRO A  45     -14.065  11.685   0.069  1.00  0.94           C  
ATOM    718  CD  PRO A  45     -12.708  11.085  -0.256  1.00  0.94           C  
ATOM    719  HA  PRO A  45     -13.678  12.053  -3.189  1.00  0.94           H  
ATOM    720 1HB  PRO A  45     -15.414  12.831  -1.227  1.00  0.94           H  
ATOM    721 2HB  PRO A  45     -15.215  11.146  -1.723  1.00  0.94           H  
ATOM    722 1HG  PRO A  45     -13.985  12.604   0.668  1.00  0.94           H  
ATOM    723 2HG  PRO A  45     -14.713  10.996   0.632  1.00  0.94           H  
ATOM    724 1HD  PRO A  45     -12.017  11.407   0.522  1.00  0.94           H  
ATOM    725 2HD  PRO A  45     -12.770   9.988  -0.341  1.00  0.94           H  
ATOM    726  N   VAL A  46     -13.825  14.623  -3.108  1.00  1.03           N  
ATOM    727  CA  VAL A  46     -13.682  16.073  -3.149  1.00  1.03           C  
ATOM    728  C   VAL A  46     -15.031  16.787  -3.196  1.00  1.03           C  
ATOM    729  O   VAL A  46     -16.093  16.163  -3.256  1.00  1.03           O  
ATOM    730  CB  VAL A  46     -12.794  16.516  -4.326  1.00  1.03           C  
ATOM    731  CG1 VAL A  46     -11.418  15.903  -4.180  1.00  1.03           C  
ATOM    732  CG2 VAL A  46     -13.402  16.141  -5.586  1.00  1.03           C  
ATOM    733  H   VAL A  46     -14.315  14.141  -3.863  1.00  1.03           H  
ATOM    734  HA  VAL A  46     -13.176  16.387  -2.237  1.00  1.03           H  
ATOM    735  HB  VAL A  46     -12.677  17.594  -4.293  1.00  1.03           H  
ATOM    736 1HG1 VAL A  46     -10.792  16.239  -5.000  1.00  1.03           H  
ATOM    737 2HG1 VAL A  46     -10.976  16.209  -3.232  1.00  1.03           H  
ATOM    738 3HG1 VAL A  46     -11.504  14.817  -4.205  1.00  1.03           H  
ATOM    739 1HG2 VAL A  46     -12.776  16.470  -6.412  1.00  1.03           H  
ATOM    740 2HG2 VAL A  46     -13.494  15.088  -5.617  1.00  1.03           H  
ATOM    741 3HG2 VAL A  46     -14.383  16.593  -5.675  1.00  1.03           H  
ATOM    742  N   GLU A  47     -14.978  18.111  -3.160  1.00  1.09           N  
ATOM    743  CA  GLU A  47     -16.165  18.957  -3.109  1.00  1.09           C  
ATOM    744  C   GLU A  47     -17.150  18.771  -4.266  1.00  1.09           C  
ATOM    745  O   GLU A  47     -18.354  18.926  -4.070  1.00  1.09           O  
ATOM    746  CB  GLU A  47     -15.732  20.423  -3.052  1.00  1.09           C  
ATOM    747  CG  GLU A  47     -15.064  20.829  -1.737  1.00  1.09           C  
ATOM    748  CD  GLU A  47     -14.600  22.273  -1.714  1.00  1.09           C  
ATOM    749  OE1 GLU A  47     -14.656  22.917  -2.735  1.00  1.09           O  
ATOM    750  OE2 GLU A  47     -14.190  22.725  -0.670  1.00  1.09           O  
ATOM    751  H   GLU A  47     -14.073  18.555  -3.133  1.00  1.09           H  
ATOM    752  HA  GLU A  47     -16.695  18.723  -2.186  1.00  1.09           H  
ATOM    753 1HB  GLU A  47     -15.032  20.626  -3.863  1.00  1.09           H  
ATOM    754 2HB  GLU A  47     -16.601  21.064  -3.202  1.00  1.09           H  
ATOM    755 1HG  GLU A  47     -15.772  20.676  -0.923  1.00  1.09           H  
ATOM    756 2HG  GLU A  47     -14.210  20.176  -1.565  1.00  1.09           H  
ATOM    757  N   ASP A  48     -16.677  18.441  -5.472  1.00  1.11           N  
ATOM    758  CA  ASP A  48     -17.626  18.289  -6.579  1.00  1.11           C  
ATOM    759  C   ASP A  48     -18.189  16.862  -6.671  1.00  1.11           C  
ATOM    760  O   ASP A  48     -18.806  16.499  -7.676  1.00  1.11           O  
ATOM    761  CB  ASP A  48     -17.026  18.655  -7.941  1.00  1.11           C  
ATOM    762  CG  ASP A  48     -15.968  17.703  -8.446  1.00  1.11           C  
ATOM    763  OD1 ASP A  48     -15.653  16.758  -7.761  1.00  1.11           O  
ATOM    764  OD2 ASP A  48     -15.536  17.884  -9.567  1.00  1.11           O  
ATOM    765  H   ASP A  48     -15.686  18.314  -5.609  1.00  1.11           H  
ATOM    766  HA  ASP A  48     -18.464  18.964  -6.401  1.00  1.11           H  
ATOM    767 1HB  ASP A  48     -17.825  18.707  -8.680  1.00  1.11           H  
ATOM    768 2HB  ASP A  48     -16.586  19.652  -7.879  1.00  1.11           H  
ATOM    769  N   GLY A  49     -17.918  16.024  -5.663  1.00  1.07           N  
ATOM    770  CA  GLY A  49     -18.412  14.654  -5.626  1.00  1.07           C  
ATOM    771  C   GLY A  49     -17.464  13.629  -6.249  1.00  1.07           C  
ATOM    772  O   GLY A  49     -17.681  12.422  -6.117  1.00  1.07           O  
ATOM    773  H   GLY A  49     -17.366  16.341  -4.866  1.00  1.07           H  
ATOM    774 1HA  GLY A  49     -18.593  14.382  -4.586  1.00  1.07           H  
ATOM    775 2HA  GLY A  49     -19.374  14.609  -6.132  1.00  1.07           H  
ATOM    776  N   SER A  50     -16.420  14.091  -6.930  1.00  1.00           N  
ATOM    777  CA  SER A  50     -15.475  13.182  -7.558  1.00  1.00           C  
ATOM    778  C   SER A  50     -14.517  12.631  -6.534  1.00  1.00           C  
ATOM    779  O   SER A  50     -14.556  13.021  -5.364  1.00  1.00           O  
ATOM    780  CB  SER A  50     -14.728  13.862  -8.685  1.00  1.00           C  
ATOM    781  OG  SER A  50     -13.855  14.831  -8.232  1.00  1.00           O  
ATOM    782  H   SER A  50     -16.270  15.104  -7.042  1.00  1.00           H  
ATOM    783  HA  SER A  50     -16.011  12.335  -7.972  1.00  1.00           H  
ATOM    784 1HB  SER A  50     -14.182  13.119  -9.256  1.00  1.00           H  
ATOM    785 2HB  SER A  50     -15.453  14.322  -9.356  1.00  1.00           H  
ATOM    786  HG  SER A  50     -14.423  15.603  -8.012  1.00  1.00           H  
ATOM    787  N   THR A  51     -13.714  11.661  -6.949  1.00  0.91           N  
ATOM    788  CA  THR A  51     -12.703  11.105  -6.064  1.00  0.91           C  
ATOM    789  C   THR A  51     -11.343  11.164  -6.743  1.00  0.91           C  
ATOM    790  O   THR A  51     -11.231  10.909  -7.948  1.00  0.91           O  
ATOM    791  CB  THR A  51     -13.076   9.672  -5.618  1.00  0.91           C  
ATOM    792  OG1 THR A  51     -14.320   9.694  -4.895  1.00  0.91           O  
ATOM    793  CG2 THR A  51     -11.984   9.047  -4.717  1.00  0.91           C  
ATOM    794  H   THR A  51     -13.770  11.328  -7.919  1.00  0.91           H  
ATOM    795  HA  THR A  51     -12.638  11.725  -5.175  1.00  0.91           H  
ATOM    796  HB  THR A  51     -13.216   9.077  -6.493  1.00  0.91           H  
ATOM    797  HG1 THR A  51     -15.040   9.933  -5.486  1.00  0.91           H  
ATOM    798 1HG2 THR A  51     -12.282   8.042  -4.433  1.00  0.91           H  
ATOM    799 2HG2 THR A  51     -11.036   9.003  -5.243  1.00  0.91           H  
ATOM    800 3HG2 THR A  51     -11.868   9.629  -3.843  1.00  0.91           H  
ATOM    801  N   LEU A  52     -10.321  11.554  -5.989  1.00  0.83           N  
ATOM    802  CA  LEU A  52      -8.980  11.606  -6.543  1.00  0.83           C  
ATOM    803  C   LEU A  52      -8.318  10.284  -6.196  1.00  0.83           C  
ATOM    804  O   LEU A  52      -8.447   9.824  -5.058  1.00  0.83           O  
ATOM    805  CB  LEU A  52      -8.178  12.735  -5.916  1.00  0.83           C  
ATOM    806  CG  LEU A  52      -8.773  14.118  -5.948  1.00  0.83           C  
ATOM    807  CD1 LEU A  52      -7.839  15.089  -5.249  1.00  0.83           C  
ATOM    808  CD2 LEU A  52      -9.023  14.518  -7.323  1.00  0.83           C  
ATOM    809  H   LEU A  52     -10.481  11.779  -5.010  1.00  0.83           H  
ATOM    810  HA  LEU A  52      -9.027  11.724  -7.617  1.00  0.83           H  
ATOM    811 1HB  LEU A  52      -7.982  12.485  -4.912  1.00  0.83           H  
ATOM    812 2HB  LEU A  52      -7.230  12.792  -6.431  1.00  0.83           H  
ATOM    813  HG  LEU A  52      -9.701  14.104  -5.411  1.00  0.83           H  
ATOM    814 1HD1 LEU A  52      -8.276  16.084  -5.251  1.00  0.83           H  
ATOM    815 2HD1 LEU A  52      -7.680  14.766  -4.222  1.00  0.83           H  
ATOM    816 3HD1 LEU A  52      -6.892  15.113  -5.770  1.00  0.83           H  
ATOM    817 1HD2 LEU A  52      -9.468  15.511  -7.346  1.00  0.83           H  
ATOM    818 2HD2 LEU A  52      -8.083  14.520  -7.887  1.00  0.83           H  
ATOM    819 3HD2 LEU A  52      -9.702  13.813  -7.732  1.00  0.83           H  
ATOM    820  N   TYR A  53      -7.589   9.687  -7.141  1.00  0.77           N  
ATOM    821  CA  TYR A  53      -6.945   8.394  -6.889  1.00  0.77           C  
ATOM    822  C   TYR A  53      -5.452   8.252  -7.204  1.00  0.77           C  
ATOM    823  O   TYR A  53      -4.915   8.857  -8.139  1.00  0.77           O  
ATOM    824  CB  TYR A  53      -7.635   7.329  -7.724  1.00  0.77           C  
ATOM    825  CG  TYR A  53      -9.081   7.102  -7.451  1.00  0.77           C  
ATOM    826  CD1 TYR A  53     -10.037   7.863  -8.053  1.00  0.77           C  
ATOM    827  CD2 TYR A  53      -9.447   6.095  -6.626  1.00  0.77           C  
ATOM    828  CE1 TYR A  53     -11.345   7.583  -7.797  1.00  0.77           C  
ATOM    829  CE2 TYR A  53     -10.738   5.810  -6.377  1.00  0.77           C  
ATOM    830  CZ  TYR A  53     -11.696   6.541  -6.955  1.00  0.77           C  
ATOM    831  OH  TYR A  53     -13.025   6.256  -6.710  1.00  0.77           O  
ATOM    832  H   TYR A  53      -7.549  10.110  -8.067  1.00  0.77           H  
ATOM    833  HA  TYR A  53      -7.067   8.159  -5.832  1.00  0.77           H  
ATOM    834 1HB  TYR A  53      -7.535   7.595  -8.780  1.00  0.77           H  
ATOM    835 2HB  TYR A  53      -7.117   6.378  -7.589  1.00  0.77           H  
ATOM    836  HD1 TYR A  53      -9.766   8.683  -8.728  1.00  0.77           H  
ATOM    837  HD2 TYR A  53      -8.703   5.521  -6.180  1.00  0.77           H  
ATOM    838  HE1 TYR A  53     -12.113   8.170  -8.252  1.00  0.77           H  
ATOM    839  HE2 TYR A  53     -10.995   4.992  -5.721  1.00  0.77           H  
ATOM    840  HH  TYR A  53     -13.580   6.959  -7.073  1.00  0.77           H  
ATOM    841  N   GLY A  54      -4.809   7.363  -6.451  1.00  0.73           N  
ATOM    842  CA  GLY A  54      -3.457   6.907  -6.728  1.00  0.73           C  
ATOM    843  C   GLY A  54      -2.389   7.887  -6.305  1.00  0.73           C  
ATOM    844  O   GLY A  54      -2.669   8.924  -5.692  1.00  0.73           O  
ATOM    845  H   GLY A  54      -5.279   6.980  -5.630  1.00  0.73           H  
ATOM    846 1HA  GLY A  54      -3.295   5.958  -6.216  1.00  0.73           H  
ATOM    847 2HA  GLY A  54      -3.360   6.698  -7.793  1.00  0.73           H  
ATOM    848  N   LEU A  55      -1.163   7.605  -6.732  1.00  0.72           N  
ATOM    849  CA  LEU A  55      -0.002   8.390  -6.348  1.00  0.72           C  
ATOM    850  C   LEU A  55      -0.116   9.842  -6.767  1.00  0.72           C  
ATOM    851  O   LEU A  55       0.343  10.745  -6.061  1.00  0.72           O  
ATOM    852  CB  LEU A  55       1.251   7.844  -7.027  1.00  0.72           C  
ATOM    853  CG  LEU A  55       1.759   6.558  -6.608  1.00  0.72           C  
ATOM    854  CD1 LEU A  55       2.855   6.173  -7.563  1.00  0.72           C  
ATOM    855  CD2 LEU A  55       2.270   6.686  -5.173  1.00  0.72           C  
ATOM    856  H   LEU A  55      -1.026   6.770  -7.287  1.00  0.72           H  
ATOM    857  HA  LEU A  55       0.101   8.323  -5.269  1.00  0.72           H  
ATOM    858 1HB  LEU A  55       1.076   7.804  -8.101  1.00  0.72           H  
ATOM    859 2HB  LEU A  55       2.047   8.547  -6.848  1.00  0.72           H  
ATOM    860  HG  LEU A  55       0.983   5.807  -6.662  1.00  0.72           H  
ATOM    861 1HD1 LEU A  55       3.260   5.230  -7.257  1.00  0.72           H  
ATOM    862 2HD1 LEU A  55       2.452   6.096  -8.575  1.00  0.72           H  
ATOM    863 3HD1 LEU A  55       3.628   6.923  -7.550  1.00  0.72           H  
ATOM    864 1HD2 LEU A  55       2.679   5.738  -4.826  1.00  0.72           H  
ATOM    865 2HD2 LEU A  55       3.045   7.445  -5.136  1.00  0.72           H  
ATOM    866 3HD2 LEU A  55       1.447   6.985  -4.524  1.00  0.72           H  
ATOM    867  N   PHE A  56      -0.735  10.049  -7.924  1.00  0.72           N  
ATOM    868  CA  PHE A  56      -0.850  11.360  -8.525  1.00  0.72           C  
ATOM    869  C   PHE A  56      -2.169  12.067  -8.258  1.00  0.72           C  
ATOM    870  O   PHE A  56      -2.437  13.077  -8.903  1.00  0.72           O  
ATOM    871  CB  PHE A  56      -0.706  11.243 -10.039  1.00  0.72           C  
ATOM    872  CG  PHE A  56       0.581  10.842 -10.563  1.00  0.72           C  
ATOM    873  CD1 PHE A  56       0.809   9.536 -10.814  1.00  0.72           C  
ATOM    874  CD2 PHE A  56       1.544  11.754 -10.855  1.00  0.72           C  
ATOM    875  CE1 PHE A  56       2.001   9.111 -11.353  1.00  0.72           C  
ATOM    876  CE2 PHE A  56       2.726  11.351 -11.380  1.00  0.72           C  
ATOM    877  CZ  PHE A  56       2.950  10.009 -11.640  1.00  0.72           C  
ATOM    878  H   PHE A  56      -1.116   9.253  -8.412  1.00  0.72           H  
ATOM    879  HA  PHE A  56      -0.052  11.983  -8.129  1.00  0.72           H  
ATOM    880 1HB  PHE A  56      -1.409  10.511 -10.380  1.00  0.72           H  
ATOM    881 2HB  PHE A  56      -0.978  12.195 -10.498  1.00  0.72           H  
ATOM    882  HD1 PHE A  56       0.018   8.840 -10.580  1.00  0.72           H  
ATOM    883  HD2 PHE A  56       1.361  12.813 -10.667  1.00  0.72           H  
ATOM    884  HE1 PHE A  56       2.182   8.060 -11.557  1.00  0.72           H  
ATOM    885  HE2 PHE A  56       3.486  12.093 -11.607  1.00  0.72           H  
ATOM    886  HZ  PHE A  56       3.891   9.676 -12.080  1.00  0.72           H  
ATOM    887  N   GLN A  57      -3.006  11.564  -7.337  1.00  0.72           N  
ATOM    888  CA  GLN A  57      -4.276  12.255  -7.064  1.00  0.72           C  
ATOM    889  C   GLN A  57      -5.082  12.542  -8.342  1.00  0.72           C  
ATOM    890  O   GLN A  57      -5.459  13.687  -8.600  1.00  0.72           O  
ATOM    891  CB  GLN A  57      -3.998  13.597  -6.369  1.00  0.72           C  
ATOM    892  CG  GLN A  57      -3.442  13.578  -4.953  1.00  0.72           C  
ATOM    893  CD  GLN A  57      -4.452  13.247  -3.895  1.00  0.72           C  
ATOM    894  OE1 GLN A  57      -5.600  12.934  -4.181  1.00  0.72           O  
ATOM    895  NE2 GLN A  57      -4.036  13.385  -2.650  1.00  0.72           N  
ATOM    896  H   GLN A  57      -2.771  10.715  -6.817  1.00  0.72           H  
ATOM    897  HA  GLN A  57      -4.879  11.618  -6.415  1.00  0.72           H  
ATOM    898 1HB  GLN A  57      -3.302  14.191  -6.955  1.00  0.72           H  
ATOM    899 2HB  GLN A  57      -4.915  14.159  -6.336  1.00  0.72           H  
ATOM    900 1HG  GLN A  57      -2.656  12.822  -4.901  1.00  0.72           H  
ATOM    901 2HG  GLN A  57      -3.028  14.556  -4.723  1.00  0.72           H  
ATOM    902 1HE2 GLN A  57      -4.644  13.234  -1.878  1.00  0.72           H  
ATOM    903 2HE2 GLN A  57      -3.076  13.655  -2.463  1.00  0.72           H  
ATOM    904  N   LEU A  58      -5.359  11.511  -9.130  1.00  0.74           N  
ATOM    905  CA  LEU A  58      -6.009  11.679 -10.421  1.00  0.74           C  
ATOM    906  C   LEU A  58      -7.528  11.767 -10.256  1.00  0.74           C  
ATOM    907  O   LEU A  58      -8.106  10.866  -9.658  1.00  0.74           O  
ATOM    908  CB  LEU A  58      -5.631  10.444 -11.241  1.00  0.74           C  
ATOM    909  CG  LEU A  58      -4.107  10.284 -11.374  1.00  0.74           C  
ATOM    910  CD1 LEU A  58      -3.743   8.951 -11.921  1.00  0.74           C  
ATOM    911  CD2 LEU A  58      -3.606  11.329 -12.285  1.00  0.74           C  
ATOM    912  H   LEU A  58      -5.076  10.577  -8.832  1.00  0.74           H  
ATOM    913  HA  LEU A  58      -5.593  12.563 -10.886  1.00  0.74           H  
ATOM    914 1HB  LEU A  58      -6.022   9.552 -10.745  1.00  0.74           H  
ATOM    915 2HB  LEU A  58      -6.069  10.519 -12.238  1.00  0.74           H  
ATOM    916  HG  LEU A  58      -3.655  10.387 -10.393  1.00  0.74           H  
ATOM    917 1HD1 LEU A  58      -2.658   8.871 -12.007  1.00  0.74           H  
ATOM    918 2HD1 LEU A  58      -4.106   8.181 -11.243  1.00  0.74           H  
ATOM    919 3HD1 LEU A  58      -4.196   8.832 -12.891  1.00  0.74           H  
ATOM    920 1HD2 LEU A  58      -2.527  11.245 -12.400  1.00  0.74           H  
ATOM    921 2HD2 LEU A  58      -4.084  11.177 -13.239  1.00  0.74           H  
ATOM    922 3HD2 LEU A  58      -3.857  12.314 -11.887  1.00  0.74           H  
ATOM    923  N   PRO A  59      -8.200  12.852 -10.703  1.00  0.75           N  
ATOM    924  CA  PRO A  59      -9.632  13.048 -10.566  1.00  0.75           C  
ATOM    925  C   PRO A  59     -10.428  12.211 -11.510  1.00  0.75           C  
ATOM    926  O   PRO A  59     -10.334  12.364 -12.735  1.00  0.75           O  
ATOM    927  CB  PRO A  59      -9.816  14.534 -10.866  1.00  0.75           C  
ATOM    928  CG  PRO A  59      -8.660  14.898 -11.766  1.00  0.75           C  
ATOM    929  CD  PRO A  59      -7.500  13.962 -11.362  1.00  0.75           C  
ATOM    930  HA  PRO A  59      -9.935  12.797  -9.550  1.00  0.75           H  
ATOM    931 1HB  PRO A  59     -10.793  14.693 -11.346  1.00  0.75           H  
ATOM    932 2HB  PRO A  59      -9.827  15.111  -9.939  1.00  0.75           H  
ATOM    933 1HG  PRO A  59      -8.976  14.792 -12.804  1.00  0.75           H  
ATOM    934 2HG  PRO A  59      -8.400  15.959 -11.626  1.00  0.75           H  
ATOM    935 1HD  PRO A  59      -6.977  13.614 -12.265  1.00  0.75           H  
ATOM    936 2HD  PRO A  59      -6.827  14.476 -10.651  1.00  0.75           H  
ATOM    937  N   SER A  60     -11.312  11.418 -10.929  1.00  0.76           N  
ATOM    938  CA  SER A  60     -12.149  10.520 -11.694  1.00  0.76           C  
ATOM    939  C   SER A  60     -13.057  11.207 -12.678  1.00  0.76           C  
ATOM    940  O   SER A  60     -13.262  10.724 -13.783  1.00  0.76           O  
ATOM    941  CB  SER A  60     -12.995   9.756 -10.725  1.00  0.76           C  
ATOM    942  OG  SER A  60     -13.913  10.617 -10.050  1.00  0.76           O  
ATOM    943  H   SER A  60     -11.333  11.357  -9.908  1.00  0.76           H  
ATOM    944  HA  SER A  60     -11.517   9.849 -12.254  1.00  0.76           H  
ATOM    945 1HB  SER A  60     -13.540   8.994 -11.268  1.00  0.76           H  
ATOM    946 2HB  SER A  60     -12.351   9.279 -10.022  1.00  0.76           H  
ATOM    947  HG  SER A  60     -14.599  10.795 -10.706  1.00  0.76           H  
ATOM    948  N   ARG A  61     -13.468  12.422 -12.356  1.00  0.77           N  
ATOM    949  CA  ARG A  61     -14.339  13.174 -13.241  1.00  0.77           C  
ATOM    950  C   ARG A  61     -13.761  13.356 -14.638  1.00  0.77           C  
ATOM    951  O   ARG A  61     -14.507  13.585 -15.589  1.00  0.77           O  
ATOM    952  CB  ARG A  61     -14.667  14.539 -12.688  1.00  0.77           C  
ATOM    953  CG  ARG A  61     -15.685  15.286 -13.536  1.00  0.77           C  
ATOM    954  CD  ARG A  61     -16.082  16.640 -13.005  1.00  0.77           C  
ATOM    955  NE  ARG A  61     -16.856  16.595 -11.756  1.00  0.77           N  
ATOM    956  CZ  ARG A  61     -18.181  16.290 -11.712  1.00  0.77           C  
ATOM    957  NH1 ARG A  61     -18.794  15.941 -12.827  1.00  0.77           N  
ATOM    958  NH2 ARG A  61     -18.891  16.328 -10.585  1.00  0.77           N  
ATOM    959  H   ARG A  61     -13.208  12.799 -11.456  1.00  0.77           H  
ATOM    960  HA  ARG A  61     -15.272  12.620 -13.335  1.00  0.77           H  
ATOM    961 1HB  ARG A  61     -15.070  14.448 -11.689  1.00  0.77           H  
ATOM    962 2HB  ARG A  61     -13.761  15.143 -12.629  1.00  0.77           H  
ATOM    963 1HG  ARG A  61     -15.266  15.431 -14.533  1.00  0.77           H  
ATOM    964 2HG  ARG A  61     -16.592  14.680 -13.617  1.00  0.77           H  
ATOM    965 1HD  ARG A  61     -15.179  17.221 -12.812  1.00  0.77           H  
ATOM    966 2HD  ARG A  61     -16.682  17.153 -13.753  1.00  0.77           H  
ATOM    967  HE  ARG A  61     -16.383  16.895 -10.885  1.00  0.77           H  
ATOM    968 1HH1 ARG A  61     -18.279  15.889 -13.694  1.00  0.77           H  
ATOM    969 2HH1 ARG A  61     -19.772  15.702 -12.812  1.00  0.77           H  
ATOM    970 1HH2 ARG A  61     -18.481  16.584  -9.673  1.00  0.77           H  
ATOM    971 2HH2 ARG A  61     -19.865  16.088 -10.609  1.00  0.77           H  
ATOM    972  N   VAL A  62     -12.434  13.389 -14.744  1.00  0.78           N  
ATOM    973  CA  VAL A  62     -11.794  13.631 -16.020  1.00  0.78           C  
ATOM    974  C   VAL A  62     -10.883  12.497 -16.506  1.00  0.78           C  
ATOM    975  O   VAL A  62     -10.829  12.207 -17.711  1.00  0.78           O  
ATOM    976  CB  VAL A  62     -10.988  14.927 -15.961  1.00  0.78           C  
ATOM    977  CG1 VAL A  62     -10.300  15.115 -17.274  1.00  0.78           C  
ATOM    978  CG2 VAL A  62     -11.905  16.097 -15.656  1.00  0.78           C  
ATOM    979  H   VAL A  62     -11.855  13.171 -13.937  1.00  0.78           H  
ATOM    980  HA  VAL A  62     -12.573  13.767 -16.761  1.00  0.78           H  
ATOM    981  HB  VAL A  62     -10.228  14.845 -15.188  1.00  0.78           H  
ATOM    982 1HG1 VAL A  62      -9.705  16.025 -17.253  1.00  0.78           H  
ATOM    983 2HG1 VAL A  62      -9.661  14.260 -17.454  1.00  0.78           H  
ATOM    984 3HG1 VAL A  62     -11.044  15.186 -18.065  1.00  0.78           H  
ATOM    985 1HG2 VAL A  62     -11.321  17.015 -15.622  1.00  0.78           H  
ATOM    986 2HG2 VAL A  62     -12.664  16.175 -16.436  1.00  0.78           H  
ATOM    987 3HG2 VAL A  62     -12.388  15.946 -14.695  1.00  0.78           H  
ATOM    988  N   TYR A  63     -10.077  11.948 -15.595  1.00  0.81           N  
ATOM    989  CA  TYR A  63      -9.038  11.015 -15.989  1.00  0.81           C  
ATOM    990  C   TYR A  63      -9.221   9.524 -15.695  1.00  0.81           C  
ATOM    991  O   TYR A  63      -8.317   8.765 -16.018  1.00  0.81           O  
ATOM    992  CB  TYR A  63      -7.700  11.511 -15.415  1.00  0.81           C  
ATOM    993  CG  TYR A  63      -7.273  12.803 -16.090  1.00  0.81           C  
ATOM    994  CD1 TYR A  63      -7.425  14.013 -15.468  1.00  0.81           C  
ATOM    995  CD2 TYR A  63      -6.773  12.754 -17.376  1.00  0.81           C  
ATOM    996  CE1 TYR A  63      -7.095  15.183 -16.134  1.00  0.81           C  
ATOM    997  CE2 TYR A  63      -6.449  13.899 -18.049  1.00  0.81           C  
ATOM    998  CZ  TYR A  63      -6.617  15.115 -17.443  1.00  0.81           C  
ATOM    999  OH  TYR A  63      -6.325  16.262 -18.136  1.00  0.81           O  
ATOM   1000  H   TYR A  63     -10.184  12.178 -14.610  1.00  0.81           H  
ATOM   1001  HA  TYR A  63      -8.947  11.088 -17.070  1.00  0.81           H  
ATOM   1002 1HB  TYR A  63      -7.805  11.695 -14.339  1.00  0.81           H  
ATOM   1003 2HB  TYR A  63      -6.922  10.764 -15.554  1.00  0.81           H  
ATOM   1004  HD1 TYR A  63      -7.818  14.048 -14.473  1.00  0.81           H  
ATOM   1005  HD2 TYR A  63      -6.651  11.803 -17.871  1.00  0.81           H  
ATOM   1006  HE1 TYR A  63      -7.232  16.147 -15.646  1.00  0.81           H  
ATOM   1007  HE2 TYR A  63      -6.071  13.843 -19.071  1.00  0.81           H  
ATOM   1008  HH  TYR A  63      -6.318  17.007 -17.525  1.00  0.81           H  
ATOM   1009  N   CYS A  64     -10.333   9.057 -15.117  1.00  0.86           N  
ATOM   1010  CA  CYS A  64     -10.400   7.599 -14.928  1.00  0.86           C  
ATOM   1011  C   CYS A  64     -11.809   7.112 -14.639  1.00  0.86           C  
ATOM   1012  O   CYS A  64     -12.655   7.895 -14.236  1.00  0.86           O  
ATOM   1013  CB  CYS A  64      -9.451   7.143 -13.826  1.00  0.86           C  
ATOM   1014  SG  CYS A  64      -9.791   7.747 -12.157  1.00  0.86           S  
ATOM   1015  H   CYS A  64     -11.117   9.657 -14.838  1.00  0.86           H  
ATOM   1016  HA  CYS A  64     -10.063   7.123 -15.848  1.00  0.86           H  
ATOM   1017 1HB  CYS A  64      -9.449   6.052 -13.794  1.00  0.86           H  
ATOM   1018 2HB  CYS A  64      -8.461   7.444 -14.074  1.00  0.86           H  
ATOM   1019  HG  CYS A  64     -11.015   7.223 -12.079  1.00  0.86           H  
ATOM   1020  N   SER A  65     -12.063   5.811 -14.767  1.00  0.94           N  
ATOM   1021  CA  SER A  65     -13.433   5.374 -14.471  1.00  0.94           C  
ATOM   1022  C   SER A  65     -13.726   4.805 -13.094  1.00  0.94           C  
ATOM   1023  O   SER A  65     -12.987   3.974 -12.545  1.00  0.94           O  
ATOM   1024  CB  SER A  65     -13.943   4.425 -15.528  1.00  0.94           C  
ATOM   1025  OG  SER A  65     -14.153   5.103 -16.735  1.00  0.94           O  
ATOM   1026  H   SER A  65     -11.336   5.173 -15.105  1.00  0.94           H  
ATOM   1027  HA  SER A  65     -14.061   6.256 -14.565  1.00  0.94           H  
ATOM   1028 1HB  SER A  65     -13.225   3.622 -15.678  1.00  0.94           H  
ATOM   1029 2HB  SER A  65     -14.879   3.979 -15.192  1.00  0.94           H  
ATOM   1030  HG  SER A  65     -14.937   5.687 -16.542  1.00  0.94           H  
ATOM   1031  N   CYS A  66     -14.830   5.307 -12.536  1.00  1.06           N  
ATOM   1032  CA  CYS A  66     -15.372   4.897 -11.252  1.00  1.06           C  
ATOM   1033  C   CYS A  66     -16.871   4.593 -11.298  1.00  1.06           C  
ATOM   1034  O   CYS A  66     -17.362   3.711 -10.594  1.00  1.06           O  
ATOM   1035  CB  CYS A  66     -15.143   6.001 -10.248  1.00  1.06           C  
ATOM   1036  SG  CYS A  66     -13.483   6.402 -10.089  1.00  1.06           S  
ATOM   1037  H   CYS A  66     -15.342   6.019 -13.060  1.00  1.06           H  
ATOM   1038  HA  CYS A  66     -14.844   4.001 -10.926  1.00  1.06           H  
ATOM   1039 1HB  CYS A  66     -15.672   6.901 -10.566  1.00  1.06           H  
ATOM   1040 2HB  CYS A  66     -15.529   5.713  -9.271  1.00  1.06           H  
ATOM   1041  HG  CYS A  66     -13.080   5.187  -9.719  1.00  1.06           H  
ATOM   1042  N   GLY A  67     -17.609   5.394 -12.079  1.00  1.21           N  
ATOM   1043  CA  GLY A  67     -19.080   5.377 -12.088  1.00  1.21           C  
ATOM   1044  C   GLY A  67     -19.643   6.266 -10.966  1.00  1.21           C  
ATOM   1045  O   GLY A  67     -20.850   6.313 -10.721  1.00  1.21           O  
ATOM   1046  H   GLY A  67     -17.136   6.075 -12.675  1.00  1.21           H  
ATOM   1047 1HA  GLY A  67     -19.434   5.741 -13.054  1.00  1.21           H  
ATOM   1048 2HA  GLY A  67     -19.438   4.356 -11.971  1.00  1.21           H  
ATOM   1049  N   ASN A  68     -18.727   6.935 -10.278  1.00  1.35           N  
ATOM   1050  CA  ASN A  68     -18.961   7.843  -9.164  1.00  1.35           C  
ATOM   1051  C   ASN A  68     -17.793   8.837  -9.150  1.00  1.35           C  
ATOM   1052  O   ASN A  68     -16.746   8.517  -8.584  1.00  1.35           O  
ATOM   1053  CB  ASN A  68     -19.033   7.095  -7.848  1.00  1.35           C  
ATOM   1054  CG  ASN A  68     -19.427   7.992  -6.691  1.00  1.35           C  
ATOM   1055  OD1 ASN A  68     -19.669   9.192  -6.870  1.00  1.35           O  
ATOM   1056  ND2 ASN A  68     -19.496   7.427  -5.508  1.00  1.35           N  
ATOM   1057  H   ASN A  68     -17.777   6.819 -10.583  1.00  1.35           H  
ATOM   1058  HA  ASN A  68     -19.899   8.364  -9.309  1.00  1.35           H  
ATOM   1059 1HB  ASN A  68     -19.760   6.285  -7.931  1.00  1.35           H  
ATOM   1060 2HB  ASN A  68     -18.064   6.644  -7.635  1.00  1.35           H  
ATOM   1061 1HD2 ASN A  68     -19.753   7.972  -4.709  1.00  1.35           H  
ATOM   1062 2HD2 ASN A  68     -19.295   6.453  -5.406  1.00  1.35           H  
ATOM   1063  N   VAL A  69     -17.929  10.025  -9.756  1.00  1.43           N  
ATOM   1064  CA  VAL A  69     -19.130  10.559 -10.393  1.00  1.43           C  
ATOM   1065  C   VAL A  69     -19.623   9.773 -11.637  1.00  1.43           C  
ATOM   1066  O   VAL A  69     -18.807   9.209 -12.350  1.00  1.43           O  
ATOM   1067  CB  VAL A  69     -18.835  12.020 -10.731  1.00  1.43           C  
ATOM   1068  CG1 VAL A  69     -18.724  12.795  -9.469  1.00  1.43           C  
ATOM   1069  CG2 VAL A  69     -17.500  12.103 -11.438  1.00  1.43           C  
ATOM   1070  H   VAL A  69     -17.125  10.629  -9.748  1.00  1.43           H  
ATOM   1071  HA  VAL A  69     -19.868  10.590  -9.608  1.00  1.43           H  
ATOM   1072  HB  VAL A  69     -19.626  12.438 -11.351  1.00  1.43           H  
ATOM   1073 1HG1 VAL A  69     -18.483  13.828  -9.678  1.00  1.43           H  
ATOM   1074 2HG1 VAL A  69     -19.666  12.747  -8.924  1.00  1.43           H  
ATOM   1075 3HG1 VAL A  69     -17.959  12.364  -8.876  1.00  1.43           H  
ATOM   1076 1HG2 VAL A  69     -17.285  13.143 -11.665  1.00  1.43           H  
ATOM   1077 2HG2 VAL A  69     -16.719  11.700 -10.800  1.00  1.43           H  
ATOM   1078 3HG2 VAL A  69     -17.541  11.538 -12.347  1.00  1.43           H  
ATOM   1079  N   PRO A  70     -20.963   9.650 -11.837  1.00  1.42           N  
ATOM   1080  CA  PRO A  70     -21.691   8.957 -12.920  1.00  1.42           C  
ATOM   1081  C   PRO A  70     -21.421   9.138 -14.437  1.00  1.42           C  
ATOM   1082  O   PRO A  70     -21.556   8.153 -15.162  1.00  1.42           O  
ATOM   1083  CB  PRO A  70     -23.121   9.451 -12.674  1.00  1.42           C  
ATOM   1084  CG  PRO A  70     -23.211   9.671 -11.217  1.00  1.42           C  
ATOM   1085  CD  PRO A  70     -21.899  10.236 -10.821  1.00  1.42           C  
ATOM   1086  HA  PRO A  70     -21.651   7.881 -12.689  1.00  1.42           H  
ATOM   1087 1HB  PRO A  70     -23.313  10.361 -13.257  1.00  1.42           H  
ATOM   1088 2HB  PRO A  70     -23.837   8.696 -13.028  1.00  1.42           H  
ATOM   1089 1HG  PRO A  70     -24.053  10.340 -10.984  1.00  1.42           H  
ATOM   1090 2HG  PRO A  70     -23.416   8.713 -10.713  1.00  1.42           H  
ATOM   1091 1HD  PRO A  70     -21.901  11.335 -10.848  1.00  1.42           H  
ATOM   1092 2HD  PRO A  70     -21.744   9.823  -9.820  1.00  1.42           H  
ATOM   1093  N   GLY A  71     -21.071  10.325 -14.981  1.00  1.32           N  
ATOM   1094  CA  GLY A  71     -20.825  11.624 -14.355  1.00  1.32           C  
ATOM   1095  C   GLY A  71     -19.351  11.949 -14.490  1.00  1.32           C  
ATOM   1096  O   GLY A  71     -18.881  12.975 -14.000  1.00  1.32           O  
ATOM   1097  H   GLY A  71     -20.967  10.317 -15.986  1.00  1.32           H  
ATOM   1098 1HA  GLY A  71     -21.409  12.383 -14.873  1.00  1.32           H  
ATOM   1099 2HA  GLY A  71     -21.132  11.656 -13.322  1.00  1.32           H  
ATOM   1100  N   GLU A  72     -18.659  11.091 -15.231  1.00  1.17           N  
ATOM   1101  CA  GLU A  72     -17.229  11.180 -15.472  1.00  1.17           C  
ATOM   1102  C   GLU A  72     -16.856  11.087 -16.940  1.00  1.17           C  
ATOM   1103  O   GLU A  72     -17.544  10.448 -17.740  1.00  1.17           O  
ATOM   1104  CB  GLU A  72     -16.559   9.969 -14.826  1.00  1.17           C  
ATOM   1105  CG  GLU A  72     -17.053   8.660 -15.497  1.00  1.17           C  
ATOM   1106  CD  GLU A  72     -16.563   7.379 -14.890  1.00  1.17           C  
ATOM   1107  OE1 GLU A  72     -16.364   7.338 -13.698  1.00  1.17           O  
ATOM   1108  OE2 GLU A  72     -16.378   6.414 -15.612  1.00  1.17           O  
ATOM   1109  H   GLU A  72     -19.146  10.290 -15.598  1.00  1.17           H  
ATOM   1110  HA  GLU A  72     -16.853  12.120 -15.070  1.00  1.17           H  
ATOM   1111 1HB  GLU A  72     -15.477  10.035 -14.956  1.00  1.17           H  
ATOM   1112 2HB  GLU A  72     -16.765   9.926 -13.765  1.00  1.17           H  
ATOM   1113 1HG  GLU A  72     -18.145   8.658 -15.465  1.00  1.17           H  
ATOM   1114 2HG  GLU A  72     -16.751   8.687 -16.544  1.00  1.17           H  
ATOM   1115  N   LYS A  73     -15.714  11.663 -17.259  1.00  1.02           N  
ATOM   1116  CA  LYS A  73     -15.060  11.513 -18.542  1.00  1.02           C  
ATOM   1117  C   LYS A  73     -13.842  10.644 -18.281  1.00  1.02           C  
ATOM   1118  O   LYS A  73     -13.433  10.496 -17.134  1.00  1.02           O  
ATOM   1119  CB  LYS A  73     -14.660  12.864 -19.129  1.00  1.02           C  
ATOM   1120  CG  LYS A  73     -15.834  13.773 -19.464  1.00  1.02           C  
ATOM   1121  CD  LYS A  73     -15.369  15.090 -20.080  1.00  1.02           C  
ATOM   1122  CE  LYS A  73     -16.555  15.993 -20.414  1.00  1.02           C  
ATOM   1123  NZ  LYS A  73     -16.124  17.285 -21.016  1.00  1.02           N  
ATOM   1124  H   LYS A  73     -15.248  12.236 -16.562  1.00  1.02           H  
ATOM   1125  HA  LYS A  73     -15.720  10.991 -19.234  1.00  1.02           H  
ATOM   1126 1HB  LYS A  73     -14.032  13.391 -18.423  1.00  1.02           H  
ATOM   1127 2HB  LYS A  73     -14.074  12.711 -20.033  1.00  1.02           H  
ATOM   1128 1HG  LYS A  73     -16.499  13.264 -20.162  1.00  1.02           H  
ATOM   1129 2HG  LYS A  73     -16.392  13.986 -18.550  1.00  1.02           H  
ATOM   1130 1HD  LYS A  73     -14.712  15.606 -19.374  1.00  1.02           H  
ATOM   1131 2HD  LYS A  73     -14.807  14.890 -20.992  1.00  1.02           H  
ATOM   1132 1HE  LYS A  73     -17.207  15.476 -21.117  1.00  1.02           H  
ATOM   1133 2HE  LYS A  73     -17.113  16.198 -19.501  1.00  1.02           H  
ATOM   1134 1HZ  LYS A  73     -16.937  17.848 -21.221  1.00  1.02           H  
ATOM   1135 2HZ  LYS A  73     -15.528  17.778 -20.367  1.00  1.02           H  
ATOM   1136 3HZ  LYS A  73     -15.616  17.106 -21.870  1.00  1.02           H  
ATOM   1137  N   ASN A  74     -13.277  10.036 -19.310  1.00  0.91           N  
ATOM   1138  CA  ASN A  74     -12.087   9.240 -19.058  1.00  0.91           C  
ATOM   1139  C   ASN A  74     -11.040   9.404 -20.143  1.00  0.91           C  
ATOM   1140  O   ASN A  74     -11.063   8.728 -21.171  1.00  0.91           O  
ATOM   1141  CB  ASN A  74     -12.455   7.779 -18.879  1.00  0.91           C  
ATOM   1142  CG  ASN A  74     -11.276   6.928 -18.518  1.00  0.91           C  
ATOM   1143  OD1 ASN A  74     -10.108   7.287 -18.762  1.00  0.91           O  
ATOM   1144  ND2 ASN A  74     -11.549   5.794 -17.927  1.00  0.91           N  
ATOM   1145  H   ASN A  74     -13.641  10.142 -20.245  1.00  0.91           H  
ATOM   1146  HA  ASN A  74     -11.630   9.590 -18.129  1.00  0.91           H  
ATOM   1147 1HB  ASN A  74     -13.204   7.688 -18.083  1.00  0.91           H  
ATOM   1148 2HB  ASN A  74     -12.900   7.396 -19.796  1.00  0.91           H  
ATOM   1149 1HD2 ASN A  74     -10.808   5.176 -17.632  1.00  0.91           H  
ATOM   1150 2HD2 ASN A  74     -12.506   5.547 -17.719  1.00  0.91           H  
ATOM   1151  N   ARG A  75     -10.074  10.265 -19.863  1.00  0.83           N  
ATOM   1152  CA  ARG A  75      -8.992  10.601 -20.783  1.00  0.83           C  
ATOM   1153  C   ARG A  75      -7.781   9.660 -20.714  1.00  0.83           C  
ATOM   1154  O   ARG A  75      -6.762   9.922 -21.349  1.00  0.83           O  
ATOM   1155  CB  ARG A  75      -8.521  12.015 -20.519  1.00  0.83           C  
ATOM   1156  CG  ARG A  75      -9.508  13.118 -20.851  1.00  0.83           C  
ATOM   1157  CD  ARG A  75      -8.942  14.475 -20.557  1.00  0.83           C  
ATOM   1158  NE  ARG A  75      -9.867  15.535 -20.897  1.00  0.83           N  
ATOM   1159  CZ  ARG A  75      -9.710  16.851 -20.609  1.00  0.83           C  
ATOM   1160  NH1 ARG A  75      -8.663  17.316 -19.933  1.00  0.83           N  
ATOM   1161  NH2 ARG A  75     -10.635  17.704 -21.013  1.00  0.83           N  
ATOM   1162  H   ARG A  75     -10.149  10.786 -18.987  1.00  0.83           H  
ATOM   1163  HA  ARG A  75      -9.395  10.561 -21.795  1.00  0.83           H  
ATOM   1164 1HB  ARG A  75      -8.343  12.102 -19.471  1.00  0.83           H  
ATOM   1165 2HB  ARG A  75      -7.584  12.210 -21.037  1.00  0.83           H  
ATOM   1166 1HG  ARG A  75      -9.773  13.070 -21.905  1.00  0.83           H  
ATOM   1167 2HG  ARG A  75     -10.405  12.987 -20.240  1.00  0.83           H  
ATOM   1168 1HD  ARG A  75      -8.717  14.552 -19.518  1.00  0.83           H  
ATOM   1169 2HD  ARG A  75      -8.029  14.622 -21.131  1.00  0.83           H  
ATOM   1170  HE  ARG A  75     -10.695  15.270 -21.412  1.00  0.83           H  
ATOM   1171 1HH1 ARG A  75      -7.920  16.709 -19.572  1.00  0.83           H  
ATOM   1172 2HH1 ARG A  75      -8.599  18.306 -19.750  1.00  0.83           H  
ATOM   1173 1HH2 ARG A  75     -11.436  17.371 -21.529  1.00  0.83           H  
ATOM   1174 2HH2 ARG A  75     -10.537  18.687 -20.809  1.00  0.83           H  
ATOM   1175  N   VAL A  76      -7.870   8.604 -19.905  1.00  0.78           N  
ATOM   1176  CA  VAL A  76      -6.767   7.653 -19.707  1.00  0.78           C  
ATOM   1177  C   VAL A  76      -7.023   6.261 -20.303  1.00  0.78           C  
ATOM   1178  O   VAL A  76      -6.088   5.599 -20.755  1.00  0.78           O  
ATOM   1179  CB  VAL A  76      -6.402   7.538 -18.231  1.00  0.78           C  
ATOM   1180  CG1 VAL A  76      -5.329   6.496 -18.030  1.00  0.78           C  
ATOM   1181  CG2 VAL A  76      -5.923   8.897 -17.749  1.00  0.78           C  
ATOM   1182  H   VAL A  76      -8.748   8.432 -19.424  1.00  0.78           H  
ATOM   1183  HA  VAL A  76      -5.902   8.058 -20.203  1.00  0.78           H  
ATOM   1184  HB  VAL A  76      -7.278   7.220 -17.665  1.00  0.78           H  
ATOM   1185 1HG1 VAL A  76      -5.090   6.420 -16.970  1.00  0.78           H  
ATOM   1186 2HG1 VAL A  76      -5.698   5.551 -18.385  1.00  0.78           H  
ATOM   1187 3HG1 VAL A  76      -4.436   6.772 -18.585  1.00  0.78           H  
ATOM   1188 1HG2 VAL A  76      -5.672   8.839 -16.693  1.00  0.78           H  
ATOM   1189 2HG2 VAL A  76      -5.052   9.209 -18.320  1.00  0.78           H  
ATOM   1190 3HG2 VAL A  76      -6.719   9.609 -17.891  1.00  0.78           H  
ATOM   1191  N   SER A  77      -8.283   5.822 -20.241  1.00  0.75           N  
ATOM   1192  CA  SER A  77      -8.798   4.499 -20.623  1.00  0.75           C  
ATOM   1193  C   SER A  77      -8.456   3.377 -19.646  1.00  0.75           C  
ATOM   1194  O   SER A  77      -8.409   2.206 -20.031  1.00  0.75           O  
ATOM   1195  CB  SER A  77      -8.322   4.086 -22.010  1.00  0.75           C  
ATOM   1196  OG  SER A  77      -8.727   5.008 -22.991  1.00  0.75           O  
ATOM   1197  H   SER A  77      -8.957   6.460 -19.849  1.00  0.75           H  
ATOM   1198  HA  SER A  77      -9.885   4.577 -20.659  1.00  0.75           H  
ATOM   1199 1HB  SER A  77      -7.247   3.961 -22.035  1.00  0.75           H  
ATOM   1200 2HB  SER A  77      -8.752   3.114 -22.241  1.00  0.75           H  
ATOM   1201  HG  SER A  77      -9.670   5.137 -22.859  1.00  0.75           H  
ATOM   1202  N   THR A  78      -8.307   3.738 -18.374  1.00  0.73           N  
ATOM   1203  CA  THR A  78      -8.125   2.767 -17.306  1.00  0.73           C  
ATOM   1204  C   THR A  78      -9.160   3.058 -16.206  1.00  0.73           C  
ATOM   1205  O   THR A  78      -9.640   4.194 -16.105  1.00  0.73           O  
ATOM   1206  CB  THR A  78      -6.699   2.858 -16.717  1.00  0.73           C  
ATOM   1207  OG1 THR A  78      -6.505   4.158 -16.153  1.00  0.73           O  
ATOM   1208  CG2 THR A  78      -5.638   2.591 -17.772  1.00  0.73           C  
ATOM   1209  H   THR A  78      -8.328   4.724 -18.155  1.00  0.73           H  
ATOM   1210  HA  THR A  78      -8.284   1.772 -17.715  1.00  0.73           H  
ATOM   1211  HB  THR A  78      -6.594   2.122 -15.922  1.00  0.73           H  
ATOM   1212  HG1 THR A  78      -5.736   4.142 -15.577  1.00  0.73           H  
ATOM   1213 1HG2 THR A  78      -4.651   2.658 -17.316  1.00  0.73           H  
ATOM   1214 2HG2 THR A  78      -5.785   1.590 -18.179  1.00  0.73           H  
ATOM   1215 3HG2 THR A  78      -5.712   3.312 -18.575  1.00  0.73           H  
ATOM   1216  N   PRO A  79      -9.569   2.067 -15.404  1.00  0.71           N  
ATOM   1217  CA  PRO A  79     -10.369   2.249 -14.216  1.00  0.71           C  
ATOM   1218  C   PRO A  79      -9.523   2.822 -13.093  1.00  0.71           C  
ATOM   1219  O   PRO A  79      -8.316   2.556 -12.991  1.00  0.71           O  
ATOM   1220  CB  PRO A  79     -10.877   0.836 -13.923  1.00  0.71           C  
ATOM   1221  CG  PRO A  79      -9.811  -0.069 -14.483  1.00  0.71           C  
ATOM   1222  CD  PRO A  79      -9.280   0.657 -15.725  1.00  0.71           C  
ATOM   1223  HA  PRO A  79     -11.209   2.919 -14.439  1.00  0.71           H  
ATOM   1224 1HB  PRO A  79     -11.018   0.707 -12.842  1.00  0.71           H  
ATOM   1225 2HB  PRO A  79     -11.860   0.688 -14.392  1.00  0.71           H  
ATOM   1226 1HG  PRO A  79      -9.038  -0.239 -13.728  1.00  0.71           H  
ATOM   1227 2HG  PRO A  79     -10.227  -1.057 -14.720  1.00  0.71           H  
ATOM   1228 1HD  PRO A  79      -8.206   0.467 -15.807  1.00  0.71           H  
ATOM   1229 2HD  PRO A  79      -9.828   0.337 -16.623  1.00  0.71           H  
ATOM   1230  N   ALA A  80     -10.180   3.490 -12.171  1.00  0.69           N  
ATOM   1231  CA  ALA A  80      -9.502   4.010 -10.996  1.00  0.69           C  
ATOM   1232  C   ALA A  80      -8.826   2.886 -10.212  1.00  0.69           C  
ATOM   1233  O   ALA A  80      -7.771   3.085  -9.606  1.00  0.69           O  
ATOM   1234  CB  ALA A  80     -10.484   4.747 -10.145  1.00  0.69           C  
ATOM   1235  H   ALA A  80     -11.177   3.670 -12.301  1.00  0.69           H  
ATOM   1236  HA  ALA A  80      -8.729   4.702 -11.324  1.00  0.69           H  
ATOM   1237 1HB  ALA A  80      -9.974   5.150  -9.298  1.00  0.69           H  
ATOM   1238 2HB  ALA A  80     -10.906   5.532 -10.726  1.00  0.69           H  
ATOM   1239 3HB  ALA A  80     -11.268   4.070  -9.813  1.00  0.69           H  
ATOM   1240  N   GLY A  81      -9.434   1.699 -10.236  1.00  0.67           N  
ATOM   1241  CA  GLY A  81      -8.904   0.537  -9.539  1.00  0.67           C  
ATOM   1242  C   GLY A  81      -7.487   0.187  -9.997  1.00  0.67           C  
ATOM   1243  O   GLY A  81      -6.695  -0.341  -9.217  1.00  0.67           O  
ATOM   1244  H   GLY A  81     -10.291   1.610 -10.761  1.00  0.67           H  
ATOM   1245 1HA  GLY A  81      -8.903   0.730  -8.467  1.00  0.67           H  
ATOM   1246 2HA  GLY A  81      -9.561  -0.315  -9.710  1.00  0.67           H  
ATOM   1247  N   ASP A  82      -7.159   0.451 -11.267  1.00  0.67           N  
ATOM   1248  CA  ASP A  82      -5.815   0.170 -11.749  1.00  0.67           C  
ATOM   1249  C   ASP A  82      -4.861   1.244 -11.256  1.00  0.67           C  
ATOM   1250  O   ASP A  82      -3.721   0.966 -10.896  1.00  0.67           O  
ATOM   1251  CB  ASP A  82      -5.755   0.073 -13.269  1.00  0.67           C  
ATOM   1252  CG  ASP A  82      -6.426  -1.168 -13.848  1.00  0.67           C  
ATOM   1253  OD1 ASP A  82      -6.739  -2.072 -13.107  1.00  0.67           O  
ATOM   1254  OD2 ASP A  82      -6.602  -1.204 -15.045  1.00  0.67           O  
ATOM   1255  H   ASP A  82      -7.817   0.920 -11.884  1.00  0.67           H  
ATOM   1256  HA  ASP A  82      -5.491  -0.787 -11.338  1.00  0.67           H  
ATOM   1257 1HB  ASP A  82      -6.246   0.955 -13.691  1.00  0.67           H  
ATOM   1258 2HB  ASP A  82      -4.716   0.097 -13.594  1.00  0.67           H  
ATOM   1259  N   LEU A  83      -5.345   2.481 -11.199  1.00  0.67           N  
ATOM   1260  CA  LEU A  83      -4.504   3.609 -10.781  1.00  0.67           C  
ATOM   1261  C   LEU A  83      -4.122   3.481  -9.296  1.00  0.67           C  
ATOM   1262  O   LEU A  83      -3.092   3.995  -8.860  1.00  0.67           O  
ATOM   1263  CB  LEU A  83      -5.224   4.917 -11.090  1.00  0.67           C  
ATOM   1264  CG  LEU A  83      -5.429   5.128 -12.622  1.00  0.67           C  
ATOM   1265  CD1 LEU A  83      -6.266   6.332 -12.858  1.00  0.67           C  
ATOM   1266  CD2 LEU A  83      -4.078   5.252 -13.310  1.00  0.67           C  
ATOM   1267  H   LEU A  83      -6.310   2.641 -11.499  1.00  0.67           H  
ATOM   1268  HA  LEU A  83      -3.587   3.587 -11.367  1.00  0.67           H  
ATOM   1269 1HB  LEU A  83      -6.199   4.917 -10.601  1.00  0.67           H  
ATOM   1270 2HB  LEU A  83      -4.636   5.747 -10.700  1.00  0.67           H  
ATOM   1271  HG  LEU A  83      -5.966   4.265 -13.034  1.00  0.67           H  
ATOM   1272 1HD1 LEU A  83      -6.416   6.454 -13.932  1.00  0.67           H  
ATOM   1273 2HD1 LEU A  83      -7.211   6.186 -12.366  1.00  0.67           H  
ATOM   1274 3HD1 LEU A  83      -5.801   7.202 -12.465  1.00  0.67           H  
ATOM   1275 1HD2 LEU A  83      -4.219   5.386 -14.384  1.00  0.67           H  
ATOM   1276 2HD2 LEU A  83      -3.555   6.109 -12.908  1.00  0.67           H  
ATOM   1277 3HD2 LEU A  83      -3.494   4.352 -13.132  1.00  0.67           H  
ATOM   1278  N   LEU A  84      -4.938   2.740  -8.543  1.00  0.67           N  
ATOM   1279  CA  LEU A  84      -4.680   2.459  -7.130  1.00  0.67           C  
ATOM   1280  C   LEU A  84      -3.691   1.298  -6.895  1.00  0.67           C  
ATOM   1281  O   LEU A  84      -3.416   0.930  -5.748  1.00  0.67           O  
ATOM   1282  CB  LEU A  84      -5.985   2.129  -6.401  1.00  0.67           C  
ATOM   1283  CG  LEU A  84      -6.965   3.255  -6.246  1.00  0.67           C  
ATOM   1284  CD1 LEU A  84      -8.265   2.703  -5.647  1.00  0.67           C  
ATOM   1285  CD2 LEU A  84      -6.328   4.281  -5.334  1.00  0.67           C  
ATOM   1286  H   LEU A  84      -5.802   2.400  -8.966  1.00  0.67           H  
ATOM   1287  HA  LEU A  84      -4.277   3.362  -6.695  1.00  0.67           H  
ATOM   1288 1HB  LEU A  84      -6.485   1.332  -6.953  1.00  0.67           H  
ATOM   1289 2HB  LEU A  84      -5.741   1.758  -5.407  1.00  0.67           H  
ATOM   1290  HG  LEU A  84      -7.183   3.703  -7.214  1.00  0.67           H  
ATOM   1291 1HD1 LEU A  84      -8.988   3.482  -5.505  1.00  0.67           H  
ATOM   1292 2HD1 LEU A  84      -8.677   1.956  -6.323  1.00  0.67           H  
ATOM   1293 3HD1 LEU A  84      -8.048   2.244  -4.685  1.00  0.67           H  
ATOM   1294 1HD2 LEU A  84      -6.959   5.120  -5.164  1.00  0.67           H  
ATOM   1295 2HD2 LEU A  84      -6.131   3.808  -4.397  1.00  0.67           H  
ATOM   1296 3HD2 LEU A  84      -5.397   4.626  -5.772  1.00  0.67           H  
ATOM   1297  N   SER A  85      -3.212   0.675  -7.971  1.00  0.68           N  
ATOM   1298  CA  SER A  85      -2.315  -0.473  -7.884  1.00  0.68           C  
ATOM   1299  C   SER A  85      -0.866  -0.129  -7.591  1.00  0.68           C  
ATOM   1300  O   SER A  85      -0.369   0.946  -7.914  1.00  0.68           O  
ATOM   1301  CB  SER A  85      -2.339  -1.286  -9.164  1.00  0.68           C  
ATOM   1302  OG  SER A  85      -1.393  -2.343  -9.117  1.00  0.68           O  
ATOM   1303  H   SER A  85      -3.468   1.001  -8.902  1.00  0.68           H  
ATOM   1304  HA  SER A  85      -2.675  -1.108  -7.074  1.00  0.68           H  
ATOM   1305 1HB  SER A  85      -3.342  -1.685  -9.324  1.00  0.68           H  
ATOM   1306 2HB  SER A  85      -2.107  -0.641 -10.005  1.00  0.68           H  
ATOM   1307  HG  SER A  85      -1.623  -2.922  -9.852  1.00  0.68           H  
ATOM   1308  N   ALA A  86      -0.173  -1.103  -7.008  1.00  0.70           N  
ATOM   1309  CA  ALA A  86       1.266  -1.030  -6.763  1.00  0.70           C  
ATOM   1310  C   ALA A  86       2.036  -0.849  -8.071  1.00  0.70           C  
ATOM   1311  O   ALA A  86       3.138  -0.295  -8.099  1.00  0.70           O  
ATOM   1312  CB  ALA A  86       1.748  -2.285  -6.073  1.00  0.70           C  
ATOM   1313  H   ALA A  86      -0.666  -1.948  -6.759  1.00  0.70           H  
ATOM   1314  HA  ALA A  86       1.461  -0.171  -6.125  1.00  0.70           H  
ATOM   1315 1HB  ALA A  86       2.811  -2.204  -5.899  1.00  0.70           H  
ATOM   1316 2HB  ALA A  86       1.225  -2.408  -5.126  1.00  0.70           H  
ATOM   1317 3HB  ALA A  86       1.554  -3.144  -6.712  1.00  0.70           H  
ATOM   1318  N   ASP A  87       1.482  -1.347  -9.176  1.00  0.71           N  
ATOM   1319  CA  ASP A  87       2.202  -1.222 -10.431  1.00  0.71           C  
ATOM   1320  C   ASP A  87       1.997   0.159 -11.001  1.00  0.71           C  
ATOM   1321  O   ASP A  87       1.106   0.403 -11.830  1.00  0.71           O  
ATOM   1322  CB  ASP A  87       1.766  -2.263 -11.453  1.00  0.71           C  
ATOM   1323  CG  ASP A  87       2.590  -2.181 -12.755  1.00  0.71           C  
ATOM   1324  OD1 ASP A  87       3.250  -1.168 -12.987  1.00  0.71           O  
ATOM   1325  OD2 ASP A  87       2.553  -3.133 -13.503  1.00  0.71           O  
ATOM   1326  H   ASP A  87       0.558  -1.774  -9.138  1.00  0.71           H  
ATOM   1327  HA  ASP A  87       3.266  -1.357 -10.238  1.00  0.71           H  
ATOM   1328 1HB  ASP A  87       1.871  -3.260 -11.026  1.00  0.71           H  
ATOM   1329 2HB  ASP A  87       0.712  -2.114 -11.691  1.00  0.71           H  
ATOM   1330  N   ILE A  88       2.905   1.045 -10.615  1.00  0.72           N  
ATOM   1331  CA  ILE A  88       2.819   2.458 -10.931  1.00  0.72           C  
ATOM   1332  C   ILE A  88       2.839   2.767 -12.435  1.00  0.72           C  
ATOM   1333  O   ILE A  88       2.645   3.928 -12.810  1.00  0.72           O  
ATOM   1334  CB  ILE A  88       3.926   3.288 -10.228  1.00  0.72           C  
ATOM   1335  CG1 ILE A  88       5.304   2.980 -10.706  1.00  0.72           C  
ATOM   1336  CG2 ILE A  88       3.878   2.977  -8.740  1.00  0.72           C  
ATOM   1337  CD1 ILE A  88       6.316   4.017 -10.186  1.00  0.72           C  
ATOM   1338  H   ILE A  88       3.594   0.706  -9.947  1.00  0.72           H  
ATOM   1339  HA  ILE A  88       1.867   2.816 -10.538  1.00  0.72           H  
ATOM   1340  HB  ILE A  88       3.741   4.350 -10.386  1.00  0.72           H  
ATOM   1341 1HG1 ILE A  88       5.605   1.984 -10.378  1.00  0.72           H  
ATOM   1342 2HG1 ILE A  88       5.304   3.000 -11.780  1.00  0.72           H  
ATOM   1343 1HG2 ILE A  88       4.633   3.559  -8.211  1.00  0.72           H  
ATOM   1344 2HG2 ILE A  88       2.890   3.210  -8.350  1.00  0.72           H  
ATOM   1345 3HG2 ILE A  88       4.075   1.926  -8.596  1.00  0.72           H  
ATOM   1346 1HD1 ILE A  88       7.286   3.799 -10.575  1.00  0.72           H  
ATOM   1347 2HD1 ILE A  88       6.026   5.010 -10.520  1.00  0.72           H  
ATOM   1348 3HD1 ILE A  88       6.340   3.998  -9.094  1.00  0.72           H  
ATOM   1349  N   GLU A  89       3.087   1.781 -13.310  1.00  0.74           N  
ATOM   1350  CA  GLU A  89       3.070   2.081 -14.737  1.00  0.74           C  
ATOM   1351  C   GLU A  89       1.739   2.698 -15.165  1.00  0.74           C  
ATOM   1352  O   GLU A  89       1.718   3.626 -15.975  1.00  0.74           O  
ATOM   1353  CB  GLU A  89       3.334   0.835 -15.595  1.00  0.74           C  
ATOM   1354  CG  GLU A  89       3.343   1.139 -17.098  1.00  0.74           C  
ATOM   1355  CD  GLU A  89       3.689  -0.046 -18.005  1.00  0.74           C  
ATOM   1356  OE1 GLU A  89       4.683  -0.690 -17.783  1.00  0.74           O  
ATOM   1357  OE2 GLU A  89       2.932  -0.292 -18.934  1.00  0.74           O  
ATOM   1358  H   GLU A  89       3.228   0.806 -12.998  1.00  0.74           H  
ATOM   1359  HA  GLU A  89       3.860   2.803 -14.941  1.00  0.74           H  
ATOM   1360 1HB  GLU A  89       4.295   0.399 -15.320  1.00  0.74           H  
ATOM   1361 2HB  GLU A  89       2.565   0.085 -15.395  1.00  0.74           H  
ATOM   1362 1HG  GLU A  89       2.349   1.498 -17.357  1.00  0.74           H  
ATOM   1363 2HG  GLU A  89       4.047   1.950 -17.284  1.00  0.74           H  
ATOM   1364  N   ALA A  90       0.609   2.190 -14.642  1.00  0.75           N  
ATOM   1365  CA  ALA A  90      -0.684   2.745 -15.077  1.00  0.75           C  
ATOM   1366  C   ALA A  90      -0.797   4.213 -14.689  1.00  0.75           C  
ATOM   1367  O   ALA A  90      -1.347   5.034 -15.432  1.00  0.75           O  
ATOM   1368  CB  ALA A  90      -1.850   1.976 -14.491  1.00  0.75           C  
ATOM   1369  H   ALA A  90       0.674   1.454 -13.929  1.00  0.75           H  
ATOM   1370  HA  ALA A  90      -0.729   2.678 -16.164  1.00  0.75           H  
ATOM   1371 1HB  ALA A  90      -2.788   2.398 -14.851  1.00  0.75           H  
ATOM   1372 2HB  ALA A  90      -1.783   0.931 -14.792  1.00  0.75           H  
ATOM   1373 3HB  ALA A  90      -1.820   2.040 -13.401  1.00  0.75           H  
ATOM   1374  N   SER A  91      -0.269   4.533 -13.511  1.00  0.76           N  
ATOM   1375  CA  SER A  91      -0.289   5.881 -12.983  1.00  0.76           C  
ATOM   1376  C   SER A  91       0.575   6.789 -13.841  1.00  0.76           C  
ATOM   1377  O   SER A  91       0.201   7.930 -14.122  1.00  0.76           O  
ATOM   1378  CB  SER A  91       0.173   5.873 -11.551  1.00  0.76           C  
ATOM   1379  OG  SER A  91      -0.728   5.205 -10.714  1.00  0.76           O  
ATOM   1380  H   SER A  91       0.181   3.806 -12.971  1.00  0.76           H  
ATOM   1381  HA  SER A  91      -1.306   6.256 -13.015  1.00  0.76           H  
ATOM   1382 1HB  SER A  91       1.148   5.404 -11.485  1.00  0.76           H  
ATOM   1383 2HB  SER A  91       0.279   6.850 -11.216  1.00  0.76           H  
ATOM   1384  HG  SER A  91      -0.904   4.349 -11.116  1.00  0.76           H  
ATOM   1385  N   ASN A  92       1.713   6.266 -14.303  1.00  0.77           N  
ATOM   1386  CA  ASN A  92       2.594   7.049 -15.152  1.00  0.77           C  
ATOM   1387  C   ASN A  92       1.955   7.280 -16.511  1.00  0.77           C  
ATOM   1388  O   ASN A  92       2.087   8.364 -17.072  1.00  0.77           O  
ATOM   1389  CB  ASN A  92       3.956   6.397 -15.234  1.00  0.77           C  
ATOM   1390  CG  ASN A  92       4.712   6.671 -13.978  1.00  0.77           C  
ATOM   1391  OD1 ASN A  92       5.307   7.737 -13.844  1.00  0.77           O  
ATOM   1392  ND2 ASN A  92       4.663   5.782 -13.044  1.00  0.77           N  
ATOM   1393  H   ASN A  92       1.982   5.321 -14.025  1.00  0.77           H  
ATOM   1394  HA  ASN A  92       2.729   8.027 -14.691  1.00  0.77           H  
ATOM   1395 1HB  ASN A  92       3.842   5.319 -15.365  1.00  0.77           H  
ATOM   1396 2HB  ASN A  92       4.511   6.787 -16.090  1.00  0.77           H  
ATOM   1397 1HD2 ASN A  92       5.137   5.947 -12.181  1.00  0.77           H  
ATOM   1398 2HD2 ASN A  92       4.122   4.934 -13.191  1.00  0.77           H  
ATOM   1399  N   LYS A  93       1.194   6.314 -17.019  1.00  0.79           N  
ATOM   1400  CA  LYS A  93       0.505   6.553 -18.280  1.00  0.79           C  
ATOM   1401  C   LYS A  93      -0.541   7.650 -18.082  1.00  0.79           C  
ATOM   1402  O   LYS A  93      -0.695   8.542 -18.922  1.00  0.79           O  
ATOM   1403  CB  LYS A  93      -0.086   5.251 -18.813  1.00  0.79           C  
ATOM   1404  CG  LYS A  93       1.005   4.313 -19.329  1.00  0.79           C  
ATOM   1405  CD  LYS A  93       0.479   2.969 -19.778  1.00  0.79           C  
ATOM   1406  CE  LYS A  93       1.621   2.131 -20.339  1.00  0.79           C  
ATOM   1407  NZ  LYS A  93       1.216   0.727 -20.615  1.00  0.79           N  
ATOM   1408  H   LYS A  93       1.127   5.410 -16.550  1.00  0.79           H  
ATOM   1409  HA  LYS A  93       1.228   6.910 -19.008  1.00  0.79           H  
ATOM   1410 1HB  LYS A  93      -0.630   4.742 -18.016  1.00  0.79           H  
ATOM   1411 2HB  LYS A  93      -0.785   5.462 -19.620  1.00  0.79           H  
ATOM   1412 1HG  LYS A  93       1.524   4.790 -20.162  1.00  0.79           H  
ATOM   1413 2HG  LYS A  93       1.729   4.148 -18.529  1.00  0.79           H  
ATOM   1414 1HD  LYS A  93       0.047   2.447 -18.921  1.00  0.79           H  
ATOM   1415 2HD  LYS A  93      -0.288   3.097 -20.538  1.00  0.79           H  
ATOM   1416 1HE  LYS A  93       1.967   2.583 -21.265  1.00  0.79           H  
ATOM   1417 2HE  LYS A  93       2.435   2.136 -19.632  1.00  0.79           H  
ATOM   1418 1HZ  LYS A  93       2.018   0.215 -20.973  1.00  0.79           H  
ATOM   1419 2HZ  LYS A  93       0.910   0.293 -19.747  1.00  0.79           H  
ATOM   1420 3HZ  LYS A  93       0.470   0.705 -21.287  1.00  0.79           H  
ATOM   1421  N   ALA A  94      -1.229   7.636 -16.933  1.00  0.80           N  
ATOM   1422  CA  ALA A  94      -2.194   8.695 -16.672  1.00  0.80           C  
ATOM   1423  C   ALA A  94      -1.488  10.047 -16.646  1.00  0.80           C  
ATOM   1424  O   ALA A  94      -1.954  11.011 -17.258  1.00  0.80           O  
ATOM   1425  CB  ALA A  94      -2.893   8.460 -15.353  1.00  0.80           C  
ATOM   1426  H   ALA A  94      -1.103   6.873 -16.267  1.00  0.80           H  
ATOM   1427  HA  ALA A  94      -2.919   8.701 -17.479  1.00  0.80           H  
ATOM   1428 1HB  ALA A  94      -3.618   9.255 -15.189  1.00  0.80           H  
ATOM   1429 2HB  ALA A  94      -3.402   7.502 -15.382  1.00  0.80           H  
ATOM   1430 3HB  ALA A  94      -2.171   8.459 -14.551  1.00  0.80           H  
ATOM   1431  N   LEU A  95      -0.315  10.091 -16.008  1.00  0.82           N  
ATOM   1432  CA  LEU A  95       0.500  11.296 -15.941  1.00  0.82           C  
ATOM   1433  C   LEU A  95       0.895  11.785 -17.322  1.00  0.82           C  
ATOM   1434  O   LEU A  95       0.787  12.976 -17.615  1.00  0.82           O  
ATOM   1435  CB  LEU A  95       1.792  11.073 -15.166  1.00  0.82           C  
ATOM   1436  CG  LEU A  95       2.715  12.270 -15.168  1.00  0.82           C  
ATOM   1437  CD1 LEU A  95       2.070  13.430 -14.388  1.00  0.82           C  
ATOM   1438  CD2 LEU A  95       4.088  11.858 -14.691  1.00  0.82           C  
ATOM   1439  H   LEU A  95       0.008   9.256 -15.517  1.00  0.82           H  
ATOM   1440  HA  LEU A  95      -0.079  12.074 -15.448  1.00  0.82           H  
ATOM   1441 1HB  LEU A  95       1.542  10.818 -14.141  1.00  0.82           H  
ATOM   1442 2HB  LEU A  95       2.331  10.253 -15.599  1.00  0.82           H  
ATOM   1443  HG  LEU A  95       2.815  12.602 -16.185  1.00  0.82           H  
ATOM   1444 1HD1 LEU A  95       2.711  14.306 -14.423  1.00  0.82           H  
ATOM   1445 2HD1 LEU A  95       1.105  13.672 -14.833  1.00  0.82           H  
ATOM   1446 3HD1 LEU A  95       1.924  13.151 -13.363  1.00  0.82           H  
ATOM   1447 1HD2 LEU A  95       4.745  12.699 -14.760  1.00  0.82           H  
ATOM   1448 2HD2 LEU A  95       4.068  11.510 -13.700  1.00  0.82           H  
ATOM   1449 3HD2 LEU A  95       4.442  11.069 -15.332  1.00  0.82           H  
ATOM   1450  N   HIS A  96       1.387  10.869 -18.170  1.00  0.85           N  
ATOM   1451  CA  HIS A  96       1.861  11.239 -19.501  1.00  0.85           C  
ATOM   1452  C   HIS A  96       0.756  11.984 -20.231  1.00  0.85           C  
ATOM   1453  O   HIS A  96       0.988  13.026 -20.860  1.00  0.85           O  
ATOM   1454  CB  HIS A  96       2.131  10.003 -20.386  1.00  0.85           C  
ATOM   1455  CG  HIS A  96       3.209   9.050 -19.999  1.00  0.85           C  
ATOM   1456  ND1 HIS A  96       3.328   7.807 -20.610  1.00  0.85           N  
ATOM   1457  CD2 HIS A  96       4.184   9.099 -19.080  1.00  0.85           C  
ATOM   1458  CE1 HIS A  96       4.325   7.150 -20.077  1.00  0.85           C  
ATOM   1459  NE2 HIS A  96       4.860   7.893 -19.152  1.00  0.85           N  
ATOM   1460  H   HIS A  96       1.455   9.899 -17.867  1.00  0.85           H  
ATOM   1461  HA  HIS A  96       2.746  11.869 -19.438  1.00  0.85           H  
ATOM   1462 1HB  HIS A  96       1.212   9.421 -20.453  1.00  0.85           H  
ATOM   1463 2HB  HIS A  96       2.351  10.346 -21.393  1.00  0.85           H  
ATOM   1464  HD2 HIS A  96       4.380   9.924 -18.404  1.00  0.85           H  
ATOM   1465  HE1 HIS A  96       4.649   6.149 -20.354  1.00  0.85           H  
ATOM   1466  HE2 HIS A  96       5.648   7.609 -18.587  1.00  0.85           H  
ATOM   1467  N   LEU A  97      -0.456  11.432 -20.147  1.00  0.88           N  
ATOM   1468  CA  LEU A  97      -1.615  11.984 -20.823  1.00  0.88           C  
ATOM   1469  C   LEU A  97      -2.025  13.336 -20.247  1.00  0.88           C  
ATOM   1470  O   LEU A  97      -2.343  14.271 -20.991  1.00  0.88           O  
ATOM   1471  CB  LEU A  97      -2.731  10.953 -20.732  1.00  0.88           C  
ATOM   1472  CG  LEU A  97      -2.421   9.683 -21.540  1.00  0.88           C  
ATOM   1473  CD1 LEU A  97      -3.447   8.643 -21.248  1.00  0.88           C  
ATOM   1474  CD2 LEU A  97      -2.384  10.029 -23.019  1.00  0.88           C  
ATOM   1475  H   LEU A  97      -0.568  10.567 -19.605  1.00  0.88           H  
ATOM   1476  HA  LEU A  97      -1.359  12.123 -21.871  1.00  0.88           H  
ATOM   1477 1HB  LEU A  97      -2.862  10.665 -19.687  1.00  0.88           H  
ATOM   1478 2HB  LEU A  97      -3.662  11.385 -21.099  1.00  0.88           H  
ATOM   1479  HG  LEU A  97      -1.451   9.289 -21.237  1.00  0.88           H  
ATOM   1480 1HD1 LEU A  97      -3.228   7.735 -21.806  1.00  0.88           H  
ATOM   1481 2HD1 LEU A  97      -3.438   8.424 -20.182  1.00  0.88           H  
ATOM   1482 3HD1 LEU A  97      -4.414   9.024 -21.544  1.00  0.88           H  
ATOM   1483 1HD2 LEU A  97      -2.156   9.131 -23.594  1.00  0.88           H  
ATOM   1484 2HD2 LEU A  97      -3.356  10.420 -23.325  1.00  0.88           H  
ATOM   1485 3HD2 LEU A  97      -1.615  10.781 -23.198  1.00  0.88           H  
ATOM   1486  N   ILE A  98      -1.943  13.477 -18.929  1.00  0.94           N  
ATOM   1487  CA  ILE A  98      -2.269  14.744 -18.294  1.00  0.94           C  
ATOM   1488  C   ILE A  98      -1.287  15.814 -18.718  1.00  0.94           C  
ATOM   1489  O   ILE A  98      -1.675  16.920 -19.080  1.00  0.94           O  
ATOM   1490  CB  ILE A  98      -2.260  14.613 -16.773  1.00  0.94           C  
ATOM   1491  CG1 ILE A  98      -3.387  13.745 -16.366  1.00  0.94           C  
ATOM   1492  CG2 ILE A  98      -2.392  15.975 -16.135  1.00  0.94           C  
ATOM   1493  CD1 ILE A  98      -3.342  13.273 -14.996  1.00  0.94           C  
ATOM   1494  H   ILE A  98      -1.688  12.675 -18.349  1.00  0.94           H  
ATOM   1495  HA  ILE A  98      -3.268  15.043 -18.608  1.00  0.94           H  
ATOM   1496  HB  ILE A  98      -1.333  14.138 -16.453  1.00  0.94           H  
ATOM   1497 1HG1 ILE A  98      -4.263  14.316 -16.457  1.00  0.94           H  
ATOM   1498 2HG1 ILE A  98      -3.451  12.897 -17.037  1.00  0.94           H  
ATOM   1499 1HG2 ILE A  98      -2.390  15.860 -15.053  1.00  0.94           H  
ATOM   1500 2HG2 ILE A  98      -1.554  16.604 -16.438  1.00  0.94           H  
ATOM   1501 3HG2 ILE A  98      -3.329  16.435 -16.454  1.00  0.94           H  
ATOM   1502 1HD1 ILE A  98      -4.237  12.688 -14.827  1.00  0.94           H  
ATOM   1503 2HD1 ILE A  98      -2.456  12.656 -14.853  1.00  0.94           H  
ATOM   1504 3HD1 ILE A  98      -3.318  14.118 -14.313  1.00  0.94           H  
ATOM   1505  N   ILE A  99      -0.003  15.488 -18.708  1.00  1.03           N  
ATOM   1506  CA  ILE A  99       1.004  16.454 -19.107  1.00  1.03           C  
ATOM   1507  C   ILE A  99       0.851  16.842 -20.573  1.00  1.03           C  
ATOM   1508  O   ILE A  99       0.946  18.019 -20.920  1.00  1.03           O  
ATOM   1509  CB  ILE A  99       2.425  15.913 -18.881  1.00  1.03           C  
ATOM   1510  CG1 ILE A  99       2.711  15.770 -17.413  1.00  1.03           C  
ATOM   1511  CG2 ILE A  99       3.465  16.820 -19.515  1.00  1.03           C  
ATOM   1512  CD1 ILE A  99       3.957  14.998 -17.174  1.00  1.03           C  
ATOM   1513  H   ILE A  99       0.277  14.557 -18.403  1.00  1.03           H  
ATOM   1514  HA  ILE A  99       0.869  17.339 -18.501  1.00  1.03           H  
ATOM   1515  HB  ILE A  99       2.497  14.916 -19.325  1.00  1.03           H  
ATOM   1516 1HG1 ILE A  99       2.818  16.756 -16.961  1.00  1.03           H  
ATOM   1517 2HG1 ILE A  99       1.881  15.253 -16.932  1.00  1.03           H  
ATOM   1518 1HG2 ILE A  99       4.440  16.397 -19.337  1.00  1.03           H  
ATOM   1519 2HG2 ILE A  99       3.285  16.895 -20.589  1.00  1.03           H  
ATOM   1520 3HG2 ILE A  99       3.420  17.805 -19.073  1.00  1.03           H  
ATOM   1521 1HD1 ILE A  99       4.128  14.913 -16.118  1.00  1.03           H  
ATOM   1522 2HD1 ILE A  99       3.851  14.012 -17.606  1.00  1.03           H  
ATOM   1523 3HD1 ILE A  99       4.792  15.507 -17.639  1.00  1.03           H  
ATOM   1524  N   SER A 100       0.628  15.843 -21.434  1.00  1.12           N  
ATOM   1525  CA  SER A 100       0.490  16.044 -22.869  1.00  1.12           C  
ATOM   1526  C   SER A 100      -0.705  16.912 -23.277  1.00  1.12           C  
ATOM   1527  O   SER A 100      -0.588  17.726 -24.196  1.00  1.12           O  
ATOM   1528  CB  SER A 100       0.338  14.697 -23.548  1.00  1.12           C  
ATOM   1529  OG  SER A 100       1.493  13.916 -23.392  1.00  1.12           O  
ATOM   1530  H   SER A 100       0.575  14.886 -21.085  1.00  1.12           H  
ATOM   1531  HA  SER A 100       1.400  16.526 -23.227  1.00  1.12           H  
ATOM   1532 1HB  SER A 100      -0.519  14.174 -23.124  1.00  1.12           H  
ATOM   1533 2HB  SER A 100       0.136  14.849 -24.606  1.00  1.12           H  
ATOM   1534  HG  SER A 100       1.510  13.666 -22.438  1.00  1.12           H  
ATOM   1535  N   ASN A 101      -1.855  16.725 -22.616  1.00  1.23           N  
ATOM   1536  CA  ASN A 101      -3.070  17.458 -22.977  1.00  1.23           C  
ATOM   1537  C   ASN A 101      -3.424  18.624 -22.041  1.00  1.23           C  
ATOM   1538  O   ASN A 101      -4.134  19.550 -22.442  1.00  1.23           O  
ATOM   1539  CB  ASN A 101      -4.233  16.483 -23.025  1.00  1.23           C  
ATOM   1540  CG  ASN A 101      -4.084  15.443 -24.117  1.00  1.23           C  
ATOM   1541  OD1 ASN A 101      -3.639  15.744 -25.233  1.00  1.23           O  
ATOM   1542  ND2 ASN A 101      -4.444  14.217 -23.810  1.00  1.23           N  
ATOM   1543  H   ASN A 101      -1.902  16.022 -21.879  1.00  1.23           H  
ATOM   1544  HA  ASN A 101      -2.926  17.881 -23.970  1.00  1.23           H  
ATOM   1545 1HB  ASN A 101      -4.307  15.971 -22.061  1.00  1.23           H  
ATOM   1546 2HB  ASN A 101      -5.162  17.030 -23.177  1.00  1.23           H  
ATOM   1547 1HD2 ASN A 101      -4.369  13.486 -24.489  1.00  1.23           H  
ATOM   1548 2HD2 ASN A 101      -4.792  14.011 -22.893  1.00  1.23           H  
ATOM   1549  N   GLY A 102      -2.978  18.557 -20.794  1.00  1.33           N  
ATOM   1550  CA  GLY A 102      -3.284  19.549 -19.776  1.00  1.33           C  
ATOM   1551  C   GLY A 102      -2.179  20.603 -19.671  1.00  1.33           C  
ATOM   1552  O   GLY A 102      -1.323  20.695 -20.545  1.00  1.33           O  
ATOM   1553  H   GLY A 102      -2.397  17.782 -20.501  1.00  1.33           H  
ATOM   1554 1HA  GLY A 102      -4.234  20.021 -20.023  1.00  1.33           H  
ATOM   1555 2HA  GLY A 102      -3.404  19.031 -18.826  1.00  1.33           H  
ATOM   1556  N   PRO A 103      -2.197  21.423 -18.606  1.00  1.41           N  
ATOM   1557  CA  PRO A 103      -1.247  22.481 -18.265  1.00  1.41           C  
ATOM   1558  C   PRO A 103       0.203  22.009 -18.086  1.00  1.41           C  
ATOM   1559  O   PRO A 103       1.128  22.823 -18.113  1.00  1.41           O  
ATOM   1560  CB  PRO A 103      -1.789  23.001 -16.932  1.00  1.41           C  
ATOM   1561  CG  PRO A 103      -3.251  22.643 -16.938  1.00  1.41           C  
ATOM   1562  CD  PRO A 103      -3.316  21.314 -17.648  1.00  1.41           C  
ATOM   1563  HA  PRO A 103      -1.298  23.265 -19.036  1.00  1.41           H  
ATOM   1564 1HB  PRO A 103      -1.236  22.534 -16.102  1.00  1.41           H  
ATOM   1565 2HB  PRO A 103      -1.617  24.083 -16.856  1.00  1.41           H  
ATOM   1566 1HG  PRO A 103      -3.629  22.598 -15.908  1.00  1.41           H  
ATOM   1567 2HG  PRO A 103      -3.828  23.426 -17.451  1.00  1.41           H  
ATOM   1568 1HD  PRO A 103      -3.144  20.487 -16.948  1.00  1.41           H  
ATOM   1569 2HD  PRO A 103      -4.284  21.243 -18.152  1.00  1.41           H  
ATOM   1570  N   GLY A 104       0.405  20.710 -17.859  1.00  1.46           N  
ATOM   1571  CA  GLY A 104       1.739  20.183 -17.613  1.00  1.46           C  
ATOM   1572  C   GLY A 104       1.857  19.907 -16.126  1.00  1.46           C  
ATOM   1573  O   GLY A 104       0.849  19.721 -15.457  1.00  1.46           O  
ATOM   1574  H   GLY A 104      -0.372  20.069 -17.863  1.00  1.46           H  
ATOM   1575 1HA  GLY A 104       1.895  19.278 -18.188  1.00  1.46           H  
ATOM   1576 2HA  GLY A 104       2.493  20.904 -17.926  1.00  1.46           H  
ATOM   1577  N   TRP A 105       3.070  19.887 -15.587  1.00  1.47           N  
ATOM   1578  CA  TRP A 105       3.284  19.535 -14.174  1.00  1.47           C  
ATOM   1579  C   TRP A 105       2.633  20.554 -13.233  1.00  1.47           C  
ATOM   1580  O   TRP A 105       2.255  20.233 -12.105  1.00  1.47           O  
ATOM   1581  CB  TRP A 105       4.782  19.445 -13.921  1.00  1.47           C  
ATOM   1582  CG  TRP A 105       5.393  18.219 -14.502  1.00  1.47           C  
ATOM   1583  CD1 TRP A 105       5.938  18.098 -15.726  1.00  1.47           C  
ATOM   1584  CD2 TRP A 105       5.591  16.946 -13.854  1.00  1.47           C  
ATOM   1585  NE1 TRP A 105       6.454  16.838 -15.896  1.00  1.47           N  
ATOM   1586  CE2 TRP A 105       6.259  16.127 -14.764  1.00  1.47           C  
ATOM   1587  CE3 TRP A 105       5.274  16.448 -12.594  1.00  1.47           C  
ATOM   1588  CZ2 TRP A 105       6.617  14.835 -14.460  1.00  1.47           C  
ATOM   1589  CZ3 TRP A 105       5.628  15.146 -12.287  1.00  1.47           C  
ATOM   1590  CH2 TRP A 105       6.283  14.366 -13.201  1.00  1.47           C  
ATOM   1591  H   TRP A 105       3.872  20.078 -16.173  1.00  1.47           H  
ATOM   1592  HA  TRP A 105       2.836  18.558 -13.988  1.00  1.47           H  
ATOM   1593 1HB  TRP A 105       5.286  20.320 -14.338  1.00  1.47           H  
ATOM   1594 2HB  TRP A 105       4.968  19.445 -12.850  1.00  1.47           H  
ATOM   1595  HD1 TRP A 105       5.968  18.887 -16.468  1.00  1.47           H  
ATOM   1596  HE1 TRP A 105       6.922  16.495 -16.729  1.00  1.47           H  
ATOM   1597  HE3 TRP A 105       4.756  17.074 -11.870  1.00  1.47           H  
ATOM   1598  HZ2 TRP A 105       7.141  14.192 -15.171  1.00  1.47           H  
ATOM   1599  HZ3 TRP A 105       5.376  14.762 -11.303  1.00  1.47           H  
ATOM   1600  HH2 TRP A 105       6.547  13.355 -12.939  1.00  1.47           H  
ATOM   1601  N   GLY A 106       2.436  21.772 -13.743  1.00  1.42           N  
ATOM   1602  CA  GLY A 106       1.816  22.863 -13.005  1.00  1.42           C  
ATOM   1603  C   GLY A 106       0.341  22.599 -12.694  1.00  1.42           C  
ATOM   1604  O   GLY A 106      -0.265  23.319 -11.902  1.00  1.42           O  
ATOM   1605  H   GLY A 106       2.752  21.947 -14.685  1.00  1.42           H  
ATOM   1606 1HA  GLY A 106       2.355  23.015 -12.076  1.00  1.42           H  
ATOM   1607 2HA  GLY A 106       1.909  23.783 -13.579  1.00  1.42           H  
ATOM   1608  N   VAL A 107      -0.247  21.571 -13.321  1.00  1.33           N  
ATOM   1609  CA  VAL A 107      -1.635  21.201 -13.078  1.00  1.33           C  
ATOM   1610  C   VAL A 107      -1.852  20.805 -11.618  1.00  1.33           C  
ATOM   1611  O   VAL A 107      -2.961  20.931 -11.092  1.00  1.33           O  
ATOM   1612  CB  VAL A 107      -2.038  20.023 -13.995  1.00  1.33           C  
ATOM   1613  CG1 VAL A 107      -1.389  18.729 -13.536  1.00  1.33           C  
ATOM   1614  CG2 VAL A 107      -3.542  19.869 -14.013  1.00  1.33           C  
ATOM   1615  H   VAL A 107       0.286  21.006 -13.984  1.00  1.33           H  
ATOM   1616  HA  VAL A 107      -2.266  22.059 -13.309  1.00  1.33           H  
ATOM   1617  HB  VAL A 107      -1.666  20.230 -14.996  1.00  1.33           H  
ATOM   1618 1HG1 VAL A 107      -1.657  17.942 -14.210  1.00  1.33           H  
ATOM   1619 2HG1 VAL A 107      -0.308  18.832 -13.517  1.00  1.33           H  
ATOM   1620 3HG1 VAL A 107      -1.741  18.470 -12.547  1.00  1.33           H  
ATOM   1621 1HG2 VAL A 107      -3.811  19.049 -14.677  1.00  1.33           H  
ATOM   1622 2HG2 VAL A 107      -3.893  19.653 -13.003  1.00  1.33           H  
ATOM   1623 3HG2 VAL A 107      -4.000  20.788 -14.365  1.00  1.33           H  
ATOM   1624  N   ASP A 108      -0.797  20.303 -10.972  1.00  1.22           N  
ATOM   1625  CA  ASP A 108      -0.870  19.874  -9.591  1.00  1.22           C  
ATOM   1626  C   ASP A 108      -0.439  21.031  -8.693  1.00  1.22           C  
ATOM   1627  O   ASP A 108       0.714  21.475  -8.734  1.00  1.22           O  
ATOM   1628  CB  ASP A 108       0.005  18.637  -9.403  1.00  1.22           C  
ATOM   1629  CG  ASP A 108      -0.535  17.408 -10.177  1.00  1.22           C  
ATOM   1630  OD1 ASP A 108      -1.730  17.267 -10.279  1.00  1.22           O  
ATOM   1631  OD2 ASP A 108       0.263  16.667 -10.711  1.00  1.22           O  
ATOM   1632  H   ASP A 108       0.101  20.247 -11.455  1.00  1.22           H  
ATOM   1633  HA  ASP A 108      -1.902  19.616  -9.354  1.00  1.22           H  
ATOM   1634 1HB  ASP A 108       1.016  18.852  -9.752  1.00  1.22           H  
ATOM   1635 2HB  ASP A 108       0.063  18.385  -8.340  1.00  1.22           H  
ATOM   1636  N   GLU A 109      -1.345  21.493  -7.839  1.00  1.10           N  
ATOM   1637  CA  GLU A 109      -1.044  22.647  -6.998  1.00  1.10           C  
ATOM   1638  C   GLU A 109       0.159  22.391  -6.107  1.00  1.10           C  
ATOM   1639  O   GLU A 109       0.961  23.293  -5.877  1.00  1.10           O  
ATOM   1640  CB  GLU A 109      -2.249  23.013  -6.133  1.00  1.10           C  
ATOM   1641  CG  GLU A 109      -3.426  23.598  -6.910  1.00  1.10           C  
ATOM   1642  CD  GLU A 109      -4.634  23.885  -6.045  1.00  1.10           C  
ATOM   1643  OE1 GLU A 109      -4.625  23.510  -4.896  1.00  1.10           O  
ATOM   1644  OE2 GLU A 109      -5.563  24.483  -6.538  1.00  1.10           O  
ATOM   1645  H   GLU A 109      -2.267  21.078  -7.822  1.00  1.10           H  
ATOM   1646  HA  GLU A 109      -0.812  23.494  -7.647  1.00  1.10           H  
ATOM   1647 1HB  GLU A 109      -2.599  22.127  -5.604  1.00  1.10           H  
ATOM   1648 2HB  GLU A 109      -1.945  23.745  -5.381  1.00  1.10           H  
ATOM   1649 1HG  GLU A 109      -3.104  24.525  -7.385  1.00  1.10           H  
ATOM   1650 2HG  GLU A 109      -3.705  22.899  -7.699  1.00  1.10           H  
ATOM   1651  N   ALA A 110       0.313  21.160  -5.616  1.00  0.98           N  
ATOM   1652  CA  ALA A 110       1.458  20.859  -4.773  1.00  0.98           C  
ATOM   1653  C   ALA A 110       2.757  21.086  -5.529  1.00  0.98           C  
ATOM   1654  O   ALA A 110       3.773  21.436  -4.931  1.00  0.98           O  
ATOM   1655  CB  ALA A 110       1.418  19.435  -4.274  1.00  0.98           C  
ATOM   1656  H   ALA A 110      -0.363  20.433  -5.826  1.00  0.98           H  
ATOM   1657  HA  ALA A 110       1.431  21.534  -3.919  1.00  0.98           H  
ATOM   1658 1HB  ALA A 110       2.276  19.250  -3.632  1.00  0.98           H  
ATOM   1659 2HB  ALA A 110       0.499  19.260  -3.715  1.00  0.98           H  
ATOM   1660 3HB  ALA A 110       1.459  18.771  -5.119  1.00  0.98           H  
ATOM   1661  N   TRP A 111       2.767  20.857  -6.844  1.00  0.87           N  
ATOM   1662  CA  TRP A 111       3.998  21.022  -7.586  1.00  0.87           C  
ATOM   1663  C   TRP A 111       4.371  22.479  -7.544  1.00  0.87           C  
ATOM   1664  O   TRP A 111       5.489  22.874  -7.195  1.00  0.87           O  
ATOM   1665  CB  TRP A 111       3.834  20.580  -9.045  1.00  0.87           C  
ATOM   1666  CG  TRP A 111       5.101  20.595  -9.801  1.00  0.87           C  
ATOM   1667  CD1 TRP A 111       6.042  19.608  -9.839  1.00  0.87           C  
ATOM   1668  CD2 TRP A 111       5.579  21.635 -10.658  1.00  0.87           C  
ATOM   1669  NE1 TRP A 111       7.075  19.979 -10.647  1.00  0.87           N  
ATOM   1670  CE2 TRP A 111       6.811  21.218 -11.155  1.00  0.87           C  
ATOM   1671  CE3 TRP A 111       5.070  22.869 -11.037  1.00  0.87           C  
ATOM   1672  CZ2 TRP A 111       7.545  21.996 -12.005  1.00  0.87           C  
ATOM   1673  CZ3 TRP A 111       5.798  23.654 -11.904  1.00  0.87           C  
ATOM   1674  CH2 TRP A 111       7.010  23.230 -12.376  1.00  0.87           C  
ATOM   1675  H   TRP A 111       1.913  20.637  -7.348  1.00  0.87           H  
ATOM   1676  HA  TRP A 111       4.776  20.437  -7.113  1.00  0.87           H  
ATOM   1677 1HB  TRP A 111       3.389  19.600  -9.116  1.00  0.87           H  
ATOM   1678 2HB  TRP A 111       3.147  21.262  -9.551  1.00  0.87           H  
ATOM   1679  HD1 TRP A 111       5.982  18.668  -9.301  1.00  0.87           H  
ATOM   1680  HE1 TRP A 111       7.895  19.429 -10.841  1.00  0.87           H  
ATOM   1681  HE3 TRP A 111       4.117  23.198 -10.655  1.00  0.87           H  
ATOM   1682  HZ2 TRP A 111       8.507  21.677 -12.388  1.00  0.87           H  
ATOM   1683  HZ3 TRP A 111       5.387  24.621 -12.195  1.00  0.87           H  
ATOM   1684  HH2 TRP A 111       7.568  23.874 -13.057  1.00  0.87           H  
ATOM   1685  N   VAL A 112       3.377  23.300  -7.829  1.00  0.80           N  
ATOM   1686  CA  VAL A 112       3.588  24.729  -7.902  1.00  0.80           C  
ATOM   1687  C   VAL A 112       4.017  25.324  -6.560  1.00  0.80           C  
ATOM   1688  O   VAL A 112       4.931  26.150  -6.503  1.00  0.80           O  
ATOM   1689  CB  VAL A 112       2.284  25.394  -8.364  1.00  0.80           C  
ATOM   1690  CG1 VAL A 112       2.406  26.896  -8.283  1.00  0.80           C  
ATOM   1691  CG2 VAL A 112       1.957  24.920  -9.775  1.00  0.80           C  
ATOM   1692  H   VAL A 112       2.460  22.897  -8.050  1.00  0.80           H  
ATOM   1693  HA  VAL A 112       4.367  24.923  -8.638  1.00  0.80           H  
ATOM   1694  HB  VAL A 112       1.475  25.101  -7.690  1.00  0.80           H  
ATOM   1695 1HG1 VAL A 112       1.469  27.353  -8.594  1.00  0.80           H  
ATOM   1696 2HG1 VAL A 112       2.623  27.183  -7.248  1.00  0.80           H  
ATOM   1697 3HG1 VAL A 112       3.210  27.234  -8.932  1.00  0.80           H  
ATOM   1698 1HG2 VAL A 112       1.020  25.366 -10.108  1.00  0.80           H  
ATOM   1699 2HG2 VAL A 112       2.756  25.207 -10.453  1.00  0.80           H  
ATOM   1700 3HG2 VAL A 112       1.852  23.829  -9.770  1.00  0.80           H  
ATOM   1701  N   ASP A 113       3.333  24.918  -5.492  1.00  0.76           N  
ATOM   1702  CA  ASP A 113       3.599  25.410  -4.146  1.00  0.76           C  
ATOM   1703  C   ASP A 113       4.784  24.793  -3.374  1.00  0.76           C  
ATOM   1704  O   ASP A 113       5.425  25.495  -2.586  1.00  0.76           O  
ATOM   1705  CB  ASP A 113       2.332  25.275  -3.305  1.00  0.76           C  
ATOM   1706  CG  ASP A 113       1.210  26.212  -3.780  1.00  0.76           C  
ATOM   1707  OD1 ASP A 113       1.491  27.114  -4.540  1.00  0.76           O  
ATOM   1708  OD2 ASP A 113       0.092  26.024  -3.368  1.00  0.76           O  
ATOM   1709  H   ASP A 113       2.582  24.240  -5.625  1.00  0.76           H  
ATOM   1710  HA  ASP A 113       3.806  26.475  -4.239  1.00  0.76           H  
ATOM   1711 1HB  ASP A 113       1.972  24.244  -3.369  1.00  0.76           H  
ATOM   1712 2HB  ASP A 113       2.559  25.483  -2.263  1.00  0.76           H  
ATOM   1713  N   SER A 114       5.061  23.490  -3.549  1.00  0.74           N  
ATOM   1714  CA  SER A 114       6.080  22.825  -2.732  1.00  0.74           C  
ATOM   1715  C   SER A 114       7.236  22.113  -3.460  1.00  0.74           C  
ATOM   1716  O   SER A 114       8.136  21.599  -2.793  1.00  0.74           O  
ATOM   1717  CB  SER A 114       5.383  21.832  -1.818  1.00  0.74           C  
ATOM   1718  OG  SER A 114       4.743  20.824  -2.552  1.00  0.74           O  
ATOM   1719  H   SER A 114       4.536  22.927  -4.210  1.00  0.74           H  
ATOM   1720  HA  SER A 114       6.532  23.587  -2.099  1.00  0.74           H  
ATOM   1721 1HB  SER A 114       6.105  21.385  -1.136  1.00  0.74           H  
ATOM   1722 2HB  SER A 114       4.649  22.361  -1.215  1.00  0.74           H  
ATOM   1723  HG  SER A 114       4.380  21.254  -3.349  1.00  0.74           H  
ATOM   1724  N   VAL A 115       7.224  22.047  -4.795  1.00  0.73           N  
ATOM   1725  CA  VAL A 115       8.287  21.357  -5.528  1.00  0.73           C  
ATOM   1726  C   VAL A 115       9.057  22.334  -6.403  1.00  0.73           C  
ATOM   1727  O   VAL A 115      10.292  22.373  -6.402  1.00  0.73           O  
ATOM   1728  CB  VAL A 115       7.700  20.272  -6.420  1.00  0.73           C  
ATOM   1729  CG1 VAL A 115       8.777  19.602  -7.218  1.00  0.73           C  
ATOM   1730  CG2 VAL A 115       6.948  19.275  -5.585  1.00  0.73           C  
ATOM   1731  H   VAL A 115       6.477  22.467  -5.341  1.00  0.73           H  
ATOM   1732  HA  VAL A 115       8.976  20.905  -4.815  1.00  0.73           H  
ATOM   1733  HB  VAL A 115       7.032  20.733  -7.130  1.00  0.73           H  
ATOM   1734 1HG1 VAL A 115       8.325  18.853  -7.863  1.00  0.73           H  
ATOM   1735 2HG1 VAL A 115       9.295  20.340  -7.829  1.00  0.73           H  
ATOM   1736 3HG1 VAL A 115       9.482  19.122  -6.543  1.00  0.73           H  
ATOM   1737 1HG2 VAL A 115       6.535  18.544  -6.248  1.00  0.73           H  
ATOM   1738 2HG2 VAL A 115       7.626  18.799  -4.879  1.00  0.73           H  
ATOM   1739 3HG2 VAL A 115       6.143  19.773  -5.039  1.00  0.73           H  
ATOM   1740  N   ALA A 116       8.312  23.078  -7.206  1.00  0.74           N  
ATOM   1741  CA  ALA A 116       8.895  24.018  -8.130  1.00  0.74           C  
ATOM   1742  C   ALA A 116       9.768  25.005  -7.371  1.00  0.74           C  
ATOM   1743  O   ALA A 116       9.373  25.532  -6.332  1.00  0.74           O  
ATOM   1744  CB  ALA A 116       7.790  24.746  -8.879  1.00  0.74           C  
ATOM   1745  H   ALA A 116       7.301  22.988  -7.176  1.00  0.74           H  
ATOM   1746  HA  ALA A 116       9.517  23.470  -8.837  1.00  0.74           H  
ATOM   1747 1HB  ALA A 116       8.222  25.447  -9.588  1.00  0.74           H  
ATOM   1748 2HB  ALA A 116       7.190  24.019  -9.400  1.00  0.74           H  
ATOM   1749 3HB  ALA A 116       7.162  25.285  -8.165  1.00  0.74           H  
ATOM   1750  N   GLY A 117      10.968  25.250  -7.886  1.00  0.74           N  
ATOM   1751  CA  GLY A 117      11.886  26.204  -7.271  1.00  0.74           C  
ATOM   1752  C   GLY A 117      12.667  25.643  -6.074  1.00  0.74           C  
ATOM   1753  O   GLY A 117      13.465  26.361  -5.470  1.00  0.74           O  
ATOM   1754  H   GLY A 117      11.251  24.774  -8.728  1.00  0.74           H  
ATOM   1755 1HA  GLY A 117      12.590  26.553  -8.026  1.00  0.74           H  
ATOM   1756 2HA  GLY A 117      11.320  27.077  -6.948  1.00  0.74           H  
ATOM   1757  N   LYS A 118      12.450  24.371  -5.732  1.00  0.75           N  
ATOM   1758  CA  LYS A 118      13.105  23.775  -4.573  1.00  0.75           C  
ATOM   1759  C   LYS A 118      14.321  22.926  -4.936  1.00  0.75           C  
ATOM   1760  O   LYS A 118      14.490  22.475  -6.071  1.00  0.75           O  
ATOM   1761  CB  LYS A 118      12.111  22.916  -3.796  1.00  0.75           C  
ATOM   1762  CG  LYS A 118      10.839  23.647  -3.372  1.00  0.75           C  
ATOM   1763  CD  LYS A 118      11.094  24.800  -2.438  1.00  0.75           C  
ATOM   1764  CE  LYS A 118       9.770  25.415  -1.986  1.00  0.75           C  
ATOM   1765  NZ  LYS A 118       9.976  26.607  -1.106  1.00  0.75           N  
ATOM   1766  H   LYS A 118      11.767  23.807  -6.241  1.00  0.75           H  
ATOM   1767  HA  LYS A 118      13.447  24.579  -3.923  1.00  0.75           H  
ATOM   1768 1HB  LYS A 118      11.814  22.063  -4.403  1.00  0.75           H  
ATOM   1769 2HB  LYS A 118      12.587  22.522  -2.900  1.00  0.75           H  
ATOM   1770 1HG  LYS A 118      10.321  24.021  -4.256  1.00  0.75           H  
ATOM   1771 2HG  LYS A 118      10.189  22.943  -2.874  1.00  0.75           H  
ATOM   1772 1HD  LYS A 118      11.648  24.452  -1.567  1.00  0.75           H  
ATOM   1773 2HD  LYS A 118      11.686  25.558  -2.953  1.00  0.75           H  
ATOM   1774 1HE  LYS A 118       9.203  25.717  -2.870  1.00  0.75           H  
ATOM   1775 2HE  LYS A 118       9.196  24.664  -1.443  1.00  0.75           H  
ATOM   1776 1HZ  LYS A 118       9.074  26.981  -0.836  1.00  0.75           H  
ATOM   1777 2HZ  LYS A 118      10.490  26.336  -0.279  1.00  0.75           H  
ATOM   1778 3HZ  LYS A 118      10.496  27.310  -1.613  1.00  0.75           H  
ATOM   1779  N   ASN A 119      15.158  22.638  -3.942  1.00  0.75           N  
ATOM   1780  CA  ASN A 119      16.333  21.794  -4.161  1.00  0.75           C  
ATOM   1781  C   ASN A 119      15.955  20.315  -4.132  1.00  0.75           C  
ATOM   1782  O   ASN A 119      16.352  19.561  -3.238  1.00  0.75           O  
ATOM   1783  CB  ASN A 119      17.392  22.096  -3.123  1.00  0.75           C  
ATOM   1784  CG  ASN A 119      17.943  23.490  -3.261  1.00  0.75           C  
ATOM   1785  OD1 ASN A 119      18.188  23.969  -4.375  1.00  0.75           O  
ATOM   1786  ND2 ASN A 119      18.136  24.153  -2.151  1.00  0.75           N  
ATOM   1787  H   ASN A 119      14.989  23.020  -3.023  1.00  0.75           H  
ATOM   1788  HA  ASN A 119      16.737  22.010  -5.152  1.00  0.75           H  
ATOM   1789 1HB  ASN A 119      16.969  21.979  -2.124  1.00  0.75           H  
ATOM   1790 2HB  ASN A 119      18.209  21.379  -3.219  1.00  0.75           H  
ATOM   1791 1HD2 ASN A 119      18.499  25.086  -2.182  1.00  0.75           H  
ATOM   1792 2HD2 ASN A 119      17.924  23.729  -1.271  1.00  0.75           H  
ATOM   1793  N   VAL A 120      15.212  19.914  -5.158  1.00  0.75           N  
ATOM   1794  CA  VAL A 120      14.605  18.591  -5.288  1.00  0.75           C  
ATOM   1795  C   VAL A 120      15.585  17.421  -5.367  1.00  0.75           C  
ATOM   1796  O   VAL A 120      15.214  16.261  -5.183  1.00  0.75           O  
ATOM   1797  CB  VAL A 120      13.695  18.551  -6.513  1.00  0.75           C  
ATOM   1798  CG1 VAL A 120      12.563  19.572  -6.389  1.00  0.75           C  
ATOM   1799  CG2 VAL A 120      14.509  18.812  -7.746  1.00  0.75           C  
ATOM   1800  H   VAL A 120      14.988  20.635  -5.846  1.00  0.75           H  
ATOM   1801  HA  VAL A 120      13.986  18.448  -4.409  1.00  0.75           H  
ATOM   1802  HB  VAL A 120      13.247  17.595  -6.566  1.00  0.75           H  
ATOM   1803 1HG1 VAL A 120      11.926  19.513  -7.255  1.00  0.75           H  
ATOM   1804 2HG1 VAL A 120      11.975  19.378  -5.509  1.00  0.75           H  
ATOM   1805 3HG1 VAL A 120      12.974  20.566  -6.324  1.00  0.75           H  
ATOM   1806 1HG2 VAL A 120      13.874  18.763  -8.617  1.00  0.75           H  
ATOM   1807 2HG2 VAL A 120      14.960  19.803  -7.678  1.00  0.75           H  
ATOM   1808 3HG2 VAL A 120      15.292  18.062  -7.844  1.00  0.75           H  
ATOM   1809  N   GLU A 121      16.862  17.714  -5.559  1.00  0.76           N  
ATOM   1810  CA  GLU A 121      17.877  16.671  -5.592  1.00  0.76           C  
ATOM   1811  C   GLU A 121      17.886  15.949  -4.243  1.00  0.76           C  
ATOM   1812  O   GLU A 121      18.243  14.771  -4.156  1.00  0.76           O  
ATOM   1813  CB  GLU A 121      19.254  17.267  -5.892  1.00  0.76           C  
ATOM   1814  CG  GLU A 121      19.398  17.813  -7.315  1.00  0.76           C  
ATOM   1815  CD  GLU A 121      20.756  18.426  -7.591  1.00  0.76           C  
ATOM   1816  OE1 GLU A 121      21.536  18.546  -6.676  1.00  0.76           O  
ATOM   1817  OE2 GLU A 121      21.007  18.773  -8.722  1.00  0.76           O  
ATOM   1818  H   GLU A 121      17.124  18.678  -5.691  1.00  0.76           H  
ATOM   1819  HA  GLU A 121      17.623  15.952  -6.372  1.00  0.76           H  
ATOM   1820 1HB  GLU A 121      19.454  18.084  -5.196  1.00  0.76           H  
ATOM   1821 2HB  GLU A 121      20.021  16.509  -5.739  1.00  0.76           H  
ATOM   1822 1HG  GLU A 121      19.228  17.001  -8.020  1.00  0.76           H  
ATOM   1823 2HG  GLU A 121      18.624  18.564  -7.478  1.00  0.76           H  
ATOM   1824  N   ALA A 122      17.443  16.653  -3.197  1.00  0.77           N  
ATOM   1825  CA  ALA A 122      17.363  16.152  -1.837  1.00  0.77           C  
ATOM   1826  C   ALA A 122      16.470  14.914  -1.721  1.00  0.77           C  
ATOM   1827  O   ALA A 122      16.629  14.126  -0.788  1.00  0.77           O  
ATOM   1828  CB  ALA A 122      16.823  17.244  -0.936  1.00  0.77           C  
ATOM   1829  H   ALA A 122      17.134  17.615  -3.349  1.00  0.77           H  
ATOM   1830  HA  ALA A 122      18.368  15.878  -1.519  1.00  0.77           H  
ATOM   1831 1HB  ALA A 122      16.788  16.888   0.091  1.00  0.77           H  
ATOM   1832 2HB  ALA A 122      17.470  18.119  -0.999  1.00  0.77           H  
ATOM   1833 3HB  ALA A 122      15.817  17.515  -1.265  1.00  0.77           H  
ATOM   1834  N   TYR A 123      15.521  14.737  -2.648  1.00  0.79           N  
ATOM   1835  CA  TYR A 123      14.606  13.604  -2.592  1.00  0.79           C  
ATOM   1836  C   TYR A 123      15.229  12.366  -3.231  1.00  0.79           C  
ATOM   1837  O   TYR A 123      14.735  11.251  -3.058  1.00  0.79           O  
ATOM   1838  CB  TYR A 123      13.312  13.918  -3.351  1.00  0.79           C  
ATOM   1839  CG  TYR A 123      12.522  15.062  -2.804  1.00  0.79           C  
ATOM   1840  CD1 TYR A 123      12.436  16.191  -3.561  1.00  0.79           C  
ATOM   1841  CD2 TYR A 123      11.912  15.014  -1.552  1.00  0.79           C  
ATOM   1842  CE1 TYR A 123      11.774  17.287  -3.110  1.00  0.79           C  
ATOM   1843  CE2 TYR A 123      11.228  16.144  -1.090  1.00  0.79           C  
ATOM   1844  CZ  TYR A 123      11.181  17.281  -1.890  1.00  0.79           C  
ATOM   1845  OH  TYR A 123      10.558  18.435  -1.495  1.00  0.79           O  
ATOM   1846  H   TYR A 123      15.434  15.392  -3.426  1.00  0.79           H  
ATOM   1847  HA  TYR A 123      14.383  13.378  -1.550  1.00  0.79           H  
ATOM   1848 1HB  TYR A 123      13.548  14.135  -4.399  1.00  0.79           H  
ATOM   1849 2HB  TYR A 123      12.684  13.047  -3.339  1.00  0.79           H  
ATOM   1850  HD1 TYR A 123      12.906  16.211  -4.535  1.00  0.79           H  
ATOM   1851  HD2 TYR A 123      11.977  14.112  -0.939  1.00  0.79           H  
ATOM   1852  HE1 TYR A 123      11.719  18.175  -3.717  1.00  0.79           H  
ATOM   1853  HE2 TYR A 123      10.749  16.142  -0.112  1.00  0.79           H  
ATOM   1854  HH  TYR A 123      10.090  18.281  -0.680  1.00  0.79           H  
ATOM   1855  N   ILE A 124      16.284  12.577  -4.019  1.00  0.84           N  
ATOM   1856  CA  ILE A 124      16.924  11.519  -4.782  1.00  0.84           C  
ATOM   1857  C   ILE A 124      18.248  11.094  -4.192  1.00  0.84           C  
ATOM   1858  O   ILE A 124      18.588   9.921  -4.229  1.00  0.84           O  
ATOM   1859  CB  ILE A 124      17.172  11.933  -6.226  1.00  0.84           C  
ATOM   1860  CG1 ILE A 124      15.888  12.372  -6.806  1.00  0.84           C  
ATOM   1861  CG2 ILE A 124      17.745  10.744  -7.008  1.00  0.84           C  
ATOM   1862  CD1 ILE A 124      14.837  11.345  -6.729  1.00  0.84           C  
ATOM   1863  H   ILE A 124      16.681  13.509  -4.084  1.00  0.84           H  
ATOM   1864  HA  ILE A 124      16.266  10.651  -4.784  1.00  0.84           H  
ATOM   1865  HB  ILE A 124      17.865  12.778  -6.255  1.00  0.84           H  
ATOM   1866 1HG1 ILE A 124      15.558  13.264  -6.274  1.00  0.84           H  
ATOM   1867 2HG1 ILE A 124      16.042  12.630  -7.855  1.00  0.84           H  
ATOM   1868 1HG2 ILE A 124      17.913  11.035  -8.044  1.00  0.84           H  
ATOM   1869 2HG2 ILE A 124      18.691  10.437  -6.558  1.00  0.84           H  
ATOM   1870 3HG2 ILE A 124      17.041   9.910  -6.976  1.00  0.84           H  
ATOM   1871 1HD1 ILE A 124      13.933  11.735  -7.169  1.00  0.84           H  
ATOM   1872 2HD1 ILE A 124      15.164  10.466  -7.264  1.00  0.84           H  
ATOM   1873 3HD1 ILE A 124      14.644  11.078  -5.699  1.00  0.84           H  
ATOM   1874  N   LYS A 125      19.006  12.062  -3.682  1.00  0.91           N  
ATOM   1875  CA  LYS A 125      20.401  11.920  -3.256  1.00  0.91           C  
ATOM   1876  C   LYS A 125      20.783  10.628  -2.524  1.00  0.91           C  
ATOM   1877  O   LYS A 125      21.892  10.132  -2.714  1.00  0.91           O  
ATOM   1878  CB  LYS A 125      20.759  13.111  -2.363  1.00  0.91           C  
ATOM   1879  CG  LYS A 125      22.200  13.135  -1.872  1.00  0.91           C  
ATOM   1880  CD  LYS A 125      22.478  14.383  -1.039  1.00  0.91           C  
ATOM   1881  CE  LYS A 125      23.908  14.394  -0.514  1.00  0.91           C  
ATOM   1882  NZ  LYS A 125      24.191  15.607   0.302  1.00  0.91           N  
ATOM   1883  H   LYS A 125      18.617  13.003  -3.667  1.00  0.91           H  
ATOM   1884  HA  LYS A 125      21.017  11.972  -4.154  1.00  0.91           H  
ATOM   1885 1HB  LYS A 125      20.574  14.038  -2.910  1.00  0.91           H  
ATOM   1886 2HB  LYS A 125      20.104  13.119  -1.490  1.00  0.91           H  
ATOM   1887 1HG  LYS A 125      22.389  12.249  -1.263  1.00  0.91           H  
ATOM   1888 2HG  LYS A 125      22.874  13.118  -2.727  1.00  0.91           H  
ATOM   1889 1HD  LYS A 125      22.315  15.272  -1.651  1.00  0.91           H  
ATOM   1890 2HD  LYS A 125      21.789  14.414  -0.195  1.00  0.91           H  
ATOM   1891 1HE  LYS A 125      24.069  13.509   0.101  1.00  0.91           H  
ATOM   1892 2HE  LYS A 125      24.598  14.368  -1.357  1.00  0.91           H  
ATOM   1893 1HZ  LYS A 125      25.145  15.577   0.631  1.00  0.91           H  
ATOM   1894 2HZ  LYS A 125      24.055  16.433  -0.264  1.00  0.91           H  
ATOM   1895 3HZ  LYS A 125      23.564  15.634   1.093  1.00  0.91           H  
ATOM   1896  N   GLY A 126      19.918  10.091  -1.668  1.00  1.00           N  
ATOM   1897  CA  GLY A 126      20.277   8.884  -0.920  1.00  1.00           C  
ATOM   1898  C   GLY A 126      20.111   7.586  -1.736  1.00  1.00           C  
ATOM   1899  O   GLY A 126      20.442   6.499  -1.259  1.00  1.00           O  
ATOM   1900  H   GLY A 126      19.010  10.517  -1.546  1.00  1.00           H  
ATOM   1901 1HA  GLY A 126      21.310   8.968  -0.584  1.00  1.00           H  
ATOM   1902 2HA  GLY A 126      19.661   8.826  -0.024  1.00  1.00           H  
ATOM   1903  N   ALA A 127      19.564   7.699  -2.946  1.00  1.11           N  
ATOM   1904  CA  ALA A 127      19.330   6.559  -3.827  1.00  1.11           C  
ATOM   1905  C   ALA A 127      20.625   5.958  -4.339  1.00  1.11           C  
ATOM   1906  O   ALA A 127      21.540   6.666  -4.761  1.00  1.11           O  
ATOM   1907  CB  ALA A 127      18.461   6.982  -5.015  1.00  1.11           C  
ATOM   1908  H   ALA A 127      19.312   8.619  -3.283  1.00  1.11           H  
ATOM   1909  HA  ALA A 127      18.818   5.790  -3.266  1.00  1.11           H  
ATOM   1910 1HB  ALA A 127      18.271   6.116  -5.650  1.00  1.11           H  
ATOM   1911 2HB  ALA A 127      17.515   7.385  -4.651  1.00  1.11           H  
ATOM   1912 3HB  ALA A 127      18.981   7.748  -5.591  1.00  1.11           H  
ATOM   1913  N   ASP A 128      20.657   4.635  -4.460  1.00  1.22           N  
ATOM   1914  CA  ASP A 128      21.797   3.956  -5.080  1.00  1.22           C  
ATOM   1915  C   ASP A 128      21.555   3.875  -6.592  1.00  1.22           C  
ATOM   1916  O   ASP A 128      21.419   2.788  -7.169  1.00  1.22           O  
ATOM   1917  CB  ASP A 128      22.009   2.573  -4.448  1.00  1.22           C  
ATOM   1918  CG  ASP A 128      20.792   1.634  -4.525  1.00  1.22           C  
ATOM   1919  OD1 ASP A 128      19.668   2.108  -4.464  1.00  1.22           O  
ATOM   1920  OD2 ASP A 128      20.992   0.452  -4.662  1.00  1.22           O  
ATOM   1921  H   ASP A 128      19.890   4.091  -4.098  1.00  1.22           H  
ATOM   1922  HA  ASP A 128      22.696   4.549  -4.910  1.00  1.22           H  
ATOM   1923 1HB  ASP A 128      22.850   2.083  -4.939  1.00  1.22           H  
ATOM   1924 2HB  ASP A 128      22.279   2.699  -3.398  1.00  1.22           H  
ATOM   1925  N   LEU A 129      21.472   5.057  -7.195  1.00  1.32           N  
ATOM   1926  CA  LEU A 129      21.083   5.224  -8.583  1.00  1.32           C  
ATOM   1927  C   LEU A 129      21.522   6.563  -9.163  1.00  1.32           C  
ATOM   1928  O   LEU A 129      22.695   6.745  -9.493  1.00  1.32           O  
ATOM   1929  OXT LEU A 129      20.647   7.323  -9.582  1.00  1.32           O  
ATOM   1930  CB  LEU A 129      19.560   5.114  -8.653  1.00  1.32           C  
ATOM   1931  CG  LEU A 129      18.915   5.292  -9.992  1.00  1.32           C  
ATOM   1932  CD1 LEU A 129      19.328   4.156 -10.911  1.00  1.32           C  
ATOM   1933  CD2 LEU A 129      17.431   5.311  -9.774  1.00  1.32           C  
ATOM   1934  H   LEU A 129      21.646   5.872  -6.606  1.00  1.32           H  
ATOM   1935  HA  LEU A 129      21.538   4.426  -9.167  1.00  1.32           H  
ATOM   1936 1HB  LEU A 129      19.268   4.135  -8.282  1.00  1.32           H  
ATOM   1937 2HB  LEU A 129      19.137   5.864  -7.988  1.00  1.32           H  
ATOM   1938  HG  LEU A 129      19.233   6.230 -10.445  1.00  1.32           H  
ATOM   1939 1HD1 LEU A 129      18.860   4.276 -11.878  1.00  1.32           H  
ATOM   1940 2HD1 LEU A 129      20.412   4.166 -11.032  1.00  1.32           H  
ATOM   1941 3HD1 LEU A 129      19.024   3.222 -10.482  1.00  1.32           H  
ATOM   1942 1HD2 LEU A 129      16.930   5.435 -10.721  1.00  1.32           H  
ATOM   1943 2HD2 LEU A 129      17.146   4.368  -9.322  1.00  1.32           H  
ATOM   1944 3HD2 LEU A 129      17.159   6.133  -9.112  1.00  1.32           H  
TER    1945
ENDMDL

REMARK ID 646660 MODEL 5 3j6k-19tk2
PFRMAT TS
TARGET 3j6k-19tk2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.225   0.366  -1.334  1.00  0.78           N  
ATOM      2  CA  MET A   1       1.228   0.318  -1.208  1.00  0.78           C  
ATOM      3  C   MET A   1       1.912   1.653  -1.395  1.00  0.78           C  
ATOM      4  O   MET A   1       1.833   2.270  -2.466  1.00  0.78           O  
ATOM      5  CB  MET A   1       1.884  -0.627  -2.206  1.00  0.78           C  
ATOM      6  CG  MET A   1       3.427  -0.612  -2.045  1.00  0.78           C  
ATOM      7  SD  MET A   1       4.335  -1.676  -3.141  1.00  0.78           S  
ATOM      8  CE  MET A   1       5.991  -1.271  -2.582  1.00  0.78           C  
ATOM      9 1H   MET A   1      -0.648   0.023  -0.487  1.00  0.78           H  
ATOM     10 2H   MET A   1      -0.512   1.322  -1.474  1.00  0.78           H  
ATOM     11 3H   MET A   1      -0.588  -0.185  -2.105  1.00  0.78           H  
ATOM     12  HA  MET A   1       1.464  -0.026  -0.202  1.00  0.78           H  
ATOM     13 1HB  MET A   1       1.519  -1.641  -2.058  1.00  0.78           H  
ATOM     14 2HB  MET A   1       1.636  -0.321  -3.227  1.00  0.78           H  
ATOM     15 1HG  MET A   1       3.781   0.403  -2.221  1.00  0.78           H  
ATOM     16 2HG  MET A   1       3.686  -0.874  -1.019  1.00  0.78           H  
ATOM     17 1HE  MET A   1       6.724  -1.824  -3.167  1.00  0.78           H  
ATOM     18 2HE  MET A   1       6.161  -0.209  -2.694  1.00  0.78           H  
ATOM     19 3HE  MET A   1       6.094  -1.530  -1.529  1.00  0.78           H  
ATOM     20  N   SER A   2       2.624   2.075  -0.361  1.00  0.78           N  
ATOM     21  CA  SER A   2       3.426   3.275  -0.471  1.00  0.78           C  
ATOM     22  C   SER A   2       4.878   2.856  -0.559  1.00  0.78           C  
ATOM     23  O   SER A   2       5.252   1.801  -0.041  1.00  0.78           O  
ATOM     24  CB  SER A   2       3.212   4.177   0.725  1.00  0.78           C  
ATOM     25  OG  SER A   2       3.638   3.555   1.907  1.00  0.78           O  
ATOM     26  H   SER A   2       2.641   1.550   0.502  1.00  0.78           H  
ATOM     27  HA  SER A   2       3.164   3.808  -1.378  1.00  0.78           H  
ATOM     28 1HB  SER A   2       3.767   5.107   0.577  1.00  0.78           H  
ATOM     29 2HB  SER A   2       2.157   4.436   0.801  1.00  0.78           H  
ATOM     30  HG  SER A   2       4.594   3.470   1.830  1.00  0.78           H  
ATOM     31  N   TRP A   3       5.699   3.709  -1.139  1.00  0.78           N  
ATOM     32  CA  TRP A   3       7.132   3.456  -1.216  1.00  0.78           C  
ATOM     33  C   TRP A   3       7.914   4.508  -0.427  1.00  0.78           C  
ATOM     34  O   TRP A   3       7.485   5.656  -0.341  1.00  0.78           O  
ATOM     35  CB  TRP A   3       7.574   3.564  -2.660  1.00  0.78           C  
ATOM     36  CG  TRP A   3       7.026   2.573  -3.646  1.00  0.78           C  
ATOM     37  CD1 TRP A   3       5.760   2.499  -4.128  1.00  0.78           C  
ATOM     38  CD2 TRP A   3       7.780   1.578  -4.363  1.00  0.78           C  
ATOM     39  NE1 TRP A   3       5.677   1.502  -5.070  1.00  0.78           N  
ATOM     40  CE2 TRP A   3       6.895   0.940  -5.233  1.00  0.78           C  
ATOM     41  CE3 TRP A   3       9.108   1.198  -4.348  1.00  0.78           C  
ATOM     42  CZ2 TRP A   3       7.302  -0.072  -6.078  1.00  0.78           C  
ATOM     43  CZ3 TRP A   3       9.526   0.190  -5.190  1.00  0.78           C  
ATOM     44  CH2 TRP A   3       8.644  -0.434  -6.038  1.00  0.78           C  
ATOM     45  H   TRP A   3       5.294   4.532  -1.592  1.00  0.78           H  
ATOM     46  HA  TRP A   3       7.352   2.466  -0.816  1.00  0.78           H  
ATOM     47 1HB  TRP A   3       7.336   4.555  -3.014  1.00  0.78           H  
ATOM     48 2HB  TRP A   3       8.659   3.471  -2.682  1.00  0.78           H  
ATOM     49  HD1 TRP A   3       4.933   3.137  -3.814  1.00  0.78           H  
ATOM     50  HE1 TRP A   3       4.845   1.240  -5.575  1.00  0.78           H  
ATOM     51  HE3 TRP A   3       9.802   1.691  -3.681  1.00  0.78           H  
ATOM     52  HZ2 TRP A   3       6.612  -0.574  -6.759  1.00  0.78           H  
ATOM     53  HZ3 TRP A   3      10.579  -0.096  -5.162  1.00  0.78           H  
ATOM     54  HH2 TRP A   3       9.006  -1.227  -6.692  1.00  0.78           H  
ATOM     55  N   ASP A   4       9.064   4.130   0.134  1.00  0.79           N  
ATOM     56  CA  ASP A   4       9.960   5.107   0.767  1.00  0.79           C  
ATOM     57  C   ASP A   4      10.791   5.800  -0.315  1.00  0.79           C  
ATOM     58  O   ASP A   4      10.841   5.333  -1.452  1.00  0.79           O  
ATOM     59  CB  ASP A   4      10.852   4.435   1.831  1.00  0.79           C  
ATOM     60  CG  ASP A   4      11.526   5.420   2.844  1.00  0.79           C  
ATOM     61  OD1 ASP A   4      11.416   6.621   2.668  1.00  0.79           O  
ATOM     62  OD2 ASP A   4      12.150   4.946   3.761  1.00  0.79           O  
ATOM     63  H   ASP A   4       9.346   3.155   0.081  1.00  0.79           H  
ATOM     64  HA  ASP A   4       9.354   5.866   1.266  1.00  0.79           H  
ATOM     65 1HB  ASP A   4      10.254   3.718   2.396  1.00  0.79           H  
ATOM     66 2HB  ASP A   4      11.635   3.864   1.329  1.00  0.79           H  
ATOM     67  N   LEU A   5      11.489   6.878   0.032  1.00  0.79           N  
ATOM     68  CA  LEU A   5      12.307   7.572  -0.969  1.00  0.79           C  
ATOM     69  C   LEU A   5      13.404   6.693  -1.551  1.00  0.79           C  
ATOM     70  O   LEU A   5      13.632   6.689  -2.759  1.00  0.79           O  
ATOM     71  CB  LEU A   5      12.971   8.825  -0.369  1.00  0.79           C  
ATOM     72  CG  LEU A   5      12.081  10.020  -0.093  1.00  0.79           C  
ATOM     73  CD1 LEU A   5      12.843  11.066   0.693  1.00  0.79           C  
ATOM     74  CD2 LEU A   5      11.684  10.597  -1.400  1.00  0.79           C  
ATOM     75  H   LEU A   5      11.434   7.190   1.003  1.00  0.79           H  
ATOM     76  HA  LEU A   5      11.651   7.882  -1.784  1.00  0.79           H  
ATOM     77 1HB  LEU A   5      13.433   8.542   0.576  1.00  0.79           H  
ATOM     78 2HB  LEU A   5      13.761   9.155  -1.048  1.00  0.79           H  
ATOM     79  HG  LEU A   5      11.202   9.709   0.471  1.00  0.79           H  
ATOM     80 1HD1 LEU A   5      12.205  11.930   0.869  1.00  0.79           H  
ATOM     81 2HD1 LEU A   5      13.155  10.644   1.649  1.00  0.79           H  
ATOM     82 3HD1 LEU A   5      13.723  11.373   0.125  1.00  0.79           H  
ATOM     83 1HD2 LEU A   5      11.043  11.460  -1.241  1.00  0.79           H  
ATOM     84 2HD2 LEU A   5      12.579  10.901  -1.942  1.00  0.79           H  
ATOM     85 3HD2 LEU A   5      11.162   9.837  -1.966  1.00  0.79           H  
ATOM     86  N   CYS A   6      14.075   5.915  -0.707  1.00  0.80           N  
ATOM     87  CA  CYS A   6      15.142   5.060  -1.216  1.00  0.80           C  
ATOM     88  C   CYS A   6      14.630   4.006  -2.179  1.00  0.80           C  
ATOM     89  O   CYS A   6      15.156   3.848  -3.281  1.00  0.80           O  
ATOM     90  CB  CYS A   6      15.868   4.342  -0.090  1.00  0.80           C  
ATOM     91  SG  CYS A   6      17.185   3.236  -0.695  1.00  0.80           S  
ATOM     92  H   CYS A   6      13.848   5.930   0.279  1.00  0.80           H  
ATOM     93  HA  CYS A   6      15.859   5.691  -1.743  1.00  0.80           H  
ATOM     94 1HB  CYS A   6      16.322   5.074   0.583  1.00  0.80           H  
ATOM     95 2HB  CYS A   6      15.162   3.749   0.490  1.00  0.80           H  
ATOM     96  HG  CYS A   6      17.538   2.759   0.497  1.00  0.80           H  
ATOM     97  N   GLU A   7      13.605   3.274  -1.753  1.00  0.80           N  
ATOM     98  CA  GLU A   7      13.075   2.165  -2.532  1.00  0.80           C  
ATOM     99  C   GLU A   7      12.507   2.633  -3.859  1.00  0.80           C  
ATOM    100  O   GLU A   7      12.678   1.980  -4.894  1.00  0.80           O  
ATOM    101  CB  GLU A   7      11.983   1.459  -1.732  1.00  0.80           C  
ATOM    102  CG  GLU A   7      12.479   0.725  -0.497  1.00  0.80           C  
ATOM    103  CD  GLU A   7      11.344   0.198   0.346  1.00  0.80           C  
ATOM    104  OE1 GLU A   7      10.218   0.517   0.040  1.00  0.80           O  
ATOM    105  OE2 GLU A   7      11.600  -0.516   1.287  1.00  0.80           O  
ATOM    106  H   GLU A   7      13.199   3.486  -0.853  1.00  0.80           H  
ATOM    107  HA  GLU A   7      13.885   1.466  -2.729  1.00  0.80           H  
ATOM    108 1HB  GLU A   7      11.233   2.191  -1.417  1.00  0.80           H  
ATOM    109 2HB  GLU A   7      11.485   0.730  -2.365  1.00  0.80           H  
ATOM    110 1HG  GLU A   7      13.113  -0.107  -0.807  1.00  0.80           H  
ATOM    111 2HG  GLU A   7      13.086   1.410   0.097  1.00  0.80           H  
ATOM    112  N   PHE A   8      11.850   3.785  -3.822  1.00  0.81           N  
ATOM    113  CA  PHE A   8      11.208   4.348  -4.985  1.00  0.81           C  
ATOM    114  C   PHE A   8      12.279   4.801  -5.953  1.00  0.81           C  
ATOM    115  O   PHE A   8      12.234   4.465  -7.140  1.00  0.81           O  
ATOM    116  CB  PHE A   8      10.365   5.507  -4.517  1.00  0.81           C  
ATOM    117  CG  PHE A   8       9.426   6.037  -5.399  1.00  0.81           C  
ATOM    118  CD1 PHE A   8       8.295   5.320  -5.632  1.00  0.81           C  
ATOM    119  CD2 PHE A   8       9.578   7.236  -5.934  1.00  0.81           C  
ATOM    120  CE1 PHE A   8       7.314   5.790  -6.372  1.00  0.81           C  
ATOM    121  CE2 PHE A   8       8.607   7.743  -6.697  1.00  0.81           C  
ATOM    122  CZ  PHE A   8       7.443   7.012  -6.910  1.00  0.81           C  
ATOM    123  H   PHE A   8      11.743   4.284  -2.938  1.00  0.81           H  
ATOM    124  HA  PHE A   8      10.585   3.591  -5.459  1.00  0.81           H  
ATOM    125 1HB  PHE A   8       9.830   5.207  -3.638  1.00  0.81           H  
ATOM    126 2HB  PHE A   8      11.026   6.319  -4.206  1.00  0.81           H  
ATOM    127  HD1 PHE A   8       8.204   4.357  -5.191  1.00  0.81           H  
ATOM    128  HD2 PHE A   8      10.477   7.789  -5.729  1.00  0.81           H  
ATOM    129  HE1 PHE A   8       6.424   5.196  -6.524  1.00  0.81           H  
ATOM    130  HE2 PHE A   8       8.737   8.719  -7.127  1.00  0.81           H  
ATOM    131  HZ  PHE A   8       6.644   7.409  -7.513  1.00  0.81           H  
ATOM    132  N   ALA A   9      13.284   5.521  -5.436  1.00  0.81           N  
ATOM    133  CA  ALA A   9      14.378   5.994  -6.257  1.00  0.81           C  
ATOM    134  C   ALA A   9      15.095   4.818  -6.906  1.00  0.81           C  
ATOM    135  O   ALA A   9      15.424   4.879  -8.092  1.00  0.81           O  
ATOM    136  CB  ALA A   9      15.351   6.801  -5.413  1.00  0.81           C  
ATOM    137  H   ALA A   9      13.295   5.768  -4.444  1.00  0.81           H  
ATOM    138  HA  ALA A   9      13.967   6.623  -7.047  1.00  0.81           H  
ATOM    139 1HB  ALA A   9      16.164   7.166  -6.014  1.00  0.81           H  
ATOM    140 2HB  ALA A   9      14.828   7.645  -4.962  1.00  0.81           H  
ATOM    141 3HB  ALA A   9      15.750   6.164  -4.622  1.00  0.81           H  
ATOM    142  N   ARG A  10      15.283   3.712  -6.160  1.00  0.82           N  
ATOM    143  CA  ARG A  10      15.950   2.556  -6.745  1.00  0.82           C  
ATOM    144  C   ARG A  10      15.147   2.007  -7.906  1.00  0.82           C  
ATOM    145  O   ARG A  10      15.692   1.739  -8.976  1.00  0.82           O  
ATOM    146  CB  ARG A  10      16.067   1.392  -5.764  1.00  0.82           C  
ATOM    147  CG  ARG A  10      17.036   1.449  -4.583  1.00  0.82           C  
ATOM    148  CD  ARG A  10      16.761   0.230  -3.756  1.00  0.82           C  
ATOM    149  NE  ARG A  10      17.552   0.082  -2.549  1.00  0.82           N  
ATOM    150  CZ  ARG A  10      17.200  -0.758  -1.548  1.00  0.82           C  
ATOM    151  NH1 ARG A  10      16.083  -1.460  -1.641  1.00  0.82           N  
ATOM    152  NH2 ARG A  10      17.961  -0.883  -0.485  1.00  0.82           N  
ATOM    153  H   ARG A  10      15.005   3.695  -5.178  1.00  0.82           H  
ATOM    154  HA  ARG A  10      16.930   2.866  -7.094  1.00  0.82           H  
ATOM    155 1HB  ARG A  10      15.087   1.216  -5.330  1.00  0.82           H  
ATOM    156 2HB  ARG A  10      16.322   0.494  -6.328  1.00  0.82           H  
ATOM    157 1HG  ARG A  10      18.061   1.398  -4.935  1.00  0.82           H  
ATOM    158 2HG  ARG A  10      16.897   2.341  -3.990  1.00  0.82           H  
ATOM    159 1HD  ARG A  10      15.718   0.244  -3.466  1.00  0.82           H  
ATOM    160 2HD  ARG A  10      16.938  -0.646  -4.376  1.00  0.82           H  
ATOM    161  HE  ARG A  10      18.431   0.626  -2.435  1.00  0.82           H  
ATOM    162 1HH1 ARG A  10      15.495  -1.363  -2.457  1.00  0.82           H  
ATOM    163 2HH1 ARG A  10      15.817  -2.088  -0.895  1.00  0.82           H  
ATOM    164 1HH2 ARG A  10      18.845  -0.349  -0.422  1.00  0.82           H  
ATOM    165 2HH2 ARG A  10      17.704  -1.506   0.256  1.00  0.82           H  
ATOM    166  N   ALA A  11      13.833   1.867  -7.707  1.00  0.84           N  
ATOM    167  CA  ALA A  11      12.981   1.306  -8.743  1.00  0.84           C  
ATOM    168  C   ALA A  11      13.010   2.169  -9.997  1.00  0.84           C  
ATOM    169  O   ALA A  11      13.066   1.679 -11.132  1.00  0.84           O  
ATOM    170  CB  ALA A  11      11.574   1.187  -8.201  1.00  0.84           C  
ATOM    171  H   ALA A  11      13.422   2.116  -6.804  1.00  0.84           H  
ATOM    172  HA  ALA A  11      13.362   0.315  -8.996  1.00  0.84           H  
ATOM    173 1HB  ALA A  11      10.956   0.734  -8.924  1.00  0.84           H  
ATOM    174 2HB  ALA A  11      11.597   0.565  -7.313  1.00  0.84           H  
ATOM    175 3HB  ALA A  11      11.190   2.175  -7.941  1.00  0.84           H  
ATOM    176  N   PHE A  12      13.001   3.473  -9.788  1.00  0.87           N  
ATOM    177  CA  PHE A  12      13.048   4.407 -10.884  1.00  0.87           C  
ATOM    178  C   PHE A  12      14.383   4.317 -11.635  1.00  0.87           C  
ATOM    179  O   PHE A  12      14.422   4.354 -12.873  1.00  0.87           O  
ATOM    180  CB  PHE A  12      12.752   5.793 -10.366  1.00  0.87           C  
ATOM    181  CG  PHE A  12      11.316   6.011 -10.076  1.00  0.87           C  
ATOM    182  CD1 PHE A  12      10.405   4.954 -10.109  1.00  0.87           C  
ATOM    183  CD2 PHE A  12      10.844   7.272  -9.881  1.00  0.87           C  
ATOM    184  CE1 PHE A  12       9.058   5.186  -9.948  1.00  0.87           C  
ATOM    185  CE2 PHE A  12       9.514   7.480  -9.734  1.00  0.87           C  
ATOM    186  CZ  PHE A  12       8.620   6.441  -9.780  1.00  0.87           C  
ATOM    187  H   PHE A  12      12.941   3.828  -8.831  1.00  0.87           H  
ATOM    188  HA  PHE A  12      12.255   4.140 -11.585  1.00  0.87           H  
ATOM    189 1HB  PHE A  12      13.284   5.910  -9.436  1.00  0.87           H  
ATOM    190 2HB  PHE A  12      13.086   6.541 -11.065  1.00  0.87           H  
ATOM    191  HD1 PHE A  12      10.767   3.949 -10.278  1.00  0.87           H  
ATOM    192  HD2 PHE A  12      11.537   8.114  -9.868  1.00  0.87           H  
ATOM    193  HE1 PHE A  12       8.341   4.377  -9.973  1.00  0.87           H  
ATOM    194  HE2 PHE A  12       9.154   8.473  -9.585  1.00  0.87           H  
ATOM    195  HZ  PHE A  12       7.556   6.631  -9.671  1.00  0.87           H  
ATOM    196  N   GLU A  13      15.485   4.142 -10.893  1.00  0.89           N  
ATOM    197  CA  GLU A  13      16.794   3.995 -11.526  1.00  0.89           C  
ATOM    198  C   GLU A  13      16.800   2.747 -12.412  1.00  0.89           C  
ATOM    199  O   GLU A  13      17.249   2.796 -13.561  1.00  0.89           O  
ATOM    200  CB  GLU A  13      17.897   3.863 -10.464  1.00  0.89           C  
ATOM    201  CG  GLU A  13      19.343   3.661 -10.995  1.00  0.89           C  
ATOM    202  CD  GLU A  13      19.957   4.864 -11.637  1.00  0.89           C  
ATOM    203  OE1 GLU A  13      19.506   5.940 -11.365  1.00  0.89           O  
ATOM    204  OE2 GLU A  13      20.885   4.710 -12.394  1.00  0.89           O  
ATOM    205  H   GLU A  13      15.418   4.137  -9.874  1.00  0.89           H  
ATOM    206  HA  GLU A  13      16.987   4.871 -12.144  1.00  0.89           H  
ATOM    207 1HB  GLU A  13      17.891   4.749  -9.827  1.00  0.89           H  
ATOM    208 2HB  GLU A  13      17.677   3.015  -9.824  1.00  0.89           H  
ATOM    209 1HG  GLU A  13      19.972   3.361 -10.166  1.00  0.89           H  
ATOM    210 2HG  GLU A  13      19.331   2.841 -11.712  1.00  0.89           H  
ATOM    211  N   GLU A  14      16.217   1.651 -11.910  1.00  0.92           N  
ATOM    212  CA  GLU A  14      16.161   0.382 -12.640  1.00  0.92           C  
ATOM    213  C   GLU A  14      15.401   0.518 -13.957  1.00  0.92           C  
ATOM    214  O   GLU A  14      15.761  -0.103 -14.960  1.00  0.92           O  
ATOM    215  CB  GLU A  14      15.533  -0.713 -11.773  1.00  0.92           C  
ATOM    216  CG  GLU A  14      16.417  -1.178 -10.601  1.00  0.92           C  
ATOM    217  CD  GLU A  14      15.747  -2.193  -9.693  1.00  0.92           C  
ATOM    218  OE1 GLU A  14      14.580  -2.458  -9.871  1.00  0.92           O  
ATOM    219  OE2 GLU A  14      16.413  -2.704  -8.820  1.00  0.92           O  
ATOM    220  H   GLU A  14      15.850   1.692 -10.957  1.00  0.92           H  
ATOM    221  HA  GLU A  14      17.183   0.084 -12.873  1.00  0.92           H  
ATOM    222 1HB  GLU A  14      14.597  -0.351 -11.356  1.00  0.92           H  
ATOM    223 2HB  GLU A  14      15.301  -1.579 -12.390  1.00  0.92           H  
ATOM    224 1HG  GLU A  14      17.323  -1.621 -11.008  1.00  0.92           H  
ATOM    225 2HG  GLU A  14      16.709  -0.311 -10.016  1.00  0.92           H  
ATOM    226  N   LEU A  15      14.376   1.365 -13.965  1.00  0.94           N  
ATOM    227  CA  LEU A  15      13.578   1.610 -15.160  1.00  0.94           C  
ATOM    228  C   LEU A  15      14.178   2.637 -16.123  1.00  0.94           C  
ATOM    229  O   LEU A  15      13.589   2.920 -17.168  1.00  0.94           O  
ATOM    230  CB  LEU A  15      12.169   2.042 -14.768  1.00  0.94           C  
ATOM    231  CG  LEU A  15      11.348   0.973 -14.102  1.00  0.94           C  
ATOM    232  CD1 LEU A  15      10.089   1.545 -13.667  1.00  0.94           C  
ATOM    233  CD2 LEU A  15      11.086  -0.149 -15.087  1.00  0.94           C  
ATOM    234  H   LEU A  15      14.113   1.816 -13.086  1.00  0.94           H  
ATOM    235  HA  LEU A  15      13.496   0.667 -15.696  1.00  0.94           H  
ATOM    236 1HB  LEU A  15      12.253   2.871 -14.062  1.00  0.94           H  
ATOM    237 2HB  LEU A  15      11.642   2.390 -15.650  1.00  0.94           H  
ATOM    238  HG  LEU A  15      11.879   0.587 -13.227  1.00  0.94           H  
ATOM    239 1HD1 LEU A  15       9.521   0.769 -13.207  1.00  0.94           H  
ATOM    240 2HD1 LEU A  15      10.290   2.346 -12.962  1.00  0.94           H  
ATOM    241 3HD1 LEU A  15       9.562   1.924 -14.518  1.00  0.94           H  
ATOM    242 1HD2 LEU A  15      10.483  -0.922 -14.607  1.00  0.94           H  
ATOM    243 2HD2 LEU A  15      10.549   0.243 -15.952  1.00  0.94           H  
ATOM    244 3HD2 LEU A  15      12.035  -0.577 -15.411  1.00  0.94           H  
ATOM    245  N   GLY A  16      15.339   3.210 -15.783  1.00  0.97           N  
ATOM    246  CA  GLY A  16      15.975   4.191 -16.654  1.00  0.97           C  
ATOM    247  C   GLY A  16      15.356   5.585 -16.577  1.00  0.97           C  
ATOM    248  O   GLY A  16      15.486   6.377 -17.508  1.00  0.97           O  
ATOM    249  H   GLY A  16      15.816   2.951 -14.921  1.00  0.97           H  
ATOM    250 1HA  GLY A  16      17.030   4.255 -16.388  1.00  0.97           H  
ATOM    251 2HA  GLY A  16      15.934   3.833 -17.681  1.00  0.97           H  
ATOM    252  N   MET A  17      14.668   5.891 -15.478  1.00  1.01           N  
ATOM    253  CA  MET A  17      14.017   7.190 -15.330  1.00  1.01           C  
ATOM    254  C   MET A  17      14.989   8.318 -14.968  1.00  1.01           C  
ATOM    255  O   MET A  17      14.710   9.501 -15.167  1.00  1.01           O  
ATOM    256  CB  MET A  17      12.961   7.092 -14.261  1.00  1.01           C  
ATOM    257  CG  MET A  17      11.781   6.220 -14.574  1.00  1.01           C  
ATOM    258  SD  MET A  17      10.665   6.282 -13.227  1.00  1.01           S  
ATOM    259  CE  MET A  17       9.231   5.392 -13.615  1.00  1.01           C  
ATOM    260  H   MET A  17      14.587   5.214 -14.717  1.00  1.01           H  
ATOM    261  HA  MET A  17      13.541   7.443 -16.274  1.00  1.01           H  
ATOM    262 1HB  MET A  17      13.421   6.664 -13.386  1.00  1.01           H  
ATOM    263 2HB  MET A  17      12.630   8.054 -13.972  1.00  1.01           H  
ATOM    264 1HG  MET A  17      11.283   6.540 -15.475  1.00  1.01           H  
ATOM    265 2HG  MET A  17      12.110   5.192 -14.707  1.00  1.01           H  
ATOM    266 1HE  MET A  17       8.541   5.420 -12.780  1.00  1.01           H  
ATOM    267 2HE  MET A  17       8.760   5.838 -14.474  1.00  1.01           H  
ATOM    268 3HE  MET A  17       9.504   4.376 -13.822  1.00  1.01           H  
ATOM    269  N   ASN A  18      16.141   7.949 -14.439  1.00  1.06           N  
ATOM    270  CA  ASN A  18      17.121   8.920 -13.973  1.00  1.06           C  
ATOM    271  C   ASN A  18      17.762   9.612 -15.159  1.00  1.06           C  
ATOM    272  O   ASN A  18      18.485   8.975 -15.924  1.00  1.06           O  
ATOM    273  CB  ASN A  18      18.194   8.252 -13.135  1.00  1.06           C  
ATOM    274  CG  ASN A  18      19.177   9.249 -12.451  1.00  1.06           C  
ATOM    275  OD1 ASN A  18      19.050  10.497 -12.486  1.00  1.06           O  
ATOM    276  ND2 ASN A  18      20.147   8.678 -11.799  1.00  1.06           N  
ATOM    277  H   ASN A  18      16.332   6.965 -14.336  1.00  1.06           H  
ATOM    278  HA  ASN A  18      16.613   9.680 -13.381  1.00  1.06           H  
ATOM    279 1HB  ASN A  18      17.722   7.642 -12.360  1.00  1.06           H  
ATOM    280 2HB  ASN A  18      18.773   7.571 -13.760  1.00  1.06           H  
ATOM    281 1HD2 ASN A  18      20.825   9.223 -11.313  1.00  1.06           H  
ATOM    282 2HD2 ASN A  18      20.182   7.661 -11.766  1.00  1.06           H  
ATOM    283  N   ASN A  19      17.498  10.916 -15.295  1.00  1.11           N  
ATOM    284  CA  ASN A  19      17.946  11.761 -16.397  1.00  1.11           C  
ATOM    285  C   ASN A  19      17.194  11.468 -17.687  1.00  1.11           C  
ATOM    286  O   ASN A  19      17.627  11.867 -18.776  1.00  1.11           O  
ATOM    287  CB  ASN A  19      19.451  11.640 -16.604  1.00  1.11           C  
ATOM    288  CG  ASN A  19      20.245  12.037 -15.374  1.00  1.11           C  
ATOM    289  OD1 ASN A  19      20.061  13.118 -14.803  1.00  1.11           O  
ATOM    290  ND2 ASN A  19      21.124  11.164 -14.955  1.00  1.11           N  
ATOM    291  H   ASN A  19      16.869  11.371 -14.635  1.00  1.11           H  
ATOM    292  HA  ASN A  19      17.742  12.796 -16.145  1.00  1.11           H  
ATOM    293 1HB  ASN A  19      19.746  10.654 -16.935  1.00  1.11           H  
ATOM    294 2HB  ASN A  19      19.731  12.323 -17.404  1.00  1.11           H  
ATOM    295 1HD2 ASN A  19      21.679  11.360 -14.147  1.00  1.11           H  
ATOM    296 2HD2 ASN A  19      21.237  10.298 -15.445  1.00  1.11           H  
ATOM    297  N   TYR A  20      16.033  10.816 -17.578  1.00  1.15           N  
ATOM    298  CA  TYR A  20      15.216  10.610 -18.758  1.00  1.15           C  
ATOM    299  C   TYR A  20      14.858  11.970 -19.307  1.00  1.15           C  
ATOM    300  O   TYR A  20      14.358  12.826 -18.577  1.00  1.15           O  
ATOM    301  CB  TYR A  20      13.957   9.817 -18.411  1.00  1.15           C  
ATOM    302  CG  TYR A  20      13.000   9.602 -19.582  1.00  1.15           C  
ATOM    303  CD1 TYR A  20      13.311   8.673 -20.555  1.00  1.15           C  
ATOM    304  CD2 TYR A  20      11.808  10.338 -19.677  1.00  1.15           C  
ATOM    305  CE1 TYR A  20      12.464   8.482 -21.629  1.00  1.15           C  
ATOM    306  CE2 TYR A  20      10.958  10.138 -20.759  1.00  1.15           C  
ATOM    307  CZ  TYR A  20      11.293   9.219 -21.732  1.00  1.15           C  
ATOM    308  OH  TYR A  20      10.473   9.024 -22.817  1.00  1.15           O  
ATOM    309  H   TYR A  20      15.703  10.479 -16.673  1.00  1.15           H  
ATOM    310  HA  TYR A  20      15.794  10.070 -19.508  1.00  1.15           H  
ATOM    311 1HB  TYR A  20      14.248   8.842 -18.029  1.00  1.15           H  
ATOM    312 2HB  TYR A  20      13.433  10.336 -17.624  1.00  1.15           H  
ATOM    313  HD1 TYR A  20      14.234   8.096 -20.479  1.00  1.15           H  
ATOM    314  HD2 TYR A  20      11.553  11.071 -18.911  1.00  1.15           H  
ATOM    315  HE1 TYR A  20      12.718   7.754 -22.398  1.00  1.15           H  
ATOM    316  HE2 TYR A  20      10.038  10.707 -20.850  1.00  1.15           H  
ATOM    317  HH  TYR A  20      10.821   8.305 -23.355  1.00  1.15           H  
ATOM    318  N   GLN A  21      15.138  12.191 -20.586  1.00  1.16           N  
ATOM    319  CA  GLN A  21      14.864  13.476 -21.228  1.00  1.16           C  
ATOM    320  C   GLN A  21      15.553  14.657 -20.526  1.00  1.16           C  
ATOM    321  O   GLN A  21      15.136  15.804 -20.683  1.00  1.16           O  
ATOM    322  CB  GLN A  21      13.351  13.699 -21.332  1.00  1.16           C  
ATOM    323  CG  GLN A  21      12.660  12.692 -22.233  1.00  1.16           C  
ATOM    324  CD  GLN A  21      12.907  12.932 -23.709  1.00  1.16           C  
ATOM    325  OE1 GLN A  21      12.551  13.989 -24.241  1.00  1.16           O  
ATOM    326  NE2 GLN A  21      13.509  11.961 -24.389  1.00  1.16           N  
ATOM    327  H   GLN A  21      15.557  11.450 -21.128  1.00  1.16           H  
ATOM    328  HA  GLN A  21      15.259  13.430 -22.242  1.00  1.16           H  
ATOM    329 1HB  GLN A  21      12.884  13.647 -20.351  1.00  1.16           H  
ATOM    330 2HB  GLN A  21      13.159  14.694 -21.727  1.00  1.16           H  
ATOM    331 1HG  GLN A  21      13.068  11.716 -22.004  1.00  1.16           H  
ATOM    332 2HG  GLN A  21      11.608  12.697 -22.053  1.00  1.16           H  
ATOM    333 1HE2 GLN A  21      13.690  12.076 -25.367  1.00  1.16           H  
ATOM    334 2HE2 GLN A  21      13.784  11.117 -23.933  1.00  1.16           H  
ATOM    335  N   GLY A  22      16.642  14.383 -19.798  1.00  1.14           N  
ATOM    336  CA  GLY A  22      17.397  15.408 -19.093  1.00  1.14           C  
ATOM    337  C   GLY A  22      16.878  15.718 -17.683  1.00  1.14           C  
ATOM    338  O   GLY A  22      17.421  16.595 -17.008  1.00  1.14           O  
ATOM    339  H   GLY A  22      16.945  13.416 -19.688  1.00  1.14           H  
ATOM    340 1HA  GLY A  22      18.436  15.086 -19.024  1.00  1.14           H  
ATOM    341 2HA  GLY A  22      17.391  16.321 -19.684  1.00  1.14           H  
ATOM    342  N   TYR A  23      15.846  15.013 -17.220  1.00  1.09           N  
ATOM    343  CA  TYR A  23      15.309  15.282 -15.888  1.00  1.09           C  
ATOM    344  C   TYR A  23      15.821  14.262 -14.876  1.00  1.09           C  
ATOM    345  O   TYR A  23      15.542  13.064 -14.962  1.00  1.09           O  
ATOM    346  CB  TYR A  23      13.793  15.327 -15.944  1.00  1.09           C  
ATOM    347  CG  TYR A  23      13.323  16.491 -16.784  1.00  1.09           C  
ATOM    348  CD1 TYR A  23      13.183  16.326 -18.152  1.00  1.09           C  
ATOM    349  CD2 TYR A  23      13.056  17.724 -16.203  1.00  1.09           C  
ATOM    350  CE1 TYR A  23      12.770  17.376 -18.941  1.00  1.09           C  
ATOM    351  CE2 TYR A  23      12.644  18.783 -16.996  1.00  1.09           C  
ATOM    352  CZ  TYR A  23      12.500  18.612 -18.357  1.00  1.09           C  
ATOM    353  OH  TYR A  23      12.091  19.668 -19.144  1.00  1.09           O  
ATOM    354  H   TYR A  23      15.410  14.294 -17.798  1.00  1.09           H  
ATOM    355  HA  TYR A  23      15.656  16.261 -15.564  1.00  1.09           H  
ATOM    356 1HB  TYR A  23      13.410  14.401 -16.383  1.00  1.09           H  
ATOM    357 2HB  TYR A  23      13.380  15.426 -14.939  1.00  1.09           H  
ATOM    358  HD1 TYR A  23      13.401  15.358 -18.604  1.00  1.09           H  
ATOM    359  HD2 TYR A  23      13.168  17.858 -15.134  1.00  1.09           H  
ATOM    360  HE1 TYR A  23      12.665  17.234 -20.018  1.00  1.09           H  
ATOM    361  HE2 TYR A  23      12.435  19.751 -16.551  1.00  1.09           H  
ATOM    362  HH  TYR A  23      12.076  20.472 -18.620  1.00  1.09           H  
ATOM    363  N   ASP A  24      16.588  14.738 -13.911  1.00  1.02           N  
ATOM    364  CA  ASP A  24      17.222  13.841 -12.961  1.00  1.02           C  
ATOM    365  C   ASP A  24      16.211  13.135 -12.073  1.00  1.02           C  
ATOM    366  O   ASP A  24      15.117  13.652 -11.800  1.00  1.02           O  
ATOM    367  CB  ASP A  24      18.255  14.598 -12.117  1.00  1.02           C  
ATOM    368  CG  ASP A  24      17.688  15.676 -11.215  1.00  1.02           C  
ATOM    369  OD1 ASP A  24      17.416  16.785 -11.682  1.00  1.02           O  
ATOM    370  OD2 ASP A  24      17.545  15.404 -10.048  1.00  1.02           O  
ATOM    371  H   ASP A  24      16.776  15.727 -13.877  1.00  1.02           H  
ATOM    372  HA  ASP A  24      17.762  13.078 -13.519  1.00  1.02           H  
ATOM    373 1HB  ASP A  24      18.797  13.881 -11.500  1.00  1.02           H  
ATOM    374 2HB  ASP A  24      18.989  15.053 -12.787  1.00  1.02           H  
ATOM    375  N   LEU A  25      16.639  11.996 -11.531  1.00  0.96           N  
ATOM    376  CA  LEU A  25      15.819  11.190 -10.639  1.00  0.96           C  
ATOM    377  C   LEU A  25      15.210  11.985  -9.493  1.00  0.96           C  
ATOM    378  O   LEU A  25      14.063  11.735  -9.137  1.00  0.96           O  
ATOM    379  CB  LEU A  25      16.669  10.052 -10.081  1.00  0.96           C  
ATOM    380  CG  LEU A  25      16.010   9.047  -9.250  1.00  0.96           C  
ATOM    381  CD1 LEU A  25      14.970   8.373 -10.034  1.00  0.96           C  
ATOM    382  CD2 LEU A  25      17.055   8.035  -8.808  1.00  0.96           C  
ATOM    383  H   LEU A  25      17.552  11.629 -11.807  1.00  0.96           H  
ATOM    384  HA  LEU A  25      15.007  10.763 -11.227  1.00  0.96           H  
ATOM    385 1HB  LEU A  25      17.062   9.523 -10.894  1.00  0.96           H  
ATOM    386 2HB  LEU A  25      17.495  10.476  -9.509  1.00  0.96           H  
ATOM    387  HG  LEU A  25      15.542   9.504  -8.414  1.00  0.96           H  
ATOM    388 1HD1 LEU A  25      14.527   7.652  -9.388  1.00  0.96           H  
ATOM    389 2HD1 LEU A  25      14.220   9.093 -10.363  1.00  0.96           H  
ATOM    390 3HD1 LEU A  25      15.414   7.882 -10.904  1.00  0.96           H  
ATOM    391 1HD2 LEU A  25      16.591   7.266  -8.213  1.00  0.96           H  
ATOM    392 2HD2 LEU A  25      17.513   7.571  -9.689  1.00  0.96           H  
ATOM    393 3HD2 LEU A  25      17.828   8.534  -8.224  1.00  0.96           H  
ATOM    394  N   GLY A  26      15.954  12.934  -8.918  1.00  0.90           N  
ATOM    395  CA  GLY A  26      15.447  13.732  -7.804  1.00  0.90           C  
ATOM    396  C   GLY A  26      14.203  14.514  -8.169  1.00  0.90           C  
ATOM    397  O   GLY A  26      13.306  14.696  -7.339  1.00  0.90           O  
ATOM    398  H   GLY A  26      16.882  13.133  -9.275  1.00  0.90           H  
ATOM    399 1HA  GLY A  26      15.210  13.089  -6.965  1.00  0.90           H  
ATOM    400 2HA  GLY A  26      16.226  14.421  -7.473  1.00  0.90           H  
ATOM    401  N   LYS A  27      14.112  14.977  -9.414  1.00  0.86           N  
ATOM    402  CA  LYS A  27      12.942  15.736  -9.805  1.00  0.86           C  
ATOM    403  C   LYS A  27      11.781  14.789  -9.920  1.00  0.86           C  
ATOM    404  O   LYS A  27      10.667  15.066  -9.471  1.00  0.86           O  
ATOM    405  CB  LYS A  27      13.149  16.438 -11.156  1.00  0.86           C  
ATOM    406  CG  LYS A  27      14.124  17.570 -11.117  1.00  0.86           C  
ATOM    407  CD  LYS A  27      14.215  18.332 -12.419  1.00  0.86           C  
ATOM    408  CE  LYS A  27      15.181  19.503 -12.250  1.00  0.86           C  
ATOM    409  NZ  LYS A  27      16.607  19.033 -12.141  1.00  0.86           N  
ATOM    410  H   LYS A  27      14.843  14.777 -10.098  1.00  0.86           H  
ATOM    411  HA  LYS A  27      12.721  16.470  -9.036  1.00  0.86           H  
ATOM    412 1HB  LYS A  27      13.521  15.713 -11.884  1.00  0.86           H  
ATOM    413 2HB  LYS A  27      12.199  16.814 -11.522  1.00  0.86           H  
ATOM    414 1HG  LYS A  27      13.852  18.261 -10.325  1.00  0.86           H  
ATOM    415 2HG  LYS A  27      15.106  17.159 -10.904  1.00  0.86           H  
ATOM    416 1HD  LYS A  27      14.592  17.665 -13.200  1.00  0.86           H  
ATOM    417 2HD  LYS A  27      13.232  18.705 -12.706  1.00  0.86           H  
ATOM    418 1HE  LYS A  27      15.090  20.184 -13.094  1.00  0.86           H  
ATOM    419 2HE  LYS A  27      14.917  20.037 -11.334  1.00  0.86           H  
ATOM    420 1HZ  LYS A  27      17.223  19.809 -12.008  1.00  0.86           H  
ATOM    421 2HZ  LYS A  27      16.721  18.369 -11.351  1.00  0.86           H  
ATOM    422 3HZ  LYS A  27      16.879  18.539 -12.971  1.00  0.86           H  
ATOM    423  N   TRP A  28      12.058  13.641 -10.518  1.00  0.84           N  
ATOM    424  CA  TRP A  28      11.023  12.655 -10.749  1.00  0.84           C  
ATOM    425  C   TRP A  28      10.445  12.163  -9.411  1.00  0.84           C  
ATOM    426  O   TRP A  28       9.227  12.130  -9.220  1.00  0.84           O  
ATOM    427  CB  TRP A  28      11.594  11.518 -11.580  1.00  0.84           C  
ATOM    428  CG  TRP A  28      10.600  10.675 -12.117  1.00  0.84           C  
ATOM    429  CD1 TRP A  28       9.506  10.260 -11.509  1.00  0.84           C  
ATOM    430  CD2 TRP A  28      10.542  10.165 -13.460  1.00  0.84           C  
ATOM    431  NE1 TRP A  28       8.777   9.500 -12.336  1.00  0.84           N  
ATOM    432  CE2 TRP A  28       9.393   9.440 -13.550  1.00  0.84           C  
ATOM    433  CE3 TRP A  28      11.373  10.280 -14.584  1.00  0.84           C  
ATOM    434  CZ2 TRP A  28       9.014   8.804 -14.722  1.00  0.84           C  
ATOM    435  CZ3 TRP A  28      10.990   9.638 -15.752  1.00  0.84           C  
ATOM    436  CH2 TRP A  28       9.847   8.923 -15.805  1.00  0.84           C  
ATOM    437  H   TRP A  28      13.016  13.473 -10.842  1.00  0.84           H  
ATOM    438  HA  TRP A  28      10.219  13.125 -11.318  1.00  0.84           H  
ATOM    439 1HB  TRP A  28      12.194  11.925 -12.397  1.00  0.84           H  
ATOM    440 2HB  TRP A  28      12.258  10.913 -10.960  1.00  0.84           H  
ATOM    441  HD1 TRP A  28       9.249  10.500 -10.485  1.00  0.84           H  
ATOM    442  HE1 TRP A  28       7.905   9.057 -12.099  1.00  0.84           H  
ATOM    443  HE3 TRP A  28      12.304  10.856 -14.544  1.00  0.84           H  
ATOM    444  HZ2 TRP A  28       8.106   8.220 -14.808  1.00  0.84           H  
ATOM    445  HZ3 TRP A  28      11.624   9.713 -16.615  1.00  0.84           H  
ATOM    446  HH2 TRP A  28       9.584   8.424 -16.727  1.00  0.84           H  
ATOM    447  N   VAL A  29      11.335  11.819  -8.474  1.00  0.82           N  
ATOM    448  CA  VAL A  29      10.943  11.337  -7.156  1.00  0.82           C  
ATOM    449  C   VAL A  29      10.226  12.416  -6.360  1.00  0.82           C  
ATOM    450  O   VAL A  29       9.162  12.154  -5.789  1.00  0.82           O  
ATOM    451  CB  VAL A  29      12.181  10.824  -6.395  1.00  0.82           C  
ATOM    452  CG1 VAL A  29      11.856  10.511  -4.941  1.00  0.82           C  
ATOM    453  CG2 VAL A  29      12.696   9.543  -7.095  1.00  0.82           C  
ATOM    454  H   VAL A  29      12.325  11.884  -8.695  1.00  0.82           H  
ATOM    455  HA  VAL A  29      10.262  10.500  -7.294  1.00  0.82           H  
ATOM    456  HB  VAL A  29      12.955  11.598  -6.409  1.00  0.82           H  
ATOM    457 1HG1 VAL A  29      12.761  10.157  -4.437  1.00  0.82           H  
ATOM    458 2HG1 VAL A  29      11.497  11.415  -4.451  1.00  0.82           H  
ATOM    459 3HG1 VAL A  29      11.100   9.751  -4.885  1.00  0.82           H  
ATOM    460 1HG2 VAL A  29      13.578   9.175  -6.583  1.00  0.82           H  
ATOM    461 2HG2 VAL A  29      11.933   8.778  -7.083  1.00  0.82           H  
ATOM    462 3HG2 VAL A  29      12.946   9.771  -8.124  1.00  0.82           H  
ATOM    463  N   GLY A  30      10.769  13.638  -6.351  1.00  0.81           N  
ATOM    464  CA  GLY A  30      10.121  14.719  -5.633  1.00  0.81           C  
ATOM    465  C   GLY A  30       8.721  14.939  -6.171  1.00  0.81           C  
ATOM    466  O   GLY A  30       7.774  15.132  -5.407  1.00  0.81           O  
ATOM    467  H   GLY A  30      11.648  13.836  -6.829  1.00  0.81           H  
ATOM    468 1HA  GLY A  30      10.083  14.487  -4.570  1.00  0.81           H  
ATOM    469 2HA  GLY A  30      10.706  15.628  -5.759  1.00  0.81           H  
ATOM    470  N   LEU A  31       8.551  14.826  -7.483  1.00  0.80           N  
ATOM    471  CA  LEU A  31       7.242  15.035  -8.051  1.00  0.80           C  
ATOM    472  C   LEU A  31       6.257  14.005  -7.584  1.00  0.80           C  
ATOM    473  O   LEU A  31       5.140  14.354  -7.206  1.00  0.80           O  
ATOM    474  CB  LEU A  31       7.279  15.010  -9.559  1.00  0.80           C  
ATOM    475  CG  LEU A  31       5.969  15.285 -10.143  1.00  0.80           C  
ATOM    476  CD1 LEU A  31       5.533  16.620  -9.671  1.00  0.80           C  
ATOM    477  CD2 LEU A  31       6.080  15.226 -11.592  1.00  0.80           C  
ATOM    478  H   LEU A  31       9.347  14.661  -8.102  1.00  0.80           H  
ATOM    479  HA  LEU A  31       6.873  16.000  -7.722  1.00  0.80           H  
ATOM    480 1HB  LEU A  31       7.993  15.743  -9.915  1.00  0.80           H  
ATOM    481 2HB  LEU A  31       7.603  14.023  -9.891  1.00  0.80           H  
ATOM    482  HG  LEU A  31       5.245  14.563  -9.809  1.00  0.80           H  
ATOM    483 1HD1 LEU A  31       4.561  16.865 -10.102  1.00  0.80           H  
ATOM    484 2HD1 LEU A  31       5.459  16.627  -8.585  1.00  0.80           H  
ATOM    485 3HD1 LEU A  31       6.260  17.315  -9.979  1.00  0.80           H  
ATOM    486 1HD2 LEU A  31       5.112  15.433 -12.050  1.00  0.80           H  
ATOM    487 2HD2 LEU A  31       6.806  15.945 -11.943  1.00  0.80           H  
ATOM    488 3HD2 LEU A  31       6.401  14.232 -11.837  1.00  0.80           H  
ATOM    489  N   MET A  32       6.661  12.739  -7.576  1.00  0.79           N  
ATOM    490  CA  MET A  32       5.742  11.692  -7.160  1.00  0.79           C  
ATOM    491  C   MET A  32       5.356  11.895  -5.699  1.00  0.79           C  
ATOM    492  O   MET A  32       4.234  11.580  -5.272  1.00  0.79           O  
ATOM    493  CB  MET A  32       6.389  10.346  -7.361  1.00  0.79           C  
ATOM    494  CG  MET A  32       6.659  10.005  -8.815  1.00  0.79           C  
ATOM    495  SD  MET A  32       5.248   9.986  -9.807  1.00  0.79           S  
ATOM    496  CE  MET A  32       5.410  11.600 -10.516  1.00  0.79           C  
ATOM    497  H   MET A  32       7.602  12.505  -7.902  1.00  0.79           H  
ATOM    498  HA  MET A  32       4.839  11.756  -7.768  1.00  0.79           H  
ATOM    499 1HB  MET A  32       7.334  10.360  -6.834  1.00  0.79           H  
ATOM    500 2HB  MET A  32       5.765   9.571  -6.917  1.00  0.79           H  
ATOM    501 1HG  MET A  32       7.316  10.744  -9.216  1.00  0.79           H  
ATOM    502 2HG  MET A  32       7.131   9.061  -8.906  1.00  0.79           H  
ATOM    503 1HE  MET A  32       4.587  11.795 -11.195  1.00  0.79           H  
ATOM    504 2HE  MET A  32       5.384  12.323  -9.725  1.00  0.79           H  
ATOM    505 3HE  MET A  32       6.354  11.675 -11.055  1.00  0.79           H  
ATOM    506  N   LYS A  33       6.263  12.479  -4.917  1.00  0.77           N  
ATOM    507  CA  LYS A  33       5.920  12.767  -3.542  1.00  0.77           C  
ATOM    508  C   LYS A  33       4.756  13.751  -3.518  1.00  0.77           C  
ATOM    509  O   LYS A  33       3.743  13.530  -2.855  1.00  0.77           O  
ATOM    510  CB  LYS A  33       7.070  13.421  -2.783  1.00  0.77           C  
ATOM    511  CG  LYS A  33       6.767  13.610  -1.307  1.00  0.77           C  
ATOM    512  CD  LYS A  33       7.943  14.178  -0.540  1.00  0.77           C  
ATOM    513  CE  LYS A  33       7.585  14.348   0.938  1.00  0.77           C  
ATOM    514  NZ  LYS A  33       8.715  14.900   1.739  1.00  0.77           N  
ATOM    515  H   LYS A  33       7.198  12.694  -5.275  1.00  0.77           H  
ATOM    516  HA  LYS A  33       5.621  11.845  -3.046  1.00  0.77           H  
ATOM    517 1HB  LYS A  33       7.992  12.929  -2.944  1.00  0.77           H  
ATOM    518 2HB  LYS A  33       7.202  14.427  -3.163  1.00  0.77           H  
ATOM    519 1HG  LYS A  33       5.923  14.296  -1.212  1.00  0.77           H  
ATOM    520 2HG  LYS A  33       6.478  12.655  -0.871  1.00  0.77           H  
ATOM    521 1HD  LYS A  33       8.806  13.515  -0.640  1.00  0.77           H  
ATOM    522 2HD  LYS A  33       8.196  15.152  -0.960  1.00  0.77           H  
ATOM    523 1HE  LYS A  33       6.734  15.023   1.018  1.00  0.77           H  
ATOM    524 2HE  LYS A  33       7.305  13.377   1.347  1.00  0.77           H  
ATOM    525 1HZ  LYS A  33       8.427  14.993   2.704  1.00  0.77           H  
ATOM    526 2HZ  LYS A  33       9.507  14.275   1.684  1.00  0.77           H  
ATOM    527 3HZ  LYS A  33       8.974  15.806   1.378  1.00  0.77           H  
ATOM    528  N   TYR A  34       4.865  14.817  -4.306  1.00  0.74           N  
ATOM    529  CA  TYR A  34       3.846  15.858  -4.277  1.00  0.74           C  
ATOM    530  C   TYR A  34       2.541  15.471  -4.969  1.00  0.74           C  
ATOM    531  O   TYR A  34       1.465  15.913  -4.559  1.00  0.74           O  
ATOM    532  CB  TYR A  34       4.385  17.125  -4.920  1.00  0.74           C  
ATOM    533  CG  TYR A  34       5.500  17.765  -4.143  1.00  0.74           C  
ATOM    534  CD1 TYR A  34       6.751  17.823  -4.694  1.00  0.74           C  
ATOM    535  CD2 TYR A  34       5.279  18.263  -2.873  1.00  0.74           C  
ATOM    536  CE1 TYR A  34       7.795  18.378  -4.003  1.00  0.74           C  
ATOM    537  CE2 TYR A  34       6.323  18.825  -2.167  1.00  0.74           C  
ATOM    538  CZ  TYR A  34       7.579  18.880  -2.732  1.00  0.74           C  
ATOM    539  OH  TYR A  34       8.625  19.437  -2.034  1.00  0.74           O  
ATOM    540  H   TYR A  34       5.707  14.929  -4.877  1.00  0.74           H  
ATOM    541  HA  TYR A  34       3.612  16.067  -3.234  1.00  0.74           H  
ATOM    542 1HB  TYR A  34       4.758  16.888  -5.923  1.00  0.74           H  
ATOM    543 2HB  TYR A  34       3.583  17.850  -5.028  1.00  0.74           H  
ATOM    544  HD1 TYR A  34       6.908  17.424  -5.688  1.00  0.74           H  
ATOM    545  HD2 TYR A  34       4.283  18.212  -2.432  1.00  0.74           H  
ATOM    546  HE1 TYR A  34       8.789  18.421  -4.451  1.00  0.74           H  
ATOM    547  HE2 TYR A  34       6.157  19.222  -1.166  1.00  0.74           H  
ATOM    548  HH  TYR A  34       9.429  19.392  -2.576  1.00  0.74           H  
ATOM    549  N   GLU A  35       2.625  14.659  -6.017  1.00  0.72           N  
ATOM    550  CA  GLU A  35       1.431  14.255  -6.741  1.00  0.72           C  
ATOM    551  C   GLU A  35       0.642  13.144  -6.054  1.00  0.72           C  
ATOM    552  O   GLU A  35      -0.590  13.166  -6.075  1.00  0.72           O  
ATOM    553  CB  GLU A  35       1.776  13.818  -8.169  1.00  0.72           C  
ATOM    554  CG  GLU A  35       2.209  14.946  -9.091  1.00  0.72           C  
ATOM    555  CD  GLU A  35       2.531  14.472 -10.494  1.00  0.72           C  
ATOM    556  OE1 GLU A  35       2.612  13.298 -10.699  1.00  0.72           O  
ATOM    557  OE2 GLU A  35       2.697  15.290 -11.360  1.00  0.72           O  
ATOM    558  H   GLU A  35       3.540  14.342  -6.329  1.00  0.72           H  
ATOM    559  HA  GLU A  35       0.777  15.125  -6.813  1.00  0.72           H  
ATOM    560 1HB  GLU A  35       2.593  13.091  -8.134  1.00  0.72           H  
ATOM    561 2HB  GLU A  35       0.920  13.318  -8.618  1.00  0.72           H  
ATOM    562 1HG  GLU A  35       1.413  15.691  -9.145  1.00  0.72           H  
ATOM    563 2HG  GLU A  35       3.080  15.421  -8.655  1.00  0.72           H  
ATOM    564  N   SER A  36       1.335  12.169  -5.457  1.00  0.68           N  
ATOM    565  CA  SER A  36       0.645  11.029  -4.870  1.00  0.68           C  
ATOM    566  C   SER A  36       1.189  10.505  -3.540  1.00  0.68           C  
ATOM    567  O   SER A  36       0.790   9.426  -3.106  1.00  0.68           O  
ATOM    568  CB  SER A  36       0.665   9.900  -5.866  1.00  0.68           C  
ATOM    569  OG  SER A  36       1.986   9.518  -6.149  1.00  0.68           O  
ATOM    570  H   SER A  36       2.353  12.182  -5.452  1.00  0.68           H  
ATOM    571  HA  SER A  36      -0.385  11.326  -4.698  1.00  0.68           H  
ATOM    572 1HB  SER A  36       0.128   9.049  -5.447  1.00  0.68           H  
ATOM    573 2HB  SER A  36       0.155  10.188  -6.786  1.00  0.68           H  
ATOM    574  HG  SER A  36       2.216   9.959  -7.006  1.00  0.68           H  
ATOM    575  N   ASN A  37       2.152  11.195  -2.919  1.00  0.65           N  
ATOM    576  CA  ASN A  37       2.777  10.740  -1.671  1.00  0.65           C  
ATOM    577  C   ASN A  37       3.365   9.338  -1.821  1.00  0.65           C  
ATOM    578  O   ASN A  37       3.326   8.534  -0.889  1.00  0.65           O  
ATOM    579  CB  ASN A  37       1.777  10.760  -0.522  1.00  0.65           C  
ATOM    580  CG  ASN A  37       1.274  12.146  -0.173  1.00  0.65           C  
ATOM    581  OD1 ASN A  37       2.053  13.089   0.014  1.00  0.65           O  
ATOM    582  ND2 ASN A  37      -0.028  12.282  -0.081  1.00  0.65           N  
ATOM    583  H   ASN A  37       2.485  12.083  -3.284  1.00  0.65           H  
ATOM    584  HA  ASN A  37       3.601  11.413  -1.433  1.00  0.65           H  
ATOM    585 1HB  ASN A  37       0.924  10.126  -0.748  1.00  0.65           H  
ATOM    586 2HB  ASN A  37       2.255  10.340   0.360  1.00  0.65           H  
ATOM    587 1HD2 ASN A  37      -0.422  13.172   0.149  1.00  0.65           H  
ATOM    588 2HD2 ASN A  37      -0.626  11.495  -0.237  1.00  0.65           H  
ATOM    589  N   PHE A  38       3.907   9.051  -3.005  1.00  0.63           N  
ATOM    590  CA  PHE A  38       4.496   7.750  -3.342  1.00  0.63           C  
ATOM    591  C   PHE A  38       3.526   6.566  -3.188  1.00  0.63           C  
ATOM    592  O   PHE A  38       3.967   5.429  -2.992  1.00  0.63           O  
ATOM    593  CB  PHE A  38       5.729   7.449  -2.505  1.00  0.63           C  
ATOM    594  CG  PHE A  38       6.746   8.479  -2.552  1.00  0.63           C  
ATOM    595  CD1 PHE A  38       7.098   9.205  -1.441  1.00  0.63           C  
ATOM    596  CD2 PHE A  38       7.321   8.758  -3.723  1.00  0.63           C  
ATOM    597  CE1 PHE A  38       8.057  10.172  -1.544  1.00  0.63           C  
ATOM    598  CE2 PHE A  38       8.260   9.714  -3.843  1.00  0.63           C  
ATOM    599  CZ  PHE A  38       8.635  10.413  -2.764  1.00  0.63           C  
ATOM    600  H   PHE A  38       3.910   9.789  -3.713  1.00  0.63           H  
ATOM    601  HA  PHE A  38       4.806   7.793  -4.386  1.00  0.63           H  
ATOM    602 1HB  PHE A  38       5.453   7.288  -1.463  1.00  0.63           H  
ATOM    603 2HB  PHE A  38       6.180   6.532  -2.857  1.00  0.63           H  
ATOM    604  HD1 PHE A  38       6.619   8.991  -0.483  1.00  0.63           H  
ATOM    605  HD2 PHE A  38       7.003   8.197  -4.572  1.00  0.63           H  
ATOM    606  HE1 PHE A  38       8.357  10.747  -0.669  1.00  0.63           H  
ATOM    607  HE2 PHE A  38       8.710   9.925  -4.806  1.00  0.63           H  
ATOM    608  HZ  PHE A  38       9.393  11.182  -2.876  1.00  0.63           H  
ATOM    609  N   ASN A  39       2.216   6.834  -3.243  1.00  0.62           N  
ATOM    610  CA  ASN A  39       1.164   5.827  -3.109  1.00  0.62           C  
ATOM    611  C   ASN A  39       0.652   5.350  -4.460  1.00  0.62           C  
ATOM    612  O   ASN A  39      -0.040   6.081  -5.176  1.00  0.62           O  
ATOM    613  CB  ASN A  39       0.047   6.366  -2.251  1.00  0.62           C  
ATOM    614  CG  ASN A  39      -1.065   5.372  -1.945  1.00  0.62           C  
ATOM    615  OD1 ASN A  39      -1.283   4.337  -2.599  1.00  0.62           O  
ATOM    616  ND2 ASN A  39      -1.812   5.699  -0.913  1.00  0.62           N  
ATOM    617  H   ASN A  39       1.914   7.802  -3.359  1.00  0.62           H  
ATOM    618  HA  ASN A  39       1.583   4.956  -2.609  1.00  0.62           H  
ATOM    619 1HB  ASN A  39       0.473   6.713  -1.306  1.00  0.62           H  
ATOM    620 2HB  ASN A  39      -0.381   7.232  -2.731  1.00  0.62           H  
ATOM    621 1HD2 ASN A  39      -2.573   5.110  -0.636  1.00  0.62           H  
ATOM    622 2HD2 ASN A  39      -1.619   6.540  -0.405  1.00  0.62           H  
ATOM    623  N   THR A  40       0.967   4.110  -4.815  1.00  0.62           N  
ATOM    624  CA  THR A  40       0.639   3.629  -6.156  1.00  0.62           C  
ATOM    625  C   THR A  40      -0.847   3.423  -6.370  1.00  0.62           C  
ATOM    626  O   THR A  40      -1.287   3.329  -7.504  1.00  0.62           O  
ATOM    627  CB  THR A  40       1.315   2.284  -6.462  1.00  0.62           C  
ATOM    628  OG1 THR A  40       0.839   1.294  -5.549  1.00  0.62           O  
ATOM    629  CG2 THR A  40       2.796   2.383  -6.321  1.00  0.62           C  
ATOM    630  H   THR A  40       1.460   3.510  -4.150  1.00  0.62           H  
ATOM    631  HA  THR A  40       0.970   4.369  -6.874  1.00  0.62           H  
ATOM    632  HB  THR A  40       1.069   1.983  -7.477  1.00  0.62           H  
ATOM    633  HG1 THR A  40      -0.034   0.989  -5.845  1.00  0.62           H  
ATOM    634 1HG2 THR A  40       3.238   1.425  -6.544  1.00  0.62           H  
ATOM    635 2HG2 THR A  40       3.178   3.107  -7.002  1.00  0.62           H  
ATOM    636 3HG2 THR A  40       3.031   2.676  -5.299  1.00  0.62           H  
ATOM    637  N   GLU A  41      -1.617   3.359  -5.289  1.00  0.63           N  
ATOM    638  CA  GLU A  41      -3.045   3.086  -5.370  1.00  0.63           C  
ATOM    639  C   GLU A  41      -3.862   4.370  -5.299  1.00  0.63           C  
ATOM    640  O   GLU A  41      -5.092   4.340  -5.221  1.00  0.63           O  
ATOM    641  CB  GLU A  41      -3.455   2.149  -4.231  1.00  0.63           C  
ATOM    642  CG  GLU A  41      -2.749   0.780  -4.276  1.00  0.63           C  
ATOM    643  CD  GLU A  41      -3.137  -0.157  -3.148  1.00  0.63           C  
ATOM    644  OE1 GLU A  41      -4.301  -0.267  -2.865  1.00  0.63           O  
ATOM    645  OE2 GLU A  41      -2.244  -0.725  -2.524  1.00  0.63           O  
ATOM    646  H   GLU A  41      -1.207   3.519  -4.372  1.00  0.63           H  
ATOM    647  HA  GLU A  41      -3.247   2.593  -6.321  1.00  0.63           H  
ATOM    648 1HB  GLU A  41      -3.231   2.618  -3.274  1.00  0.63           H  
ATOM    649 2HB  GLU A  41      -4.529   1.977  -4.273  1.00  0.63           H  
ATOM    650 1HG  GLU A  41      -2.986   0.301  -5.225  1.00  0.63           H  
ATOM    651 2HG  GLU A  41      -1.672   0.947  -4.249  1.00  0.63           H  
ATOM    652  N   PHE A  42      -3.179   5.505  -5.291  1.00  0.67           N  
ATOM    653  CA  PHE A  42      -3.838   6.788  -5.165  1.00  0.67           C  
ATOM    654  C   PHE A  42      -4.731   7.104  -6.362  1.00  0.67           C  
ATOM    655  O   PHE A  42      -4.382   6.865  -7.524  1.00  0.67           O  
ATOM    656  CB  PHE A  42      -2.773   7.849  -4.925  1.00  0.67           C  
ATOM    657  CG  PHE A  42      -3.219   9.218  -4.572  1.00  0.67           C  
ATOM    658  CD1 PHE A  42      -3.816   9.466  -3.353  1.00  0.67           C  
ATOM    659  CD2 PHE A  42      -2.955  10.267  -5.389  1.00  0.67           C  
ATOM    660  CE1 PHE A  42      -4.172  10.747  -2.991  1.00  0.67           C  
ATOM    661  CE2 PHE A  42      -3.298  11.549  -5.043  1.00  0.67           C  
ATOM    662  CZ  PHE A  42      -3.912  11.791  -3.842  1.00  0.67           C  
ATOM    663  H   PHE A  42      -2.160   5.496  -5.363  1.00  0.67           H  
ATOM    664  HA  PHE A  42      -4.473   6.753  -4.278  1.00  0.67           H  
ATOM    665 1HB  PHE A  42      -2.126   7.505  -4.136  1.00  0.67           H  
ATOM    666 2HB  PHE A  42      -2.151   7.920  -5.819  1.00  0.67           H  
ATOM    667  HD1 PHE A  42      -4.006   8.632  -2.677  1.00  0.67           H  
ATOM    668  HD2 PHE A  42      -2.445  10.071  -6.316  1.00  0.67           H  
ATOM    669  HE1 PHE A  42      -4.651  10.931  -2.029  1.00  0.67           H  
ATOM    670  HE2 PHE A  42      -3.073  12.379  -5.719  1.00  0.67           H  
ATOM    671  HZ  PHE A  42      -4.183  12.808  -3.565  1.00  0.67           H  
ATOM    672  N   ARG A  43      -5.914   7.627  -6.071  1.00  0.72           N  
ATOM    673  CA  ARG A  43      -6.847   8.019  -7.118  1.00  0.72           C  
ATOM    674  C   ARG A  43      -7.678   9.207  -6.656  1.00  0.72           C  
ATOM    675  O   ARG A  43      -8.165   9.229  -5.523  1.00  0.72           O  
ATOM    676  CB  ARG A  43      -7.726   6.829  -7.496  1.00  0.72           C  
ATOM    677  CG  ARG A  43      -8.507   6.232  -6.356  1.00  0.72           C  
ATOM    678  CD  ARG A  43      -9.138   4.934  -6.729  1.00  0.72           C  
ATOM    679  NE  ARG A  43     -10.215   5.080  -7.692  1.00  0.72           N  
ATOM    680  CZ  ARG A  43     -10.838   4.043  -8.291  1.00  0.72           C  
ATOM    681  NH1 ARG A  43     -10.467   2.810  -8.015  1.00  0.72           N  
ATOM    682  NH2 ARG A  43     -11.817   4.257  -9.153  1.00  0.72           N  
ATOM    683  H   ARG A  43      -6.164   7.781  -5.105  1.00  0.72           H  
ATOM    684  HA  ARG A  43      -6.273   8.310  -7.987  1.00  0.72           H  
ATOM    685 1HB  ARG A  43      -8.431   7.133  -8.271  1.00  0.72           H  
ATOM    686 2HB  ARG A  43      -7.109   6.043  -7.915  1.00  0.72           H  
ATOM    687 1HG  ARG A  43      -7.829   6.049  -5.519  1.00  0.72           H  
ATOM    688 2HG  ARG A  43      -9.288   6.926  -6.047  1.00  0.72           H  
ATOM    689 1HD  ARG A  43      -8.378   4.285  -7.165  1.00  0.72           H  
ATOM    690 2HD  ARG A  43      -9.542   4.462  -5.835  1.00  0.72           H  
ATOM    691  HE  ARG A  43     -10.522   6.016  -7.925  1.00  0.72           H  
ATOM    692 1HH1 ARG A  43      -9.721   2.642  -7.354  1.00  0.72           H  
ATOM    693 2HH1 ARG A  43     -10.931   2.033  -8.462  1.00  0.72           H  
ATOM    694 1HH2 ARG A  43     -12.110   5.201  -9.371  1.00  0.72           H  
ATOM    695 2HH2 ARG A  43     -12.277   3.477  -9.598  1.00  0.72           H  
ATOM    696  N   VAL A  44      -7.815  10.205  -7.531  1.00  0.78           N  
ATOM    697  CA  VAL A  44      -8.549  11.423  -7.188  1.00  0.78           C  
ATOM    698  C   VAL A  44      -9.601  11.854  -8.224  1.00  0.78           C  
ATOM    699  O   VAL A  44      -9.273  12.004  -9.398  1.00  0.78           O  
ATOM    700  CB  VAL A  44      -7.551  12.585  -7.006  1.00  0.78           C  
ATOM    701  CG1 VAL A  44      -8.278  13.860  -6.688  1.00  0.78           C  
ATOM    702  CG2 VAL A  44      -6.572  12.252  -5.922  1.00  0.78           C  
ATOM    703  H   VAL A  44      -7.386  10.098  -8.452  1.00  0.78           H  
ATOM    704  HA  VAL A  44      -9.007  11.239  -6.227  1.00  0.78           H  
ATOM    705  HB  VAL A  44      -7.011  12.743  -7.938  1.00  0.78           H  
ATOM    706 1HG1 VAL A  44      -7.558  14.670  -6.581  1.00  0.78           H  
ATOM    707 2HG1 VAL A  44      -8.954  14.092  -7.496  1.00  0.78           H  
ATOM    708 3HG1 VAL A  44      -8.837  13.748  -5.763  1.00  0.78           H  
ATOM    709 1HG2 VAL A  44      -5.869  13.077  -5.818  1.00  0.78           H  
ATOM    710 2HG2 VAL A  44      -7.099  12.099  -4.981  1.00  0.78           H  
ATOM    711 3HG2 VAL A  44      -6.023  11.353  -6.181  1.00  0.78           H  
ATOM    712  N   PRO A  45     -10.886  11.998  -7.864  1.00  0.86           N  
ATOM    713  CA  PRO A  45     -11.921  12.481  -8.758  1.00  0.86           C  
ATOM    714  C   PRO A  45     -11.696  13.970  -8.963  1.00  0.86           C  
ATOM    715  O   PRO A  45     -11.249  14.647  -8.035  1.00  0.86           O  
ATOM    716  CB  PRO A  45     -13.206  12.163  -7.995  1.00  0.86           C  
ATOM    717  CG  PRO A  45     -12.796  12.183  -6.531  1.00  0.86           C  
ATOM    718  CD  PRO A  45     -11.354  11.676  -6.504  1.00  0.86           C  
ATOM    719  HA  PRO A  45     -11.880  11.945  -9.712  1.00  0.86           H  
ATOM    720 1HB  PRO A  45     -13.972  12.917  -8.236  1.00  0.86           H  
ATOM    721 2HB  PRO A  45     -13.603  11.189  -8.318  1.00  0.86           H  
ATOM    722 1HG  PRO A  45     -12.887  13.205  -6.134  1.00  0.86           H  
ATOM    723 2HG  PRO A  45     -13.478  11.553  -5.939  1.00  0.86           H  
ATOM    724 1HD  PRO A  45     -10.821  12.262  -5.745  1.00  0.86           H  
ATOM    725 2HD  PRO A  45     -11.308  10.590  -6.317  1.00  0.86           H  
ATOM    726  N   VAL A  46     -12.067  14.499 -10.118  1.00  0.92           N  
ATOM    727  CA  VAL A  46     -11.893  15.928 -10.348  1.00  0.92           C  
ATOM    728  C   VAL A  46     -13.194  16.605 -10.770  1.00  0.92           C  
ATOM    729  O   VAL A  46     -14.217  15.955 -11.001  1.00  0.92           O  
ATOM    730  CB  VAL A  46     -10.793  16.194 -11.391  1.00  0.92           C  
ATOM    731  CG1 VAL A  46      -9.465  15.600 -10.914  1.00  0.92           C  
ATOM    732  CG2 VAL A  46     -11.186  15.660 -12.660  1.00  0.92           C  
ATOM    733  H   VAL A  46     -12.412  13.894 -10.866  1.00  0.92           H  
ATOM    734  HA  VAL A  46     -11.569  16.388  -9.414  1.00  0.92           H  
ATOM    735  HB  VAL A  46     -10.650  17.266 -11.486  1.00  0.92           H  
ATOM    736 1HG1 VAL A  46      -8.689  15.813 -11.646  1.00  0.92           H  
ATOM    737 2HG1 VAL A  46      -9.190  16.036  -9.953  1.00  0.92           H  
ATOM    738 3HG1 VAL A  46      -9.569  14.520 -10.804  1.00  0.92           H  
ATOM    739 1HG2 VAL A  46     -10.415  15.868 -13.400  1.00  0.92           H  
ATOM    740 2HG2 VAL A  46     -11.309  14.612 -12.561  1.00  0.92           H  
ATOM    741 3HG2 VAL A  46     -12.119  16.102 -12.980  1.00  0.92           H  
ATOM    742  N   GLU A  47     -13.146  17.925 -10.878  1.00  0.95           N  
ATOM    743  CA  GLU A  47     -14.311  18.737 -11.210  1.00  0.95           C  
ATOM    744  C   GLU A  47     -14.987  18.387 -12.537  1.00  0.95           C  
ATOM    745  O   GLU A  47     -16.202  18.512 -12.658  1.00  0.95           O  
ATOM    746  CB  GLU A  47     -13.910  20.209 -11.232  1.00  0.95           C  
ATOM    747  CG  GLU A  47     -13.578  20.792  -9.860  1.00  0.95           C  
ATOM    748  CD  GLU A  47     -13.139  22.241  -9.911  1.00  0.95           C  
ATOM    749  OE1 GLU A  47     -12.953  22.754 -10.989  1.00  0.95           O  
ATOM    750  OE2 GLU A  47     -12.991  22.831  -8.865  1.00  0.95           O  
ATOM    751  H   GLU A  47     -12.271  18.392 -10.692  1.00  0.95           H  
ATOM    752  HA  GLU A  47     -15.048  18.593 -10.417  1.00  0.95           H  
ATOM    753 1HB  GLU A  47     -13.036  20.336 -11.871  1.00  0.95           H  
ATOM    754 2HB  GLU A  47     -14.718  20.799 -11.664  1.00  0.95           H  
ATOM    755 1HG  GLU A  47     -14.460  20.714  -9.225  1.00  0.95           H  
ATOM    756 2HG  GLU A  47     -12.788  20.193  -9.409  1.00  0.95           H  
ATOM    757  N   ASP A  48     -14.222  17.951 -13.543  1.00  0.96           N  
ATOM    758  CA  ASP A  48     -14.844  17.636 -14.832  1.00  0.96           C  
ATOM    759  C   ASP A  48     -15.436  16.216 -14.870  1.00  0.96           C  
ATOM    760  O   ASP A  48     -15.849  15.739 -15.932  1.00  0.96           O  
ATOM    761  CB  ASP A  48     -13.867  17.827 -16.003  1.00  0.96           C  
ATOM    762  CG  ASP A  48     -12.718  16.831 -16.092  1.00  0.96           C  
ATOM    763  OD1 ASP A  48     -12.697  15.856 -15.369  1.00  0.96           O  
ATOM    764  OD2 ASP A  48     -11.869  17.036 -16.926  1.00  0.96           O  
ATOM    765  H   ASP A  48     -13.228  17.858 -13.412  1.00  0.96           H  
ATOM    766  HA  ASP A  48     -15.667  18.335 -14.985  1.00  0.96           H  
ATOM    767 1HB  ASP A  48     -14.428  17.782 -16.939  1.00  0.96           H  
ATOM    768 2HB  ASP A  48     -13.437  18.827 -15.942  1.00  0.96           H  
ATOM    769  N   GLY A  49     -15.441  15.518 -13.727  1.00  0.92           N  
ATOM    770  CA  GLY A  49     -15.990  14.173 -13.635  1.00  0.92           C  
ATOM    771  C   GLY A  49     -14.967  13.066 -13.878  1.00  0.92           C  
ATOM    772  O   GLY A  49     -15.277  11.887 -13.687  1.00  0.92           O  
ATOM    773  H   GLY A  49     -15.066  15.926 -12.871  1.00  0.92           H  
ATOM    774 1HA  GLY A  49     -16.419  14.045 -12.642  1.00  0.92           H  
ATOM    775 2HA  GLY A  49     -16.809  14.072 -14.344  1.00  0.92           H  
ATOM    776  N   SER A  50     -13.763  13.426 -14.308  1.00  0.86           N  
ATOM    777  CA  SER A  50     -12.732  12.433 -14.563  1.00  0.86           C  
ATOM    778  C   SER A  50     -12.049  11.994 -13.284  1.00  0.86           C  
ATOM    779  O   SER A  50     -12.346  12.513 -12.201  1.00  0.86           O  
ATOM    780  CB  SER A  50     -11.701  12.949 -15.536  1.00  0.86           C  
ATOM    781  OG  SER A  50     -10.898  13.924 -15.000  1.00  0.86           O  
ATOM    782  H   SER A  50     -13.544  14.414 -14.493  1.00  0.86           H  
ATOM    783  HA  SER A  50     -13.206  11.571 -15.006  1.00  0.86           H  
ATOM    784 1HB  SER A  50     -11.094  12.131 -15.903  1.00  0.86           H  
ATOM    785 2HB  SER A  50     -12.231  13.372 -16.359  1.00  0.86           H  
ATOM    786  HG  SER A  50     -11.440  14.742 -15.043  1.00  0.86           H  
ATOM    787  N   THR A  51     -11.190  10.981 -13.393  1.00  0.80           N  
ATOM    788  CA  THR A  51     -10.406  10.555 -12.238  1.00  0.80           C  
ATOM    789  C   THR A  51      -8.924  10.468 -12.606  1.00  0.80           C  
ATOM    790  O   THR A  51      -8.570  10.011 -13.699  1.00  0.80           O  
ATOM    791  CB  THR A  51     -10.922   9.223 -11.653  1.00  0.80           C  
ATOM    792  OG1 THR A  51     -12.289   9.369 -11.247  1.00  0.80           O  
ATOM    793  CG2 THR A  51     -10.078   8.785 -10.417  1.00  0.80           C  
ATOM    794  H   THR A  51     -11.037  10.535 -14.302  1.00  0.80           H  
ATOM    795  HA  THR A  51     -10.495  11.312 -11.463  1.00  0.80           H  
ATOM    796  HB  THR A  51     -10.880   8.477 -12.414  1.00  0.80           H  
ATOM    797  HG1 THR A  51     -12.378  10.145 -10.687  1.00  0.80           H  
ATOM    798 1HG2 THR A  51     -10.466   7.848 -10.029  1.00  0.80           H  
ATOM    799 2HG2 THR A  51      -9.041   8.648 -10.696  1.00  0.80           H  
ATOM    800 3HG2 THR A  51     -10.143   9.535  -9.652  1.00  0.80           H  
ATOM    801  N   LEU A  52      -8.070  10.945 -11.705  1.00  0.74           N  
ATOM    802  CA  LEU A  52      -6.629  10.877 -11.882  1.00  0.74           C  
ATOM    803  C   LEU A  52      -6.140   9.618 -11.187  1.00  0.74           C  
ATOM    804  O   LEU A  52      -6.522   9.378 -10.039  1.00  0.74           O  
ATOM    805  CB  LEU A  52      -5.989  12.071 -11.200  1.00  0.74           C  
ATOM    806  CG  LEU A  52      -6.453  13.434 -11.617  1.00  0.74           C  
ATOM    807  CD1 LEU A  52      -5.765  14.473 -10.752  1.00  0.74           C  
ATOM    808  CD2 LEU A  52      -6.156  13.638 -13.050  1.00  0.74           C  
ATOM    809  H   LEU A  52      -8.443  11.348 -10.850  1.00  0.74           H  
ATOM    810  HA  LEU A  52      -6.380  10.838 -12.936  1.00  0.74           H  
ATOM    811 1HB  LEU A  52      -6.172  11.983 -10.136  1.00  0.74           H  
ATOM    812 2HB  LEU A  52      -4.924  12.026 -11.367  1.00  0.74           H  
ATOM    813  HG  LEU A  52      -7.521  13.514 -11.456  1.00  0.74           H  
ATOM    814 1HD1 LEU A  52      -6.104  15.465 -11.034  1.00  0.74           H  
ATOM    815 2HD1 LEU A  52      -6.009  14.289  -9.705  1.00  0.74           H  
ATOM    816 3HD1 LEU A  52      -4.691  14.407 -10.888  1.00  0.74           H  
ATOM    817 1HD2 LEU A  52      -6.497  14.624 -13.363  1.00  0.74           H  
ATOM    818 2HD2 LEU A  52      -5.080  13.548 -13.223  1.00  0.74           H  
ATOM    819 3HD2 LEU A  52      -6.676  12.887 -13.592  1.00  0.74           H  
ATOM    820  N   TYR A  53      -5.256   8.848 -11.820  1.00  0.71           N  
ATOM    821  CA  TYR A  53      -4.786   7.614 -11.182  1.00  0.71           C  
ATOM    822  C   TYR A  53      -3.279   7.391 -11.057  1.00  0.71           C  
ATOM    823  O   TYR A  53      -2.476   7.804 -11.904  1.00  0.71           O  
ATOM    824  CB  TYR A  53      -5.313   6.425 -11.961  1.00  0.71           C  
ATOM    825  CG  TYR A  53      -6.795   6.285 -12.028  1.00  0.71           C  
ATOM    826  CD1 TYR A  53      -7.520   6.940 -12.980  1.00  0.71           C  
ATOM    827  CD2 TYR A  53      -7.420   5.460 -11.157  1.00  0.71           C  
ATOM    828  CE1 TYR A  53      -8.867   6.741 -13.022  1.00  0.71           C  
ATOM    829  CE2 TYR A  53      -8.755   5.255 -11.203  1.00  0.71           C  
ATOM    830  CZ  TYR A  53      -9.489   5.888 -12.133  1.00  0.71           C  
ATOM    831  OH  TYR A  53     -10.856   5.682 -12.198  1.00  0.71           O  
ATOM    832  H   TYR A  53      -4.984   9.077 -12.776  1.00  0.71           H  
ATOM    833  HA  TYR A  53      -5.189   7.583 -10.171  1.00  0.71           H  
ATOM    834 1HB  TYR A  53      -4.939   6.484 -12.988  1.00  0.71           H  
ATOM    835 2HB  TYR A  53      -4.909   5.507 -11.531  1.00  0.71           H  
ATOM    836  HD1 TYR A  53      -7.033   7.612 -13.696  1.00  0.71           H  
ATOM    837  HD2 TYR A  53      -6.846   4.963 -10.439  1.00  0.71           H  
ATOM    838  HE1 TYR A  53      -9.454   7.246 -13.752  1.00  0.71           H  
ATOM    839  HE2 TYR A  53      -9.222   4.581 -10.501  1.00  0.71           H  
ATOM    840  HH  TYR A  53     -11.249   6.294 -12.833  1.00  0.71           H  
ATOM    841  N   GLY A  54      -2.919   6.658 -10.006  1.00  0.70           N  
ATOM    842  CA  GLY A  54      -1.577   6.139  -9.799  1.00  0.70           C  
ATOM    843  C   GLY A  54      -0.609   7.171  -9.270  1.00  0.70           C  
ATOM    844  O   GLY A  54      -0.984   8.311  -8.966  1.00  0.70           O  
ATOM    845  H   GLY A  54      -3.615   6.445  -9.289  1.00  0.70           H  
ATOM    846 1HA  GLY A  54      -1.625   5.303  -9.099  1.00  0.70           H  
ATOM    847 2HA  GLY A  54      -1.201   5.728 -10.737  1.00  0.70           H  
ATOM    848  N   LEU A  55       0.668   6.796  -9.276  1.00  0.70           N  
ATOM    849  CA  LEU A  55       1.736   7.614  -8.727  1.00  0.70           C  
ATOM    850  C   LEU A  55       1.839   8.966  -9.410  1.00  0.70           C  
ATOM    851  O   LEU A  55       2.157   9.972  -8.770  1.00  0.70           O  
ATOM    852  CB  LEU A  55       3.086   6.915  -8.931  1.00  0.70           C  
ATOM    853  CG  LEU A  55       3.380   5.723  -8.157  1.00  0.70           C  
ATOM    854  CD1 LEU A  55       4.666   5.128  -8.701  1.00  0.70           C  
ATOM    855  CD2 LEU A  55       3.513   6.123  -6.686  1.00  0.70           C  
ATOM    856  H   LEU A  55       0.890   5.866  -9.606  1.00  0.70           H  
ATOM    857  HA  LEU A  55       1.545   7.741  -7.669  1.00  0.70           H  
ATOM    858 1HB  LEU A  55       3.176   6.643  -9.969  1.00  0.70           H  
ATOM    859 2HB  LEU A  55       3.867   7.631  -8.705  1.00  0.70           H  
ATOM    860  HG  LEU A  55       2.594   4.994  -8.276  1.00  0.70           H  
ATOM    861 1HD1 LEU A  55       4.923   4.247  -8.132  1.00  0.70           H  
ATOM    862 2HD1 LEU A  55       4.532   4.863  -9.751  1.00  0.70           H  
ATOM    863 3HD1 LEU A  55       5.455   5.847  -8.623  1.00  0.70           H  
ATOM    864 1HD2 LEU A  55       3.750   5.253  -6.073  1.00  0.70           H  
ATOM    865 2HD2 LEU A  55       4.305   6.858  -6.586  1.00  0.70           H  
ATOM    866 3HD2 LEU A  55       2.574   6.561  -6.344  1.00  0.70           H  
ATOM    867  N   PHE A  56       1.559   8.954 -10.709  1.00  0.70           N  
ATOM    868  CA  PHE A  56       1.681  10.100 -11.590  1.00  0.70           C  
ATOM    869  C   PHE A  56       0.382  10.864 -11.823  1.00  0.70           C  
ATOM    870  O   PHE A  56       0.349  11.767 -12.658  1.00  0.70           O  
ATOM    871  CB  PHE A  56       2.177   9.584 -12.930  1.00  0.70           C  
ATOM    872  CG  PHE A  56       3.499   9.044 -12.907  1.00  0.70           C  
ATOM    873  CD1 PHE A  56       3.684   7.752 -12.543  1.00  0.70           C  
ATOM    874  CD2 PHE A  56       4.556   9.774 -13.288  1.00  0.70           C  
ATOM    875  CE1 PHE A  56       4.938   7.184 -12.529  1.00  0.70           C  
ATOM    876  CE2 PHE A  56       5.782   9.228 -13.285  1.00  0.70           C  
ATOM    877  CZ  PHE A  56       5.984   7.918 -12.902  1.00  0.70           C  
ATOM    878  H   PHE A  56       1.269   8.076 -11.114  1.00  0.70           H  
ATOM    879  HA  PHE A  56       2.406  10.789 -11.157  1.00  0.70           H  
ATOM    880 1HB  PHE A  56       1.525   8.799 -13.259  1.00  0.70           H  
ATOM    881 2HB  PHE A  56       2.142  10.384 -13.666  1.00  0.70           H  
ATOM    882  HD1 PHE A  56       2.811   7.176 -12.249  1.00  0.70           H  
ATOM    883  HD2 PHE A  56       4.416  10.810 -13.595  1.00  0.70           H  
ATOM    884  HE1 PHE A  56       5.082   6.149 -12.225  1.00  0.70           H  
ATOM    885  HE2 PHE A  56       6.594   9.834 -13.587  1.00  0.70           H  
ATOM    886  HZ  PHE A  56       6.977   7.476 -12.900  1.00  0.70           H  
ATOM    887  N   GLN A  57      -0.704  10.486 -11.135  1.00  0.72           N  
ATOM    888  CA  GLN A  57      -1.975  11.195 -11.307  1.00  0.72           C  
ATOM    889  C   GLN A  57      -2.394  11.380 -12.765  1.00  0.72           C  
ATOM    890  O   GLN A  57      -2.608  12.498 -13.236  1.00  0.72           O  
ATOM    891  CB  GLN A  57      -1.918  12.505 -10.527  1.00  0.72           C  
ATOM    892  CG  GLN A  57      -1.941  12.215  -9.052  1.00  0.72           C  
ATOM    893  CD  GLN A  57      -3.335  11.735  -8.653  1.00  0.72           C  
ATOM    894  OE1 GLN A  57      -4.261  12.529  -8.492  1.00  0.72           O  
ATOM    895  NE2 GLN A  57      -3.495  10.425  -8.556  1.00  0.72           N  
ATOM    896  H   GLN A  57      -0.652   9.729 -10.453  1.00  0.72           H  
ATOM    897  HA  GLN A  57      -2.747  10.583 -10.838  1.00  0.72           H  
ATOM    898 1HB  GLN A  57      -0.997  13.049 -10.759  1.00  0.72           H  
ATOM    899 2HB  GLN A  57      -2.752  13.138 -10.786  1.00  0.72           H  
ATOM    900 1HG  GLN A  57      -1.217  11.424  -8.820  1.00  0.72           H  
ATOM    901 2HG  GLN A  57      -1.704  13.120  -8.493  1.00  0.72           H  
ATOM    902 1HE2 GLN A  57      -4.392  10.046  -8.325  1.00  0.72           H  
ATOM    903 2HE2 GLN A  57      -2.691   9.815  -8.700  1.00  0.72           H  
ATOM    904  N   LEU A  58      -2.518  10.263 -13.467  1.00  0.74           N  
ATOM    905  CA  LEU A  58      -2.804  10.236 -14.887  1.00  0.74           C  
ATOM    906  C   LEU A  58      -4.315  10.318 -15.132  1.00  0.74           C  
ATOM    907  O   LEU A  58      -5.044   9.493 -14.586  1.00  0.74           O  
ATOM    908  CB  LEU A  58      -2.259   8.893 -15.377  1.00  0.74           C  
ATOM    909  CG  LEU A  58      -0.752   8.722 -15.064  1.00  0.74           C  
ATOM    910  CD1 LEU A  58      -0.317   7.318 -15.249  1.00  0.74           C  
ATOM    911  CD2 LEU A  58       0.027   9.585 -15.976  1.00  0.74           C  
ATOM    912  H   LEU A  58      -2.374   9.377 -12.980  1.00  0.74           H  
ATOM    913  HA  LEU A  58      -2.261  11.052 -15.347  1.00  0.74           H  
ATOM    914 1HB  LEU A  58      -2.802   8.086 -14.880  1.00  0.74           H  
ATOM    915 2HB  LEU A  58      -2.406   8.811 -16.456  1.00  0.74           H  
ATOM    916  HG  LEU A  58      -0.572   9.008 -14.036  1.00  0.74           H  
ATOM    917 1HD1 LEU A  58       0.748   7.226 -15.029  1.00  0.74           H  
ATOM    918 2HD1 LEU A  58      -0.876   6.688 -14.563  1.00  0.74           H  
ATOM    919 3HD1 LEU A  58      -0.507   7.016 -16.265  1.00  0.74           H  
ATOM    920 1HD2 LEU A  58       1.093   9.484 -15.768  1.00  0.74           H  
ATOM    921 2HD2 LEU A  58      -0.174   9.268 -16.996  1.00  0.74           H  
ATOM    922 3HD2 LEU A  58      -0.276  10.625 -15.836  1.00  0.74           H  
ATOM    923  N   PRO A  59      -4.844  11.335 -15.844  1.00  0.76           N  
ATOM    924  CA  PRO A  59      -6.266  11.490 -16.101  1.00  0.76           C  
ATOM    925  C   PRO A  59      -6.849  10.494 -17.063  1.00  0.76           C  
ATOM    926  O   PRO A  59      -6.396  10.354 -18.210  1.00  0.76           O  
ATOM    927  CB  PRO A  59      -6.366  12.914 -16.658  1.00  0.76           C  
ATOM    928  CG  PRO A  59      -5.002  13.216 -17.234  1.00  0.76           C  
ATOM    929  CD  PRO A  59      -4.007  12.428 -16.362  1.00  0.76           C  
ATOM    930  HA  PRO A  59      -6.809  11.408 -15.155  1.00  0.76           H  
ATOM    931 1HB  PRO A  59      -7.159  12.955 -17.418  1.00  0.76           H  
ATOM    932 2HB  PRO A  59      -6.658  13.611 -15.870  1.00  0.76           H  
ATOM    933 1HG  PRO A  59      -4.988  12.942 -18.291  1.00  0.76           H  
ATOM    934 2HG  PRO A  59      -4.815  14.301 -17.191  1.00  0.76           H  
ATOM    935 1HD  PRO A  59      -3.195  12.058 -16.982  1.00  0.76           H  
ATOM    936 2HD  PRO A  59      -3.641  13.054 -15.530  1.00  0.76           H  
ATOM    937  N   SER A  60      -7.976   9.943 -16.637  1.00  0.77           N  
ATOM    938  CA  SER A  60      -8.756   8.980 -17.395  1.00  0.77           C  
ATOM    939  C   SER A  60      -9.321   9.508 -18.693  1.00  0.77           C  
ATOM    940  O   SER A  60      -9.593   8.762 -19.620  1.00  0.77           O  
ATOM    941  CB  SER A  60      -9.878   8.514 -16.525  1.00  0.77           C  
ATOM    942  OG  SER A  60     -10.790   9.565 -16.233  1.00  0.77           O  
ATOM    943  H   SER A  60      -8.259  10.124 -15.672  1.00  0.77           H  
ATOM    944  HA  SER A  60      -8.119   8.134 -17.635  1.00  0.77           H  
ATOM    945 1HB  SER A  60     -10.406   7.714 -17.029  1.00  0.77           H  
ATOM    946 2HB  SER A  60      -9.463   8.137 -15.626  1.00  0.77           H  
ATOM    947  HG  SER A  60     -11.337   9.651 -17.025  1.00  0.77           H  
ATOM    948  N   ARG A  61      -9.480  10.809 -18.806  1.00  0.78           N  
ATOM    949  CA  ARG A  61     -10.006  11.298 -20.065  1.00  0.78           C  
ATOM    950  C   ARG A  61      -9.030  11.191 -21.204  1.00  0.78           C  
ATOM    951  O   ARG A  61      -9.434  11.226 -22.361  1.00  0.78           O  
ATOM    952  CB  ARG A  61     -10.480  12.722 -19.990  1.00  0.78           C  
ATOM    953  CG  ARG A  61     -11.740  12.899 -19.254  1.00  0.78           C  
ATOM    954  CD  ARG A  61     -12.232  14.312 -19.305  1.00  0.78           C  
ATOM    955  NE  ARG A  61     -13.476  14.475 -18.584  1.00  0.78           N  
ATOM    956  CZ  ARG A  61     -14.656  14.068 -19.079  1.00  0.78           C  
ATOM    957  NH1 ARG A  61     -14.671  13.453 -20.243  1.00  0.78           N  
ATOM    958  NH2 ARG A  61     -15.784  14.257 -18.417  1.00  0.78           N  
ATOM    959  H   ARG A  61      -9.247  11.427 -18.041  1.00  0.78           H  
ATOM    960  HA  ARG A  61     -10.875  10.697 -20.305  1.00  0.78           H  
ATOM    961 1HB  ARG A  61      -9.722  13.334 -19.502  1.00  0.78           H  
ATOM    962 2HB  ARG A  61     -10.621  13.111 -20.999  1.00  0.78           H  
ATOM    963 1HG  ARG A  61     -12.504  12.260 -19.702  1.00  0.78           H  
ATOM    964 2HG  ARG A  61     -11.573  12.593 -18.257  1.00  0.78           H  
ATOM    965 1HD  ARG A  61     -11.493  14.975 -18.847  1.00  0.78           H  
ATOM    966 2HD  ARG A  61     -12.395  14.607 -20.340  1.00  0.78           H  
ATOM    967  HE  ARG A  61     -13.457  14.955 -17.679  1.00  0.78           H  
ATOM    968 1HH1 ARG A  61     -13.812  13.299 -20.747  1.00  0.78           H  
ATOM    969 2HH1 ARG A  61     -15.544  13.085 -20.626  1.00  0.78           H  
ATOM    970 1HH2 ARG A  61     -15.781  14.738 -17.501  1.00  0.78           H  
ATOM    971 2HH2 ARG A  61     -16.656  13.947 -18.817  1.00  0.78           H  
ATOM    972  N   VAL A  62      -7.747  11.109 -20.892  1.00  0.78           N  
ATOM    973  CA  VAL A  62      -6.755  11.118 -21.936  1.00  0.78           C  
ATOM    974  C   VAL A  62      -5.848   9.893 -21.981  1.00  0.78           C  
ATOM    975  O   VAL A  62      -5.529   9.403 -23.073  1.00  0.78           O  
ATOM    976  CB  VAL A  62      -5.896  12.372 -21.812  1.00  0.78           C  
ATOM    977  CG1 VAL A  62      -4.850  12.337 -22.866  1.00  0.78           C  
ATOM    978  CG2 VAL A  62      -6.747  13.612 -21.946  1.00  0.78           C  
ATOM    979  H   VAL A  62      -7.451  11.019 -19.923  1.00  0.78           H  
ATOM    980  HA  VAL A  62      -7.271  11.176 -22.887  1.00  0.78           H  
ATOM    981  HB  VAL A  62      -5.405  12.375 -20.847  1.00  0.78           H  
ATOM    982 1HG1 VAL A  62      -4.213  13.214 -22.787  1.00  0.78           H  
ATOM    983 2HG1 VAL A  62      -4.259  11.441 -22.740  1.00  0.78           H  
ATOM    984 3HG1 VAL A  62      -5.328  12.323 -23.841  1.00  0.78           H  
ATOM    985 1HG2 VAL A  62      -6.114  14.494 -21.859  1.00  0.78           H  
ATOM    986 2HG2 VAL A  62      -7.239  13.610 -22.920  1.00  0.78           H  
ATOM    987 3HG2 VAL A  62      -7.497  13.633 -21.162  1.00  0.78           H  
ATOM    988  N   TYR A  63      -5.350   9.466 -20.816  1.00  0.79           N  
ATOM    989  CA  TYR A  63      -4.288   8.475 -20.790  1.00  0.79           C  
ATOM    990  C   TYR A  63      -4.616   7.062 -20.312  1.00  0.79           C  
ATOM    991  O   TYR A  63      -3.701   6.253 -20.238  1.00  0.79           O  
ATOM    992  CB  TYR A  63      -3.148   9.022 -19.932  1.00  0.79           C  
ATOM    993  CG  TYR A  63      -2.570  10.300 -20.482  1.00  0.79           C  
ATOM    994  CD1 TYR A  63      -2.901  11.463 -19.874  1.00  0.79           C  
ATOM    995  CD2 TYR A  63      -1.751  10.307 -21.603  1.00  0.79           C  
ATOM    996  CE1 TYR A  63      -2.434  12.673 -20.342  1.00  0.79           C  
ATOM    997  CE2 TYR A  63      -1.278  11.513 -22.100  1.00  0.79           C  
ATOM    998  CZ  TYR A  63      -1.624  12.703 -21.465  1.00  0.79           C  
ATOM    999  OH  TYR A  63      -1.163  13.912 -21.939  1.00  0.79           O  
ATOM   1000  H   TYR A  63      -5.691   9.851 -19.937  1.00  0.79           H  
ATOM   1001  HA  TYR A  63      -3.916   8.374 -21.807  1.00  0.79           H  
ATOM   1002 1HB  TYR A  63      -3.519   9.220 -18.920  1.00  0.79           H  
ATOM   1003 2HB  TYR A  63      -2.350   8.283 -19.855  1.00  0.79           H  
ATOM   1004  HD1 TYR A  63      -3.546  11.416 -19.020  1.00  0.79           H  
ATOM   1005  HD2 TYR A  63      -1.485   9.376 -22.093  1.00  0.79           H  
ATOM   1006  HE1 TYR A  63      -2.715  13.597 -19.838  1.00  0.79           H  
ATOM   1007  HE2 TYR A  63      -0.637  11.528 -22.982  1.00  0.79           H  
ATOM   1008  HH  TYR A  63      -1.468  14.616 -21.358  1.00  0.79           H  
ATOM   1009  N   CYS A  64      -5.861   6.735 -19.971  1.00  0.80           N  
ATOM   1010  CA  CYS A  64      -6.114   5.352 -19.535  1.00  0.80           C  
ATOM   1011  C   CYS A  64      -7.586   4.958 -19.531  1.00  0.80           C  
ATOM   1012  O   CYS A  64      -8.461   5.809 -19.430  1.00  0.80           O  
ATOM   1013  CB  CYS A  64      -5.532   5.131 -18.151  1.00  0.80           C  
ATOM   1014  SG  CYS A  64      -6.246   6.160 -16.831  1.00  0.80           S  
ATOM   1015  H   CYS A  64      -6.615   7.408 -20.041  1.00  0.80           H  
ATOM   1016  HA  CYS A  64      -5.595   4.682 -20.225  1.00  0.80           H  
ATOM   1017 1HB  CYS A  64      -5.665   4.084 -17.874  1.00  0.80           H  
ATOM   1018 2HB  CYS A  64      -4.485   5.317 -18.180  1.00  0.80           H  
ATOM   1019  HG  CYS A  64      -7.495   5.724 -16.986  1.00  0.80           H  
ATOM   1020  N   SER A  65      -7.867   3.655 -19.553  1.00  0.82           N  
ATOM   1021  CA  SER A  65      -9.273   3.228 -19.550  1.00  0.82           C  
ATOM   1022  C   SER A  65      -9.863   2.941 -18.178  1.00  0.82           C  
ATOM   1023  O   SER A  65      -9.246   2.285 -17.335  1.00  0.82           O  
ATOM   1024  CB  SER A  65      -9.448   2.011 -20.434  1.00  0.82           C  
ATOM   1025  OG  SER A  65     -10.752   1.504 -20.346  1.00  0.82           O  
ATOM   1026  H   SER A  65      -7.105   2.975 -19.629  1.00  0.82           H  
ATOM   1027  HA  SER A  65      -9.862   4.038 -19.991  1.00  0.82           H  
ATOM   1028 1HB  SER A  65      -9.240   2.268 -21.459  1.00  0.82           H  
ATOM   1029 2HB  SER A  65      -8.739   1.242 -20.151  1.00  0.82           H  
ATOM   1030  HG  SER A  65     -11.334   2.268 -20.438  1.00  0.82           H  
ATOM   1031  N   CYS A  66     -11.076   3.430 -17.944  1.00  0.85           N  
ATOM   1032  CA  CYS A  66     -11.755   3.177 -16.680  1.00  0.85           C  
ATOM   1033  C   CYS A  66     -13.140   2.567 -16.885  1.00  0.85           C  
ATOM   1034  O   CYS A  66     -13.590   1.748 -16.081  1.00  0.85           O  
ATOM   1035  CB  CYS A  66     -11.869   4.474 -15.896  1.00  0.85           C  
ATOM   1036  SG  CYS A  66     -10.318   5.225 -15.667  1.00  0.85           S  
ATOM   1037  H   CYS A  66     -11.548   3.984 -18.657  1.00  0.85           H  
ATOM   1038  HA  CYS A  66     -11.157   2.478 -16.098  1.00  0.85           H  
ATOM   1039 1HB  CYS A  66     -12.512   5.169 -16.399  1.00  0.85           H  
ATOM   1040 2HB  CYS A  66     -12.293   4.275 -14.915  1.00  0.85           H  
ATOM   1041  HG  CYS A  66      -9.767   4.202 -15.019  1.00  0.85           H  
ATOM   1042  N   GLY A  67     -13.828   3.000 -17.946  1.00  0.88           N  
ATOM   1043  CA  GLY A  67     -15.212   2.607 -18.198  1.00  0.88           C  
ATOM   1044  C   GLY A  67     -16.199   3.388 -17.323  1.00  0.88           C  
ATOM   1045  O   GLY A  67     -17.319   2.932 -17.088  1.00  0.88           O  
ATOM   1046  H   GLY A  67     -13.387   3.653 -18.593  1.00  0.88           H  
ATOM   1047 1HA  GLY A  67     -15.442   2.778 -19.249  1.00  0.88           H  
ATOM   1048 2HA  GLY A  67     -15.325   1.540 -18.014  1.00  0.88           H  
ATOM   1049  N   ASN A  68     -15.761   4.537 -16.797  1.00  0.91           N  
ATOM   1050  CA  ASN A  68     -16.589   5.342 -15.890  1.00  0.91           C  
ATOM   1051  C   ASN A  68     -16.819   6.799 -16.299  1.00  0.91           C  
ATOM   1052  O   ASN A  68     -17.739   7.445 -15.793  1.00  0.91           O  
ATOM   1053  CB  ASN A  68     -15.987   5.312 -14.494  1.00  0.91           C  
ATOM   1054  CG  ASN A  68     -16.043   3.937 -13.871  1.00  0.91           C  
ATOM   1055  OD1 ASN A  68     -17.103   3.507 -13.398  1.00  0.91           O  
ATOM   1056  ND2 ASN A  68     -14.938   3.246 -13.864  1.00  0.91           N  
ATOM   1057  H   ASN A  68     -14.839   4.871 -17.081  1.00  0.91           H  
ATOM   1058  HA  ASN A  68     -17.574   4.876 -15.841  1.00  0.91           H  
ATOM   1059 1HB  ASN A  68     -14.944   5.634 -14.542  1.00  0.91           H  
ATOM   1060 2HB  ASN A  68     -16.517   6.015 -13.853  1.00  0.91           H  
ATOM   1061 1HD2 ASN A  68     -14.923   2.324 -13.476  1.00  0.91           H  
ATOM   1062 2HD2 ASN A  68     -14.109   3.631 -14.259  1.00  0.91           H  
ATOM   1063  N   VAL A  69     -15.982   7.330 -17.180  1.00  0.93           N  
ATOM   1064  CA  VAL A  69     -16.044   8.733 -17.533  1.00  0.93           C  
ATOM   1065  C   VAL A  69     -16.498   8.886 -18.999  1.00  0.93           C  
ATOM   1066  O   VAL A  69     -15.926   8.280 -19.904  1.00  0.93           O  
ATOM   1067  CB  VAL A  69     -14.648   9.347 -17.294  1.00  0.93           C  
ATOM   1068  CG1 VAL A  69     -14.630  10.819 -17.653  1.00  0.93           C  
ATOM   1069  CG2 VAL A  69     -14.249   9.100 -15.846  1.00  0.93           C  
ATOM   1070  H   VAL A  69     -15.242   6.768 -17.592  1.00  0.93           H  
ATOM   1071  HA  VAL A  69     -16.740   9.211 -16.854  1.00  0.93           H  
ATOM   1072  HB  VAL A  69     -13.942   8.862 -17.922  1.00  0.93           H  
ATOM   1073 1HG1 VAL A  69     -13.637  11.218 -17.495  1.00  0.93           H  
ATOM   1074 2HG1 VAL A  69     -14.907  10.935 -18.701  1.00  0.93           H  
ATOM   1075 3HG1 VAL A  69     -15.340  11.360 -17.026  1.00  0.93           H  
ATOM   1076 1HG2 VAL A  69     -13.263   9.484 -15.670  1.00  0.93           H  
ATOM   1077 2HG2 VAL A  69     -14.961   9.592 -15.178  1.00  0.93           H  
ATOM   1078 3HG2 VAL A  69     -14.245   8.031 -15.647  1.00  0.93           H  
ATOM   1079  N   PRO A  70     -17.563   9.612 -19.304  1.00  0.92           N  
ATOM   1080  CA  PRO A  70     -17.989   9.736 -20.671  1.00  0.92           C  
ATOM   1081  C   PRO A  70     -16.886  10.448 -21.435  1.00  0.92           C  
ATOM   1082  O   PRO A  70     -16.392  11.482 -20.974  1.00  0.92           O  
ATOM   1083  CB  PRO A  70     -19.281  10.549 -20.546  1.00  0.92           C  
ATOM   1084  CG  PRO A  70     -19.162  11.281 -19.205  1.00  0.92           C  
ATOM   1085  CD  PRO A  70     -18.338  10.356 -18.313  1.00  0.92           C  
ATOM   1086  HA  PRO A  70     -18.180   8.736 -21.089  1.00  0.92           H  
ATOM   1087 1HB  PRO A  70     -19.368  11.238 -21.400  1.00  0.92           H  
ATOM   1088 2HB  PRO A  70     -20.150   9.878 -20.589  1.00  0.92           H  
ATOM   1089 1HG  PRO A  70     -18.686  12.259 -19.354  1.00  0.92           H  
ATOM   1090 2HG  PRO A  70     -20.165  11.477 -18.794  1.00  0.92           H  
ATOM   1091 1HD  PRO A  70     -17.691  10.979 -17.683  1.00  0.92           H  
ATOM   1092 2HD  PRO A  70     -18.977   9.675 -17.724  1.00  0.92           H  
ATOM   1093  N   GLY A  71     -16.568   9.951 -22.631  1.00  0.90           N  
ATOM   1094  CA  GLY A  71     -15.536  10.550 -23.475  1.00  0.90           C  
ATOM   1095  C   GLY A  71     -14.085  10.062 -23.247  1.00  0.90           C  
ATOM   1096  O   GLY A  71     -13.170  10.621 -23.848  1.00  0.90           O  
ATOM   1097  H   GLY A  71     -17.031   9.112 -22.952  1.00  0.90           H  
ATOM   1098 1HA  GLY A  71     -15.802  10.370 -24.517  1.00  0.90           H  
ATOM   1099 2HA  GLY A  71     -15.567  11.630 -23.343  1.00  0.90           H  
ATOM   1100  N   GLU A  72     -13.860   9.033 -22.414  1.00  0.86           N  
ATOM   1101  CA  GLU A  72     -12.470   8.568 -22.183  1.00  0.86           C  
ATOM   1102  C   GLU A  72     -11.690   8.234 -23.456  1.00  0.86           C  
ATOM   1103  O   GLU A  72     -12.143   7.432 -24.280  1.00  0.86           O  
ATOM   1104  CB  GLU A  72     -12.456   7.250 -21.365  1.00  0.86           C  
ATOM   1105  CG  GLU A  72     -12.853   7.355 -19.937  1.00  0.86           C  
ATOM   1106  CD  GLU A  72     -13.071   5.995 -19.213  1.00  0.86           C  
ATOM   1107  OE1 GLU A  72     -12.669   4.958 -19.699  1.00  0.86           O  
ATOM   1108  OE2 GLU A  72     -13.730   5.985 -18.184  1.00  0.86           O  
ATOM   1109  H   GLU A  72     -14.634   8.621 -21.887  1.00  0.86           H  
ATOM   1110  HA  GLU A  72     -11.932   9.343 -21.653  1.00  0.86           H  
ATOM   1111 1HB  GLU A  72     -13.115   6.527 -21.840  1.00  0.86           H  
ATOM   1112 2HB  GLU A  72     -11.443   6.832 -21.389  1.00  0.86           H  
ATOM   1113 1HG  GLU A  72     -12.065   7.891 -19.408  1.00  0.86           H  
ATOM   1114 2HG  GLU A  72     -13.701   7.940 -19.899  1.00  0.86           H  
ATOM   1115  N   LYS A  73     -10.474   8.775 -23.559  1.00  0.83           N  
ATOM   1116  CA  LYS A  73      -9.551   8.467 -24.641  1.00  0.83           C  
ATOM   1117  C   LYS A  73      -8.427   7.642 -24.030  1.00  0.83           C  
ATOM   1118  O   LYS A  73      -8.224   7.680 -22.819  1.00  0.83           O  
ATOM   1119  CB  LYS A  73      -9.015   9.732 -25.307  1.00  0.83           C  
ATOM   1120  CG  LYS A  73     -10.100  10.665 -25.852  1.00  0.83           C  
ATOM   1121  CD  LYS A  73     -10.905  10.004 -26.970  1.00  0.83           C  
ATOM   1122  CE  LYS A  73     -11.918  10.968 -27.573  1.00  0.83           C  
ATOM   1123  NZ  LYS A  73     -12.731  10.326 -28.652  1.00  0.83           N  
ATOM   1124  H   LYS A  73     -10.179   9.476 -22.885  1.00  0.83           H  
ATOM   1125  HA  LYS A  73     -10.058   7.858 -25.389  1.00  0.83           H  
ATOM   1126 1HB  LYS A  73      -8.425  10.288 -24.597  1.00  0.83           H  
ATOM   1127 2HB  LYS A  73      -8.359   9.458 -26.130  1.00  0.83           H  
ATOM   1128 1HG  LYS A  73     -10.779  10.933 -25.036  1.00  0.83           H  
ATOM   1129 2HG  LYS A  73      -9.642  11.576 -26.229  1.00  0.83           H  
ATOM   1130 1HD  LYS A  73     -10.232   9.651 -27.749  1.00  0.83           H  
ATOM   1131 2HD  LYS A  73     -11.442   9.147 -26.557  1.00  0.83           H  
ATOM   1132 1HE  LYS A  73     -12.587  11.311 -26.782  1.00  0.83           H  
ATOM   1133 2HE  LYS A  73     -11.392  11.827 -27.988  1.00  0.83           H  
ATOM   1134 1HZ  LYS A  73     -13.392  10.996 -29.018  1.00  0.83           H  
ATOM   1135 2HZ  LYS A  73     -12.122  10.012 -29.395  1.00  0.83           H  
ATOM   1136 3HZ  LYS A  73     -13.229   9.535 -28.267  1.00  0.83           H  
ATOM   1137  N   ASN A  74      -7.703   6.883 -24.847  1.00  0.81           N  
ATOM   1138  CA  ASN A  74      -6.663   6.030 -24.283  1.00  0.81           C  
ATOM   1139  C   ASN A  74      -5.325   6.145 -24.993  1.00  0.81           C  
ATOM   1140  O   ASN A  74      -4.969   5.291 -25.805  1.00  0.81           O  
ATOM   1141  CB  ASN A  74      -7.126   4.587 -24.318  1.00  0.81           C  
ATOM   1142  CG  ASN A  74      -8.381   4.403 -23.575  1.00  0.81           C  
ATOM   1143  OD1 ASN A  74      -8.374   4.368 -22.365  1.00  0.81           O  
ATOM   1144  ND2 ASN A  74      -9.479   4.285 -24.281  1.00  0.81           N  
ATOM   1145  H   ASN A  74      -7.880   6.881 -25.841  1.00  0.81           H  
ATOM   1146  HA  ASN A  74      -6.496   6.325 -23.245  1.00  0.81           H  
ATOM   1147 1HB  ASN A  74      -7.268   4.268 -25.350  1.00  0.81           H  
ATOM   1148 2HB  ASN A  74      -6.354   3.950 -23.874  1.00  0.81           H  
ATOM   1149 1HD2 ASN A  74     -10.361   4.166 -23.817  1.00  0.81           H  
ATOM   1150 2HD2 ASN A  74      -9.441   4.319 -25.279  1.00  0.81           H  
ATOM   1151  N   ARG A  75      -4.567   7.198 -24.689  1.00  0.78           N  
ATOM   1152  CA  ARG A  75      -3.265   7.388 -25.328  1.00  0.78           C  
ATOM   1153  C   ARG A  75      -2.255   6.316 -24.909  1.00  0.78           C  
ATOM   1154  O   ARG A  75      -1.256   6.088 -25.591  1.00  0.78           O  
ATOM   1155  CB  ARG A  75      -2.706   8.769 -25.059  1.00  0.78           C  
ATOM   1156  CG  ARG A  75      -3.449   9.884 -25.771  1.00  0.78           C  
ATOM   1157  CD  ARG A  75      -2.821  11.207 -25.565  1.00  0.78           C  
ATOM   1158  NE  ARG A  75      -3.588  12.270 -26.201  1.00  0.78           N  
ATOM   1159  CZ  ARG A  75      -3.322  13.584 -26.080  1.00  0.78           C  
ATOM   1160  NH1 ARG A  75      -2.299  13.979 -25.362  1.00  0.78           N  
ATOM   1161  NH2 ARG A  75      -4.090  14.473 -26.684  1.00  0.78           N  
ATOM   1162  H   ARG A  75      -4.905   7.894 -24.022  1.00  0.78           H  
ATOM   1163  HA  ARG A  75      -3.408   7.307 -26.406  1.00  0.78           H  
ATOM   1164 1HB  ARG A  75      -2.773   8.972 -23.999  1.00  0.78           H  
ATOM   1165 2HB  ARG A  75      -1.656   8.811 -25.342  1.00  0.78           H  
ATOM   1166 1HG  ARG A  75      -3.474   9.678 -26.840  1.00  0.78           H  
ATOM   1167 2HG  ARG A  75      -4.470   9.933 -25.388  1.00  0.78           H  
ATOM   1168 1HD  ARG A  75      -2.752  11.417 -24.517  1.00  0.78           H  
ATOM   1169 2HD  ARG A  75      -1.822  11.204 -25.995  1.00  0.78           H  
ATOM   1170  HE  ARG A  75      -4.385  12.001 -26.762  1.00  0.78           H  
ATOM   1171 1HH1 ARG A  75      -1.710  13.293 -24.913  1.00  0.78           H  
ATOM   1172 2HH1 ARG A  75      -2.095  14.962 -25.270  1.00  0.78           H  
ATOM   1173 1HH2 ARG A  75      -4.877  14.168 -27.238  1.00  0.78           H  
ATOM   1174 2HH2 ARG A  75      -3.888  15.458 -26.593  1.00  0.78           H  
ATOM   1175  N   VAL A  76      -2.511   5.681 -23.772  1.00  0.76           N  
ATOM   1176  CA  VAL A  76      -1.670   4.618 -23.256  1.00  0.76           C  
ATOM   1177  C   VAL A  76      -2.535   3.371 -23.279  1.00  0.76           C  
ATOM   1178  O   VAL A  76      -3.649   3.379 -22.753  1.00  0.76           O  
ATOM   1179  CB  VAL A  76      -1.258   4.889 -21.806  1.00  0.76           C  
ATOM   1180  CG1 VAL A  76      -0.329   3.778 -21.289  1.00  0.76           C  
ATOM   1181  CG2 VAL A  76      -0.661   6.295 -21.700  1.00  0.76           C  
ATOM   1182  H   VAL A  76      -3.341   5.935 -23.259  1.00  0.76           H  
ATOM   1183  HA  VAL A  76      -0.797   4.481 -23.893  1.00  0.76           H  
ATOM   1184  HB  VAL A  76      -2.130   4.834 -21.194  1.00  0.76           H  
ATOM   1185 1HG1 VAL A  76      -0.085   3.965 -20.246  1.00  0.76           H  
ATOM   1186 2HG1 VAL A  76      -0.823   2.818 -21.374  1.00  0.76           H  
ATOM   1187 3HG1 VAL A  76       0.579   3.755 -21.869  1.00  0.76           H  
ATOM   1188 1HG2 VAL A  76      -0.412   6.504 -20.669  1.00  0.76           H  
ATOM   1189 2HG2 VAL A  76       0.222   6.377 -22.309  1.00  0.76           H  
ATOM   1190 3HG2 VAL A  76      -1.399   7.016 -22.040  1.00  0.76           H  
ATOM   1191  N   SER A  77      -2.049   2.282 -23.857  1.00  0.73           N  
ATOM   1192  CA  SER A  77      -2.879   1.078 -23.944  1.00  0.73           C  
ATOM   1193  C   SER A  77      -2.931   0.290 -22.637  1.00  0.73           C  
ATOM   1194  O   SER A  77      -2.436  -0.835 -22.559  1.00  0.73           O  
ATOM   1195  CB  SER A  77      -2.359   0.177 -25.041  1.00  0.73           C  
ATOM   1196  OG  SER A  77      -2.432   0.813 -26.288  1.00  0.73           O  
ATOM   1197  H   SER A  77      -1.125   2.297 -24.263  1.00  0.73           H  
ATOM   1198  HA  SER A  77      -3.896   1.383 -24.196  1.00  0.73           H  
ATOM   1199 1HB  SER A  77      -1.327  -0.100 -24.829  1.00  0.73           H  
ATOM   1200 2HB  SER A  77      -2.946  -0.740 -25.063  1.00  0.73           H  
ATOM   1201  HG  SER A  77      -3.351   1.077 -26.398  1.00  0.73           H  
ATOM   1202  N   THR A  78      -3.525   0.899 -21.617  1.00  0.70           N  
ATOM   1203  CA  THR A  78      -3.614   0.287 -20.302  1.00  0.70           C  
ATOM   1204  C   THR A  78      -4.913   0.715 -19.605  1.00  0.70           C  
ATOM   1205  O   THR A  78      -5.419   1.810 -19.879  1.00  0.70           O  
ATOM   1206  CB  THR A  78      -2.423   0.772 -19.458  1.00  0.70           C  
ATOM   1207  OG1 THR A  78      -2.334   0.047 -18.238  1.00  0.70           O  
ATOM   1208  CG2 THR A  78      -2.660   2.237 -19.108  1.00  0.70           C  
ATOM   1209  H   THR A  78      -3.897   1.830 -21.794  1.00  0.70           H  
ATOM   1210  HA  THR A  78      -3.578  -0.791 -20.427  1.00  0.70           H  
ATOM   1211  HB  THR A  78      -1.498   0.662 -20.022  1.00  0.70           H  
ATOM   1212  HG1 THR A  78      -3.103   0.265 -17.680  1.00  0.70           H  
ATOM   1213 1HG2 THR A  78      -1.831   2.605 -18.519  1.00  0.70           H  
ATOM   1214 2HG2 THR A  78      -2.751   2.822 -20.013  1.00  0.70           H  
ATOM   1215 3HG2 THR A  78      -3.582   2.328 -18.534  1.00  0.70           H  
ATOM   1216  N   PRO A  79      -5.503  -0.120 -18.743  1.00  0.67           N  
ATOM   1217  CA  PRO A  79      -6.555   0.258 -17.841  1.00  0.67           C  
ATOM   1218  C   PRO A  79      -5.968   1.033 -16.675  1.00  0.67           C  
ATOM   1219  O   PRO A  79      -4.841   0.770 -16.230  1.00  0.67           O  
ATOM   1220  CB  PRO A  79      -7.164  -1.087 -17.439  1.00  0.67           C  
ATOM   1221  CG  PRO A  79      -6.019  -2.060 -17.537  1.00  0.67           C  
ATOM   1222  CD  PRO A  79      -5.165  -1.562 -18.707  1.00  0.67           C  
ATOM   1223  HA  PRO A  79      -7.291   0.873 -18.372  1.00  0.67           H  
ATOM   1224 1HB  PRO A  79      -7.582  -1.021 -16.426  1.00  0.67           H  
ATOM   1225 2HB  PRO A  79      -8.001  -1.333 -18.112  1.00  0.67           H  
ATOM   1226 1HG  PRO A  79      -5.471  -2.079 -16.592  1.00  0.67           H  
ATOM   1227 2HG  PRO A  79      -6.390  -3.083 -17.693  1.00  0.67           H  
ATOM   1228 1HD  PRO A  79      -4.107  -1.739 -18.454  1.00  0.67           H  
ATOM   1229 2HD  PRO A  79      -5.459  -2.059 -19.645  1.00  0.67           H  
ATOM   1230  N   ALA A  80      -6.787   1.874 -16.088  1.00  0.65           N  
ATOM   1231  CA  ALA A  80      -6.421   2.603 -14.889  1.00  0.65           C  
ATOM   1232  C   ALA A  80      -6.069   1.641 -13.759  1.00  0.65           C  
ATOM   1233  O   ALA A  80      -5.217   1.937 -12.919  1.00  0.65           O  
ATOM   1234  CB  ALA A  80      -7.544   3.508 -14.501  1.00  0.65           C  
ATOM   1235  H   ALA A  80      -7.697   2.036 -16.511  1.00  0.65           H  
ATOM   1236  HA  ALA A  80      -5.543   3.205 -15.106  1.00  0.65           H  
ATOM   1237 1HB  ALA A  80      -7.257   4.057 -13.635  1.00  0.65           H  
ATOM   1238 2HB  ALA A  80      -7.732   4.175 -15.313  1.00  0.65           H  
ATOM   1239 3HB  ALA A  80      -8.436   2.924 -14.287  1.00  0.65           H  
ATOM   1240  N   GLY A  81      -6.727   0.482 -13.743  1.00  0.63           N  
ATOM   1241  CA  GLY A  81      -6.486  -0.529 -12.724  1.00  0.63           C  
ATOM   1242  C   GLY A  81      -5.023  -0.974 -12.702  1.00  0.63           C  
ATOM   1243  O   GLY A  81      -4.502  -1.337 -11.649  1.00  0.63           O  
ATOM   1244  H   GLY A  81      -7.409   0.304 -14.464  1.00  0.63           H  
ATOM   1245 1HA  GLY A  81      -6.761  -0.131 -11.748  1.00  0.63           H  
ATOM   1246 2HA  GLY A  81      -7.125  -1.390 -12.913  1.00  0.63           H  
ATOM   1247  N   ASP A  82      -4.358  -0.978 -13.865  1.00  0.63           N  
ATOM   1248  CA  ASP A  82      -2.955  -1.358 -13.905  1.00  0.63           C  
ATOM   1249  C   ASP A  82      -2.096  -0.202 -13.412  1.00  0.63           C  
ATOM   1250  O   ASP A  82      -1.097  -0.405 -12.726  1.00  0.63           O  
ATOM   1251  CB  ASP A  82      -2.530  -1.847 -15.287  1.00  0.63           C  
ATOM   1252  CG  ASP A  82      -3.125  -3.229 -15.646  1.00  0.63           C  
ATOM   1253  OD1 ASP A  82      -3.652  -3.873 -14.767  1.00  0.63           O  
ATOM   1254  OD2 ASP A  82      -3.019  -3.634 -16.780  1.00  0.63           O  
ATOM   1255  H   ASP A  82      -4.800  -0.641 -14.715  1.00  0.63           H  
ATOM   1256  HA  ASP A  82      -2.807  -2.192 -13.219  1.00  0.63           H  
ATOM   1257 1HB  ASP A  82      -2.863  -1.126 -16.027  1.00  0.63           H  
ATOM   1258 2HB  ASP A  82      -1.444  -1.897 -15.344  1.00  0.63           H  
ATOM   1259  N   LEU A  83      -2.511   1.027 -13.710  1.00  0.63           N  
ATOM   1260  CA  LEU A  83      -1.754   2.210 -13.279  1.00  0.63           C  
ATOM   1261  C   LEU A  83      -1.773   2.338 -11.746  1.00  0.63           C  
ATOM   1262  O   LEU A  83      -0.857   2.901 -11.144  1.00  0.63           O  
ATOM   1263  CB  LEU A  83      -2.301   3.463 -13.960  1.00  0.63           C  
ATOM   1264  CG  LEU A  83      -2.078   3.469 -15.480  1.00  0.63           C  
ATOM   1265  CD1 LEU A  83      -2.780   4.643 -16.095  1.00  0.63           C  
ATOM   1266  CD2 LEU A  83      -0.585   3.507 -15.755  1.00  0.63           C  
ATOM   1267  H   LEU A  83      -3.352   1.133 -14.283  1.00  0.63           H  
ATOM   1268  HA  LEU A  83      -0.718   2.085 -13.593  1.00  0.63           H  
ATOM   1269 1HB  LEU A  83      -3.368   3.542 -13.763  1.00  0.63           H  
ATOM   1270 2HB  LEU A  83      -1.805   4.338 -13.540  1.00  0.63           H  
ATOM   1271  HG  LEU A  83      -2.503   2.557 -15.915  1.00  0.63           H  
ATOM   1272 1HD1 LEU A  83      -2.613   4.629 -17.169  1.00  0.63           H  
ATOM   1273 2HD1 LEU A  83      -3.832   4.569 -15.882  1.00  0.63           H  
ATOM   1274 3HD1 LEU A  83      -2.414   5.556 -15.695  1.00  0.63           H  
ATOM   1275 1HD2 LEU A  83      -0.401   3.499 -16.826  1.00  0.63           H  
ATOM   1276 2HD2 LEU A  83      -0.167   4.405 -15.326  1.00  0.63           H  
ATOM   1277 3HD2 LEU A  83      -0.113   2.637 -15.305  1.00  0.63           H  
ATOM   1278  N   LEU A  84      -2.803   1.765 -11.119  1.00  0.65           N  
ATOM   1279  CA  LEU A  84      -2.929   1.749  -9.662  1.00  0.65           C  
ATOM   1280  C   LEU A  84      -2.118   0.627  -8.977  1.00  0.65           C  
ATOM   1281  O   LEU A  84      -2.177   0.465  -7.754  1.00  0.65           O  
ATOM   1282  CB  LEU A  84      -4.394   1.602  -9.242  1.00  0.65           C  
ATOM   1283  CG  LEU A  84      -5.300   2.764  -9.553  1.00  0.65           C  
ATOM   1284  CD1 LEU A  84      -6.739   2.374  -9.190  1.00  0.65           C  
ATOM   1285  CD2 LEU A  84      -4.819   3.955  -8.744  1.00  0.65           C  
ATOM   1286  H   LEU A  84      -3.553   1.368 -11.688  1.00  0.65           H  
ATOM   1287  HA  LEU A  84      -2.580   2.706  -9.304  1.00  0.65           H  
ATOM   1288 1HB  LEU A  84      -4.800   0.725  -9.748  1.00  0.65           H  
ATOM   1289 2HB  LEU A  84      -4.431   1.425  -8.169  1.00  0.65           H  
ATOM   1290  HG  LEU A  84      -5.256   2.999 -10.615  1.00  0.65           H  
ATOM   1291 1HD1 LEU A  84      -7.421   3.179  -9.384  1.00  0.65           H  
ATOM   1292 2HD1 LEU A  84      -7.032   1.509  -9.782  1.00  0.65           H  
ATOM   1293 3HD1 LEU A  84      -6.783   2.125  -8.132  1.00  0.65           H  
ATOM   1294 1HD2 LEU A  84      -5.419   4.824  -8.914  1.00  0.65           H  
ATOM   1295 2HD2 LEU A  84      -4.875   3.698  -7.712  1.00  0.65           H  
ATOM   1296 3HD2 LEU A  84      -3.794   4.176  -9.008  1.00  0.65           H  
ATOM   1297  N   SER A  85      -1.426  -0.194  -9.765  1.00  0.67           N  
ATOM   1298  CA  SER A  85      -0.662  -1.323  -9.249  1.00  0.67           C  
ATOM   1299  C   SER A  85       0.699  -0.952  -8.688  1.00  0.67           C  
ATOM   1300  O   SER A  85       1.320   0.034  -9.074  1.00  0.67           O  
ATOM   1301  CB  SER A  85      -0.446  -2.375 -10.320  1.00  0.67           C  
ATOM   1302  OG  SER A  85       0.379  -3.424  -9.845  1.00  0.67           O  
ATOM   1303  H   SER A  85      -1.408  -0.038 -10.771  1.00  0.67           H  
ATOM   1304  HA  SER A  85      -1.242  -1.772  -8.443  1.00  0.67           H  
ATOM   1305 1HB  SER A  85      -1.411  -2.771 -10.642  1.00  0.67           H  
ATOM   1306 2HB  SER A  85       0.025  -1.919 -11.184  1.00  0.67           H  
ATOM   1307  HG  SER A  85       0.283  -4.135 -10.489  1.00  0.67           H  
ATOM   1308  N   ALA A  86       1.184  -1.809  -7.791  1.00  0.69           N  
ATOM   1309  CA  ALA A  86       2.536  -1.707  -7.244  1.00  0.69           C  
ATOM   1310  C   ALA A  86       3.577  -1.802  -8.362  1.00  0.69           C  
ATOM   1311  O   ALA A  86       4.699  -1.301  -8.245  1.00  0.69           O  
ATOM   1312  CB  ALA A  86       2.786  -2.801  -6.229  1.00  0.69           C  
ATOM   1313  H   ALA A  86       0.600  -2.584  -7.512  1.00  0.69           H  
ATOM   1314  HA  ALA A  86       2.636  -0.741  -6.759  1.00  0.69           H  
ATOM   1315 1HB  ALA A  86       3.790  -2.695  -5.835  1.00  0.69           H  
ATOM   1316 2HB  ALA A  86       2.062  -2.721  -5.419  1.00  0.69           H  
ATOM   1317 3HB  ALA A  86       2.689  -3.770  -6.713  1.00  0.69           H  
ATOM   1318  N   ASP A  87       3.224  -2.478  -9.457  1.00  0.71           N  
ATOM   1319  CA  ASP A  87       4.178  -2.626 -10.538  1.00  0.71           C  
ATOM   1320  C   ASP A  87       4.221  -1.373 -11.383  1.00  0.71           C  
ATOM   1321  O   ASP A  87       3.563  -1.251 -12.427  1.00  0.71           O  
ATOM   1322  CB  ASP A  87       3.855  -3.821 -11.422  1.00  0.71           C  
ATOM   1323  CG  ASP A  87       4.903  -4.038 -12.528  1.00  0.71           C  
ATOM   1324  OD1 ASP A  87       5.686  -3.130 -12.805  1.00  0.71           O  
ATOM   1325  OD2 ASP A  87       4.912  -5.113 -13.087  1.00  0.71           O  
ATOM   1326  H   ASP A  87       2.285  -2.861  -9.538  1.00  0.71           H  
ATOM   1327  HA  ASP A  87       5.168  -2.779 -10.108  1.00  0.71           H  
ATOM   1328 1HB  ASP A  87       3.793  -4.722 -10.810  1.00  0.71           H  
ATOM   1329 2HB  ASP A  87       2.879  -3.670 -11.886  1.00  0.71           H  
ATOM   1330  N   ILE A  88       5.107  -0.487 -10.963  1.00  0.73           N  
ATOM   1331  CA  ILE A  88       5.293   0.833 -11.532  1.00  0.73           C  
ATOM   1332  C   ILE A  88       5.661   0.854 -13.024  1.00  0.73           C  
ATOM   1333  O   ILE A  88       5.675   1.937 -13.617  1.00  0.73           O  
ATOM   1334  CB  ILE A  88       6.388   1.601 -10.763  1.00  0.73           C  
ATOM   1335  CG1 ILE A  88       7.676   0.872 -10.911  1.00  0.73           C  
ATOM   1336  CG2 ILE A  88       6.018   1.731  -9.281  1.00  0.73           C  
ATOM   1337  CD1 ILE A  88       8.849   1.636 -10.479  1.00  0.73           C  
ATOM   1338  H   ILE A  88       5.583  -0.733 -10.098  1.00  0.73           H  
ATOM   1339  HA  ILE A  88       4.356   1.374 -11.410  1.00  0.73           H  
ATOM   1340  HB  ILE A  88       6.505   2.594 -11.200  1.00  0.73           H  
ATOM   1341 1HG1 ILE A  88       7.629  -0.048 -10.328  1.00  0.73           H  
ATOM   1342 2HG1 ILE A  88       7.791   0.610 -11.935  1.00  0.73           H  
ATOM   1343 1HG2 ILE A  88       6.795   2.278  -8.745  1.00  0.73           H  
ATOM   1344 2HG2 ILE A  88       5.075   2.252  -9.196  1.00  0.73           H  
ATOM   1345 3HG2 ILE A  88       5.915   0.744  -8.850  1.00  0.73           H  
ATOM   1346 1HD1 ILE A  88       9.729   1.034 -10.650  1.00  0.73           H  
ATOM   1347 2HD1 ILE A  88       8.911   2.532 -11.076  1.00  0.73           H  
ATOM   1348 3HD1 ILE A  88       8.763   1.895  -9.424  1.00  0.73           H  
ATOM   1349  N   GLU A  89       5.978  -0.296 -13.644  1.00  0.75           N  
ATOM   1350  CA  GLU A  89       6.312  -0.272 -15.066  1.00  0.75           C  
ATOM   1351  C   GLU A  89       5.168   0.305 -15.902  1.00  0.75           C  
ATOM   1352  O   GLU A  89       5.399   1.030 -16.874  1.00  0.75           O  
ATOM   1353  CB  GLU A  89       6.673  -1.665 -15.602  1.00  0.75           C  
ATOM   1354  CG  GLU A  89       7.068  -1.644 -17.090  1.00  0.75           C  
ATOM   1355  CD  GLU A  89       7.518  -2.988 -17.675  1.00  0.75           C  
ATOM   1356  OE1 GLU A  89       8.289  -3.678 -17.057  1.00  0.75           O  
ATOM   1357  OE2 GLU A  89       7.069  -3.307 -18.768  1.00  0.75           O  
ATOM   1358  H   GLU A  89       5.934  -1.201 -13.149  1.00  0.75           H  
ATOM   1359  HA  GLU A  89       7.184   0.367 -15.195  1.00  0.75           H  
ATOM   1360 1HB  GLU A  89       7.502  -2.075 -15.026  1.00  0.75           H  
ATOM   1361 2HB  GLU A  89       5.821  -2.337 -15.476  1.00  0.75           H  
ATOM   1362 1HG  GLU A  89       6.203  -1.293 -17.651  1.00  0.75           H  
ATOM   1363 2HG  GLU A  89       7.866  -0.912 -17.223  1.00  0.75           H  
ATOM   1364  N   ALA A  90       3.915  -0.015 -15.554  1.00  0.76           N  
ATOM   1365  CA  ALA A  90       2.807   0.513 -16.365  1.00  0.76           C  
ATOM   1366  C   ALA A  90       2.770   2.036 -16.302  1.00  0.76           C  
ATOM   1367  O   ALA A  90       2.453   2.713 -17.287  1.00  0.76           O  
ATOM   1368  CB  ALA A  90       1.475  -0.043 -15.907  1.00  0.76           C  
ATOM   1369  H   ALA A  90       3.753  -0.583 -14.715  1.00  0.76           H  
ATOM   1370  HA  ALA A  90       2.977   0.220 -17.400  1.00  0.76           H  
ATOM   1371 1HB  ALA A  90       0.677   0.350 -16.539  1.00  0.76           H  
ATOM   1372 2HB  ALA A  90       1.490  -1.129 -15.975  1.00  0.76           H  
ATOM   1373 3HB  ALA A  90       1.291   0.250 -14.871  1.00  0.76           H  
ATOM   1374  N   SER A  91       3.070   2.560 -15.117  1.00  0.77           N  
ATOM   1375  CA  SER A  91       3.055   3.985 -14.857  1.00  0.77           C  
ATOM   1376  C   SER A  91       4.214   4.664 -15.570  1.00  0.77           C  
ATOM   1377  O   SER A  91       4.060   5.750 -16.133  1.00  0.77           O  
ATOM   1378  CB  SER A  91       3.094   4.221 -13.376  1.00  0.77           C  
ATOM   1379  OG  SER A  91       1.933   3.757 -12.758  1.00  0.77           O  
ATOM   1380  H   SER A  91       3.335   1.933 -14.369  1.00  0.77           H  
ATOM   1381  HA  SER A  91       2.133   4.402 -15.248  1.00  0.77           H  
ATOM   1382 1HB  SER A  91       3.972   3.750 -12.936  1.00  0.77           H  
ATOM   1383 2HB  SER A  91       3.166   5.239 -13.223  1.00  0.77           H  
ATOM   1384  HG  SER A  91       1.978   2.794 -12.772  1.00  0.77           H  
ATOM   1385  N   ASN A  92       5.367   3.995 -15.576  1.00  0.79           N  
ATOM   1386  CA  ASN A  92       6.556   4.475 -16.264  1.00  0.79           C  
ATOM   1387  C   ASN A  92       6.253   4.683 -17.727  1.00  0.79           C  
ATOM   1388  O   ASN A  92       6.507   5.759 -18.272  1.00  0.79           O  
ATOM   1389  CB  ASN A  92       7.685   3.485 -16.081  1.00  0.79           C  
ATOM   1390  CG  ASN A  92       8.976   3.827 -16.786  1.00  0.79           C  
ATOM   1391  OD1 ASN A  92       9.558   4.897 -16.618  1.00  0.79           O  
ATOM   1392  ND2 ASN A  92       9.442   2.896 -17.576  1.00  0.79           N  
ATOM   1393  H   ASN A  92       5.425   3.116 -15.065  1.00  0.79           H  
ATOM   1394  HA  ASN A  92       6.839   5.441 -15.844  1.00  0.79           H  
ATOM   1395 1HB  ASN A  92       7.851   3.341 -15.027  1.00  0.79           H  
ATOM   1396 2HB  ASN A  92       7.362   2.528 -16.468  1.00  0.79           H  
ATOM   1397 1HD2 ASN A  92      10.291   3.046 -18.084  1.00  0.79           H  
ATOM   1398 2HD2 ASN A  92       8.943   2.039 -17.682  1.00  0.79           H  
ATOM   1399  N   LYS A  93       5.658   3.666 -18.350  1.00  0.80           N  
ATOM   1400  CA  LYS A  93       5.316   3.761 -19.756  1.00  0.80           C  
ATOM   1401  C   LYS A  93       4.293   4.865 -19.993  1.00  0.80           C  
ATOM   1402  O   LYS A  93       4.425   5.640 -20.945  1.00  0.80           O  
ATOM   1403  CB  LYS A  93       4.800   2.408 -20.233  1.00  0.80           C  
ATOM   1404  CG  LYS A  93       5.905   1.362 -20.321  1.00  0.80           C  
ATOM   1405  CD  LYS A  93       5.386  -0.007 -20.711  1.00  0.80           C  
ATOM   1406  CE  LYS A  93       6.535  -1.004 -20.795  1.00  0.80           C  
ATOM   1407  NZ  LYS A  93       6.061  -2.399 -21.010  1.00  0.80           N  
ATOM   1408  H   LYS A  93       5.466   2.803 -17.838  1.00  0.80           H  
ATOM   1409  HA  LYS A  93       6.218   4.009 -20.313  1.00  0.80           H  
ATOM   1410 1HB  LYS A  93       4.042   2.043 -19.533  1.00  0.80           H  
ATOM   1411 2HB  LYS A  93       4.332   2.513 -21.211  1.00  0.80           H  
ATOM   1412 1HG  LYS A  93       6.654   1.682 -21.044  1.00  0.80           H  
ATOM   1413 2HG  LYS A  93       6.385   1.279 -19.342  1.00  0.80           H  
ATOM   1414 1HD  LYS A  93       4.676  -0.351 -19.954  1.00  0.80           H  
ATOM   1415 2HD  LYS A  93       4.880   0.044 -21.672  1.00  0.80           H  
ATOM   1416 1HE  LYS A  93       7.188  -0.726 -21.619  1.00  0.80           H  
ATOM   1417 2HE  LYS A  93       7.101  -0.958 -19.877  1.00  0.80           H  
ATOM   1418 1HZ  LYS A  93       6.863  -3.022 -21.042  1.00  0.80           H  
ATOM   1419 2HZ  LYS A  93       5.462  -2.671 -20.233  1.00  0.80           H  
ATOM   1420 3HZ  LYS A  93       5.546  -2.462 -21.870  1.00  0.80           H  
ATOM   1421  N   ALA A  94       3.308   5.006 -19.100  1.00  0.82           N  
ATOM   1422  CA  ALA A  94       2.338   6.077 -19.275  1.00  0.82           C  
ATOM   1423  C   ALA A  94       3.019   7.438 -19.256  1.00  0.82           C  
ATOM   1424  O   ALA A  94       2.719   8.307 -20.077  1.00  0.82           O  
ATOM   1425  CB  ALA A  94       1.297   6.033 -18.181  1.00  0.82           C  
ATOM   1426  H   ALA A  94       3.202   4.345 -18.327  1.00  0.82           H  
ATOM   1427  HA  ALA A  94       1.866   5.944 -20.246  1.00  0.82           H  
ATOM   1428 1HB  ALA A  94       0.574   6.828 -18.344  1.00  0.82           H  
ATOM   1429 2HB  ALA A  94       0.795   5.072 -18.198  1.00  0.82           H  
ATOM   1430 3HB  ALA A  94       1.780   6.169 -17.219  1.00  0.82           H  
ATOM   1431  N   LEU A  95       3.987   7.596 -18.356  1.00  0.84           N  
ATOM   1432  CA  LEU A  95       4.700   8.851 -18.215  1.00  0.84           C  
ATOM   1433  C   LEU A  95       5.536   9.130 -19.448  1.00  0.84           C  
ATOM   1434  O   LEU A  95       5.560  10.261 -19.951  1.00  0.84           O  
ATOM   1435  CB  LEU A  95       5.592   8.861 -16.990  1.00  0.84           C  
ATOM   1436  CG  LEU A  95       6.177  10.208 -16.694  1.00  0.84           C  
ATOM   1437  CD1 LEU A  95       7.256  10.504 -17.640  1.00  0.84           C  
ATOM   1438  CD2 LEU A  95       5.081  11.268 -16.782  1.00  0.84           C  
ATOM   1439  H   LEU A  95       4.197   6.836 -17.709  1.00  0.84           H  
ATOM   1440  HA  LEU A  95       3.969   9.646 -18.109  1.00  0.84           H  
ATOM   1441 1HB  LEU A  95       5.009   8.532 -16.131  1.00  0.84           H  
ATOM   1442 2HB  LEU A  95       6.411   8.154 -17.140  1.00  0.84           H  
ATOM   1443  HG  LEU A  95       6.599  10.195 -15.732  1.00  0.84           H  
ATOM   1444 1HD1 LEU A  95       7.663  11.454 -17.376  1.00  0.84           H  
ATOM   1445 2HD1 LEU A  95       8.010   9.761 -17.582  1.00  0.84           H  
ATOM   1446 3HD1 LEU A  95       6.873  10.537 -18.645  1.00  0.84           H  
ATOM   1447 1HD2 LEU A  95       5.497  12.246 -16.567  1.00  0.84           H  
ATOM   1448 2HD2 LEU A  95       4.667  11.272 -17.783  1.00  0.84           H  
ATOM   1449 3HD2 LEU A  95       4.294  11.041 -16.066  1.00  0.84           H  
ATOM   1450  N   HIS A  96       6.273   8.117 -19.916  1.00  0.88           N  
ATOM   1451  CA  HIS A  96       7.128   8.315 -21.074  1.00  0.88           C  
ATOM   1452  C   HIS A  96       6.276   8.750 -22.259  1.00  0.88           C  
ATOM   1453  O   HIS A  96       6.684   9.632 -23.023  1.00  0.88           O  
ATOM   1454  CB  HIS A  96       7.895   7.037 -21.446  1.00  0.88           C  
ATOM   1455  CG  HIS A  96       9.013   6.661 -20.511  1.00  0.88           C  
ATOM   1456  ND1 HIS A  96       9.744   5.494 -20.659  1.00  0.88           N  
ATOM   1457  CD2 HIS A  96       9.519   7.281 -19.424  1.00  0.88           C  
ATOM   1458  CE1 HIS A  96      10.657   5.430 -19.710  1.00  0.88           C  
ATOM   1459  NE2 HIS A  96      10.542   6.493 -18.951  1.00  0.88           N  
ATOM   1460  H   HIS A  96       6.235   7.208 -19.455  1.00  0.88           H  
ATOM   1461  HA  HIS A  96       7.852   9.102 -20.870  1.00  0.88           H  
ATOM   1462 1HB  HIS A  96       7.191   6.202 -21.479  1.00  0.88           H  
ATOM   1463 2HB  HIS A  96       8.313   7.149 -22.444  1.00  0.88           H  
ATOM   1464  HD2 HIS A  96       9.181   8.226 -19.014  1.00  0.88           H  
ATOM   1465  HE1 HIS A  96      11.382   4.629 -19.571  1.00  0.88           H  
ATOM   1466  HE2 HIS A  96      11.124   6.680 -18.149  1.00  0.88           H  
ATOM   1467  N   LEU A  97       5.084   8.154 -22.405  1.00  0.92           N  
ATOM   1468  CA  LEU A  97       4.169   8.536 -23.473  1.00  0.92           C  
ATOM   1469  C   LEU A  97       3.664   9.965 -23.297  1.00  0.92           C  
ATOM   1470  O   LEU A  97       3.530  10.695 -24.286  1.00  0.92           O  
ATOM   1471  CB  LEU A  97       3.020   7.539 -23.559  1.00  0.92           C  
ATOM   1472  CG  LEU A  97       3.445   6.164 -24.082  1.00  0.92           C  
ATOM   1473  CD1 LEU A  97       2.307   5.196 -23.940  1.00  0.92           C  
ATOM   1474  CD2 LEU A  97       3.871   6.310 -25.538  1.00  0.92           C  
ATOM   1475  H   LEU A  97       4.808   7.408 -21.761  1.00  0.92           H  
ATOM   1476  HA  LEU A  97       4.713   8.485 -24.411  1.00  0.92           H  
ATOM   1477 1HB  LEU A  97       2.601   7.403 -22.562  1.00  0.92           H  
ATOM   1478 2HB  LEU A  97       2.246   7.935 -24.213  1.00  0.92           H  
ATOM   1479  HG  LEU A  97       4.285   5.790 -23.496  1.00  0.92           H  
ATOM   1480 1HD1 LEU A  97       2.607   4.217 -24.306  1.00  0.92           H  
ATOM   1481 2HD1 LEU A  97       2.059   5.130 -22.892  1.00  0.92           H  
ATOM   1482 3HD1 LEU A  97       1.447   5.552 -24.510  1.00  0.92           H  
ATOM   1483 1HD2 LEU A  97       4.183   5.339 -25.922  1.00  0.92           H  
ATOM   1484 2HD2 LEU A  97       3.031   6.681 -26.126  1.00  0.92           H  
ATOM   1485 3HD2 LEU A  97       4.702   7.012 -25.606  1.00  0.92           H  
ATOM   1486  N   ILE A  98       3.426  10.401 -22.052  1.00  1.00           N  
ATOM   1487  CA  ILE A  98       3.003  11.782 -21.873  1.00  1.00           C  
ATOM   1488  C   ILE A  98       4.095  12.710 -22.340  1.00  1.00           C  
ATOM   1489  O   ILE A  98       3.855  13.579 -23.166  1.00  1.00           O  
ATOM   1490  CB  ILE A  98       2.688  12.150 -20.405  1.00  1.00           C  
ATOM   1491  CG1 ILE A  98       1.471  11.455 -19.935  1.00  1.00           C  
ATOM   1492  CG2 ILE A  98       2.515  13.666 -20.279  1.00  1.00           C  
ATOM   1493  CD1 ILE A  98       1.233  11.528 -18.487  1.00  1.00           C  
ATOM   1494  H   ILE A  98       3.505   9.770 -21.252  1.00  1.00           H  
ATOM   1495  HA  ILE A  98       2.114  11.959 -22.472  1.00  1.00           H  
ATOM   1496  HB  ILE A  98       3.509  11.831 -19.777  1.00  1.00           H  
ATOM   1497 1HG1 ILE A  98       0.667  11.917 -20.389  1.00  1.00           H  
ATOM   1498 2HG1 ILE A  98       1.501  10.417 -20.242  1.00  1.00           H  
ATOM   1499 1HG2 ILE A  98       2.317  13.923 -19.245  1.00  1.00           H  
ATOM   1500 2HG2 ILE A  98       3.425  14.160 -20.600  1.00  1.00           H  
ATOM   1501 3HG2 ILE A  98       1.686  13.998 -20.902  1.00  1.00           H  
ATOM   1502 1HD1 ILE A  98       0.301  11.033 -18.288  1.00  1.00           H  
ATOM   1503 2HD1 ILE A  98       2.042  11.042 -17.952  1.00  1.00           H  
ATOM   1504 3HD1 ILE A  98       1.165  12.568 -18.180  1.00  1.00           H  
ATOM   1505  N   ILE A  99       5.323  12.476 -21.907  1.00  1.12           N  
ATOM   1506  CA  ILE A  99       6.394  13.363 -22.328  1.00  1.12           C  
ATOM   1507  C   ILE A  99       6.654  13.294 -23.838  1.00  1.12           C  
ATOM   1508  O   ILE A  99       6.902  14.314 -24.483  1.00  1.12           O  
ATOM   1509  CB  ILE A  99       7.708  13.106 -21.564  1.00  1.12           C  
ATOM   1510  CG1 ILE A  99       7.567  13.486 -20.098  1.00  1.12           C  
ATOM   1511  CG2 ILE A  99       8.824  13.907 -22.189  1.00  1.12           C  
ATOM   1512  CD1 ILE A  99       8.745  13.070 -19.280  1.00  1.12           C  
ATOM   1513  H   ILE A  99       5.492  11.709 -21.254  1.00  1.12           H  
ATOM   1514  HA  ILE A  99       6.083  14.382 -22.098  1.00  1.12           H  
ATOM   1515  HB  ILE A  99       7.949  12.039 -21.605  1.00  1.12           H  
ATOM   1516 1HG1 ILE A  99       7.447  14.549 -20.004  1.00  1.12           H  
ATOM   1517 2HG1 ILE A  99       6.675  12.998 -19.692  1.00  1.12           H  
ATOM   1518 1HG2 ILE A  99       9.734  13.724 -21.648  1.00  1.12           H  
ATOM   1519 2HG2 ILE A  99       8.951  13.612 -23.232  1.00  1.12           H  
ATOM   1520 3HG2 ILE A  99       8.584  14.967 -22.139  1.00  1.12           H  
ATOM   1521 1HD1 ILE A  99       8.578  13.359 -18.259  1.00  1.12           H  
ATOM   1522 2HD1 ILE A  99       8.873  11.999 -19.344  1.00  1.12           H  
ATOM   1523 3HD1 ILE A  99       9.644  13.560 -19.651  1.00  1.12           H  
ATOM   1524  N   SER A 100       6.655  12.086 -24.399  1.00  1.28           N  
ATOM   1525  CA  SER A 100       6.933  11.888 -25.815  1.00  1.28           C  
ATOM   1526  C   SER A 100       5.898  12.513 -26.762  1.00  1.28           C  
ATOM   1527  O   SER A 100       6.270  13.065 -27.801  1.00  1.28           O  
ATOM   1528  CB  SER A 100       6.990  10.403 -26.100  1.00  1.28           C  
ATOM   1529  OG  SER A 100       8.050   9.799 -25.407  1.00  1.28           O  
ATOM   1530  H   SER A 100       6.469  11.266 -23.829  1.00  1.28           H  
ATOM   1531  HA  SER A 100       7.904  12.332 -26.029  1.00  1.28           H  
ATOM   1532 1HB  SER A 100       6.049   9.944 -25.805  1.00  1.28           H  
ATOM   1533 2HB  SER A 100       7.110  10.246 -27.169  1.00  1.28           H  
ATOM   1534  HG  SER A 100       7.789   9.838 -24.456  1.00  1.28           H  
ATOM   1535  N   ASN A 101       4.604  12.401 -26.424  1.00  1.48           N  
ATOM   1536  CA  ASN A 101       3.531  12.892 -27.293  1.00  1.48           C  
ATOM   1537  C   ASN A 101       2.826  14.157 -26.779  1.00  1.48           C  
ATOM   1538  O   ASN A 101       2.337  14.971 -27.567  1.00  1.48           O  
ATOM   1539  CB  ASN A 101       2.498  11.791 -27.467  1.00  1.48           C  
ATOM   1540  CG  ASN A 101       3.045  10.556 -28.163  1.00  1.48           C  
ATOM   1541  OD1 ASN A 101       3.824  10.648 -29.120  1.00  1.48           O  
ATOM   1542  ND2 ASN A 101       2.643   9.396 -27.691  1.00  1.48           N  
ATOM   1543  H   ASN A 101       4.351  11.926 -25.559  1.00  1.48           H  
ATOM   1544  HA  ASN A 101       3.962  13.137 -28.262  1.00  1.48           H  
ATOM   1545 1HB  ASN A 101       2.119  11.500 -26.484  1.00  1.48           H  
ATOM   1546 2HB  ASN A 101       1.656  12.175 -28.040  1.00  1.48           H  
ATOM   1547 1HD2 ASN A 101       2.965   8.547 -28.113  1.00  1.48           H  
ATOM   1548 2HD2 ASN A 101       2.012   9.361 -26.913  1.00  1.48           H  
ATOM   1549  N   GLY A 102       2.696  14.258 -25.464  1.00  1.69           N  
ATOM   1550  CA  GLY A 102       2.002  15.318 -24.754  1.00  1.69           C  
ATOM   1551  C   GLY A 102       3.013  16.346 -24.241  1.00  1.69           C  
ATOM   1552  O   GLY A 102       4.097  16.481 -24.805  1.00  1.69           O  
ATOM   1553  H   GLY A 102       3.141  13.571 -24.867  1.00  1.69           H  
ATOM   1554 1HA  GLY A 102       1.274  15.796 -25.410  1.00  1.69           H  
ATOM   1555 2HA  GLY A 102       1.465  14.854 -23.933  1.00  1.69           H  
ATOM   1556  N   PRO A 103       2.645  17.165 -23.248  1.00  1.90           N  
ATOM   1557  CA  PRO A 103       3.488  18.165 -22.629  1.00  1.90           C  
ATOM   1558  C   PRO A 103       4.524  17.449 -21.775  1.00  1.90           C  
ATOM   1559  O   PRO A 103       4.312  16.305 -21.388  1.00  1.90           O  
ATOM   1560  CB  PRO A 103       2.495  18.990 -21.811  1.00  1.90           C  
ATOM   1561  CG  PRO A 103       1.379  18.024 -21.493  1.00  1.90           C  
ATOM   1562  CD  PRO A 103       1.275  17.108 -22.695  1.00  1.90           C  
ATOM   1563  HA  PRO A 103       3.972  18.770 -23.409  1.00  1.90           H  
ATOM   1564 1HB  PRO A 103       2.991  19.366 -20.898  1.00  1.90           H  
ATOM   1565 2HB  PRO A 103       2.164  19.867 -22.384  1.00  1.90           H  
ATOM   1566 1HG  PRO A 103       1.639  17.466 -20.607  1.00  1.90           H  
ATOM   1567 2HG  PRO A 103       0.447  18.565 -21.271  1.00  1.90           H  
ATOM   1568 1HD  PRO A 103       1.030  16.117 -22.303  1.00  1.90           H  
ATOM   1569 2HD  PRO A 103       0.537  17.474 -23.424  1.00  1.90           H  
ATOM   1570  N   GLY A 104       5.618  18.128 -21.451  1.00  2.06           N  
ATOM   1571  CA  GLY A 104       6.642  17.522 -20.607  1.00  2.06           C  
ATOM   1572  C   GLY A 104       6.207  17.574 -19.154  1.00  2.06           C  
ATOM   1573  O   GLY A 104       5.015  17.569 -18.861  1.00  2.06           O  
ATOM   1574  H   GLY A 104       5.747  19.067 -21.798  1.00  2.06           H  
ATOM   1575 1HA  GLY A 104       6.800  16.493 -20.918  1.00  2.06           H  
ATOM   1576 2HA  GLY A 104       7.587  18.050 -20.734  1.00  2.06           H  
ATOM   1577  N   TRP A 105       7.149  17.690 -18.229  1.00  2.11           N  
ATOM   1578  CA  TRP A 105       6.791  17.681 -16.807  1.00  2.11           C  
ATOM   1579  C   TRP A 105       5.865  18.840 -16.399  1.00  2.11           C  
ATOM   1580  O   TRP A 105       5.177  18.769 -15.375  1.00  2.11           O  
ATOM   1581  CB  TRP A 105       8.024  17.641 -15.945  1.00  2.11           C  
ATOM   1582  CG  TRP A 105       8.701  16.353 -15.969  1.00  2.11           C  
ATOM   1583  CD1 TRP A 105       9.892  16.064 -16.508  1.00  2.11           C  
ATOM   1584  CD2 TRP A 105       8.199  15.121 -15.426  1.00  2.11           C  
ATOM   1585  NE1 TRP A 105      10.185  14.738 -16.313  1.00  2.11           N  
ATOM   1586  CE2 TRP A 105       9.160  14.159 -15.651  1.00  2.11           C  
ATOM   1587  CE3 TRP A 105       7.025  14.765 -14.774  1.00  2.11           C  
ATOM   1588  CZ2 TRP A 105       9.001  12.881 -15.244  1.00  2.11           C  
ATOM   1589  CZ3 TRP A 105       6.873  13.450 -14.366  1.00  2.11           C  
ATOM   1590  CH2 TRP A 105       7.842  12.549 -14.590  1.00  2.11           C  
ATOM   1591  H   TRP A 105       8.121  17.729 -18.501  1.00  2.11           H  
ATOM   1592  HA  TRP A 105       6.250  16.755 -16.615  1.00  2.11           H  
ATOM   1593 1HB  TRP A 105       8.723  18.423 -16.243  1.00  2.11           H  
ATOM   1594 2HB  TRP A 105       7.730  17.822 -14.933  1.00  2.11           H  
ATOM   1595  HD1 TRP A 105      10.517  16.777 -17.010  1.00  2.11           H  
ATOM   1596  HE1 TRP A 105      11.019  14.246 -16.609  1.00  2.11           H  
ATOM   1597  HE3 TRP A 105       6.246  15.503 -14.589  1.00  2.11           H  
ATOM   1598  HZ2 TRP A 105       9.748  12.150 -15.430  1.00  2.11           H  
ATOM   1599  HZ3 TRP A 105       5.953  13.162 -13.853  1.00  2.11           H  
ATOM   1600  HH2 TRP A 105       7.701  11.543 -14.258  1.00  2.11           H  
ATOM   1601  N   GLY A 106       5.764  19.852 -17.270  1.00  2.03           N  
ATOM   1602  CA  GLY A 106       4.873  20.999 -17.105  1.00  2.03           C  
ATOM   1603  C   GLY A 106       3.390  20.564 -17.136  1.00  2.03           C  
ATOM   1604  O   GLY A 106       2.492  21.368 -16.882  1.00  2.03           O  
ATOM   1605  H   GLY A 106       6.351  19.820 -18.088  1.00  2.03           H  
ATOM   1606 1HA  GLY A 106       5.092  21.494 -16.160  1.00  2.03           H  
ATOM   1607 2HA  GLY A 106       5.061  21.721 -17.899  1.00  2.03           H  
ATOM   1608  N   VAL A 107       3.152  19.271 -17.417  1.00  1.85           N  
ATOM   1609  CA  VAL A 107       1.851  18.613 -17.406  1.00  1.85           C  
ATOM   1610  C   VAL A 107       1.132  18.774 -16.064  1.00  1.85           C  
ATOM   1611  O   VAL A 107      -0.095  18.675 -16.014  1.00  1.85           O  
ATOM   1612  CB  VAL A 107       2.008  17.099 -17.729  1.00  1.85           C  
ATOM   1613  CG1 VAL A 107       2.709  16.353 -16.590  1.00  1.85           C  
ATOM   1614  CG2 VAL A 107       0.631  16.490 -17.973  1.00  1.85           C  
ATOM   1615  H   VAL A 107       3.942  18.686 -17.676  1.00  1.85           H  
ATOM   1616  HA  VAL A 107       1.237  19.066 -18.184  1.00  1.85           H  
ATOM   1617  HB  VAL A 107       2.628  16.988 -18.615  1.00  1.85           H  
ATOM   1618 1HG1 VAL A 107       2.816  15.304 -16.861  1.00  1.85           H  
ATOM   1619 2HG1 VAL A 107       3.691  16.786 -16.430  1.00  1.85           H  
ATOM   1620 3HG1 VAL A 107       2.125  16.429 -15.679  1.00  1.85           H  
ATOM   1621 1HG2 VAL A 107       0.737  15.437 -18.216  1.00  1.85           H  
ATOM   1622 2HG2 VAL A 107       0.026  16.598 -17.072  1.00  1.85           H  
ATOM   1623 3HG2 VAL A 107       0.143  17.002 -18.798  1.00  1.85           H  
ATOM   1624  N   ASP A 108       1.880  19.020 -14.977  1.00  1.61           N  
ATOM   1625  CA  ASP A 108       1.239  19.185 -13.677  1.00  1.61           C  
ATOM   1626  C   ASP A 108       1.883  20.308 -12.876  1.00  1.61           C  
ATOM   1627  O   ASP A 108       3.110  20.411 -12.729  1.00  1.61           O  
ATOM   1628  CB  ASP A 108       1.235  17.891 -12.845  1.00  1.61           C  
ATOM   1629  CG  ASP A 108       0.213  17.952 -11.643  1.00  1.61           C  
ATOM   1630  OD1 ASP A 108       0.481  18.566 -10.618  1.00  1.61           O  
ATOM   1631  OD2 ASP A 108      -0.848  17.387 -11.799  1.00  1.61           O  
ATOM   1632  H   ASP A 108       2.896  19.077 -15.077  1.00  1.61           H  
ATOM   1633  HA  ASP A 108       0.199  19.463 -13.846  1.00  1.61           H  
ATOM   1634 1HB  ASP A 108       0.972  17.045 -13.481  1.00  1.61           H  
ATOM   1635 2HB  ASP A 108       2.237  17.696 -12.449  1.00  1.61           H  
ATOM   1636  N   GLU A 109       1.010  21.126 -12.303  1.00  1.37           N  
ATOM   1637  CA  GLU A 109       1.381  22.282 -11.509  1.00  1.37           C  
ATOM   1638  C   GLU A 109       2.257  21.892 -10.327  1.00  1.37           C  
ATOM   1639  O   GLU A 109       3.103  22.673  -9.902  1.00  1.37           O  
ATOM   1640  CB  GLU A 109       0.118  22.990 -11.016  1.00  1.37           C  
ATOM   1641  CG  GLU A 109      -0.683  23.676 -12.129  1.00  1.37           C  
ATOM   1642  CD  GLU A 109      -1.985  24.301 -11.655  1.00  1.37           C  
ATOM   1643  OE1 GLU A 109      -2.375  24.060 -10.537  1.00  1.37           O  
ATOM   1644  OE2 GLU A 109      -2.584  25.021 -12.421  1.00  1.37           O  
ATOM   1645  H   GLU A 109       0.026  20.938 -12.449  1.00  1.37           H  
ATOM   1646  HA  GLU A 109       1.943  22.969 -12.143  1.00  1.37           H  
ATOM   1647 1HB  GLU A 109      -0.532  22.267 -10.521  1.00  1.37           H  
ATOM   1648 2HB  GLU A 109       0.393  23.747 -10.278  1.00  1.37           H  
ATOM   1649 1HG  GLU A 109      -0.063  24.455 -12.573  1.00  1.37           H  
ATOM   1650 2HG  GLU A 109      -0.901  22.941 -12.904  1.00  1.37           H  
ATOM   1651  N   ALA A 110       2.080  20.686  -9.779  1.00  1.16           N  
ATOM   1652  CA  ALA A 110       2.902  20.285  -8.652  1.00  1.16           C  
ATOM   1653  C   ALA A 110       4.370  20.319  -9.046  1.00  1.16           C  
ATOM   1654  O   ALA A 110       5.233  20.634  -8.231  1.00  1.16           O  
ATOM   1655  CB  ALA A 110       2.531  18.889  -8.187  1.00  1.16           C  
ATOM   1656  H   ALA A 110       1.394  20.024 -10.153  1.00  1.16           H  
ATOM   1657  HA  ALA A 110       2.745  20.995  -7.840  1.00  1.16           H  
ATOM   1658 1HB  ALA A 110       3.149  18.606  -7.341  1.00  1.16           H  
ATOM   1659 2HB  ALA A 110       1.481  18.867  -7.898  1.00  1.16           H  
ATOM   1660 3HB  ALA A 110       2.689  18.182  -9.005  1.00  1.16           H  
ATOM   1661  N   TRP A 111       4.674  19.961 -10.292  1.00  1.00           N  
ATOM   1662  CA  TRP A 111       6.054  19.968 -10.720  1.00  1.00           C  
ATOM   1663  C   TRP A 111       6.550  21.382 -10.827  1.00  1.00           C  
ATOM   1664  O   TRP A 111       7.590  21.762 -10.272  1.00  1.00           O  
ATOM   1665  CB  TRP A 111       6.227  19.258 -12.061  1.00  1.00           C  
ATOM   1666  CG  TRP A 111       7.659  19.205 -12.482  1.00  1.00           C  
ATOM   1667  CD1 TRP A 111       8.601  18.308 -12.072  1.00  1.00           C  
ATOM   1668  CD2 TRP A 111       8.312  20.058 -13.431  1.00  1.00           C  
ATOM   1669  NE1 TRP A 111       9.796  18.569 -12.680  1.00  1.00           N  
ATOM   1670  CE2 TRP A 111       9.641  19.632 -13.515  1.00  1.00           C  
ATOM   1671  CE3 TRP A 111       7.885  21.124 -14.211  1.00  1.00           C  
ATOM   1672  CZ2 TRP A 111      10.548  20.246 -14.339  1.00  1.00           C  
ATOM   1673  CZ3 TRP A 111       8.789  21.743 -15.048  1.00  1.00           C  
ATOM   1674  CH2 TRP A 111      10.092  21.316 -15.111  1.00  1.00           C  
ATOM   1675  H   TRP A 111       3.945  19.749 -10.971  1.00  1.00           H  
ATOM   1676  HA  TRP A 111       6.650  19.464  -9.972  1.00  1.00           H  
ATOM   1677 1HB  TRP A 111       5.820  18.259 -12.029  1.00  1.00           H  
ATOM   1678 2HB  TRP A 111       5.670  19.798 -12.830  1.00  1.00           H  
ATOM   1679  HD1 TRP A 111       8.433  17.511 -11.360  1.00  1.00           H  
ATOM   1680  HE1 TRP A 111      10.648  18.050 -12.543  1.00  1.00           H  
ATOM   1681  HE3 TRP A 111       6.858  21.452 -14.160  1.00  1.00           H  
ATOM   1682  HZ2 TRP A 111      11.581  19.918 -14.401  1.00  1.00           H  
ATOM   1683  HZ3 TRP A 111       8.440  22.579 -15.655  1.00  1.00           H  
ATOM   1684  HH2 TRP A 111      10.785  21.826 -15.780  1.00  1.00           H  
ATOM   1685  N   VAL A 112       5.760  22.195 -11.498  1.00  0.90           N  
ATOM   1686  CA  VAL A 112       6.169  23.555 -11.770  1.00  0.90           C  
ATOM   1687  C   VAL A 112       6.392  24.359 -10.491  1.00  0.90           C  
ATOM   1688  O   VAL A 112       7.397  25.057 -10.350  1.00  0.90           O  
ATOM   1689  CB  VAL A 112       5.087  24.242 -12.610  1.00  0.90           C  
ATOM   1690  CG1 VAL A 112       5.400  25.710 -12.759  1.00  0.90           C  
ATOM   1691  CG2 VAL A 112       4.970  23.543 -13.953  1.00  0.90           C  
ATOM   1692  H   VAL A 112       4.879  21.824 -11.871  1.00  0.90           H  
ATOM   1693  HA  VAL A 112       7.103  23.525 -12.336  1.00  0.90           H  
ATOM   1694  HB  VAL A 112       4.133  24.172 -12.082  1.00  0.90           H  
ATOM   1695 1HG1 VAL A 112       4.612  26.193 -13.335  1.00  0.90           H  
ATOM   1696 2HG1 VAL A 112       5.453  26.170 -11.766  1.00  0.90           H  
ATOM   1697 3HG1 VAL A 112       6.352  25.832 -13.270  1.00  0.90           H  
ATOM   1698 1HG2 VAL A 112       4.186  24.015 -14.544  1.00  0.90           H  
ATOM   1699 2HG2 VAL A 112       5.916  23.614 -14.484  1.00  0.90           H  
ATOM   1700 3HG2 VAL A 112       4.715  22.489 -13.790  1.00  0.90           H  
ATOM   1701  N   ASP A 113       5.437  24.263  -9.569  1.00  0.84           N  
ATOM   1702  CA  ASP A 113       5.486  24.984  -8.308  1.00  0.84           C  
ATOM   1703  C   ASP A 113       6.352  24.380  -7.188  1.00  0.84           C  
ATOM   1704  O   ASP A 113       6.951  25.131  -6.411  1.00  0.84           O  
ATOM   1705  CB  ASP A 113       4.063  25.184  -7.789  1.00  0.84           C  
ATOM   1706  CG  ASP A 113       3.245  26.127  -8.680  1.00  0.84           C  
ATOM   1707  OD1 ASP A 113       3.830  26.813  -9.491  1.00  0.84           O  
ATOM   1708  OD2 ASP A 113       2.051  26.160  -8.532  1.00  0.84           O  
ATOM   1709  H   ASP A 113       4.637  23.662  -9.751  1.00  0.84           H  
ATOM   1710  HA  ASP A 113       5.891  25.972  -8.524  1.00  0.84           H  
ATOM   1711 1HB  ASP A 113       3.559  24.213  -7.750  1.00  0.84           H  
ATOM   1712 2HB  ASP A 113       4.094  25.579  -6.777  1.00  0.84           H  
ATOM   1713  N   SER A 114       6.407  23.045  -7.064  1.00  0.82           N  
ATOM   1714  CA  SER A 114       7.092  22.446  -5.918  1.00  0.82           C  
ATOM   1715  C   SER A 114       8.350  21.614  -6.211  1.00  0.82           C  
ATOM   1716  O   SER A 114       9.036  21.207  -5.274  1.00  0.82           O  
ATOM   1717  CB  SER A 114       6.094  21.590  -5.161  1.00  0.82           C  
ATOM   1718  OG  SER A 114       5.039  22.372  -4.667  1.00  0.82           O  
ATOM   1719  H   SER A 114       5.939  22.418  -7.717  1.00  0.82           H  
ATOM   1720  HA  SER A 114       7.394  23.257  -5.257  1.00  0.82           H  
ATOM   1721 1HB  SER A 114       5.707  20.809  -5.808  1.00  0.82           H  
ATOM   1722 2HB  SER A 114       6.598  21.108  -4.338  1.00  0.82           H  
ATOM   1723  HG  SER A 114       5.439  22.993  -4.056  1.00  0.82           H  
ATOM   1724  N   VAL A 115       8.665  21.343  -7.480  1.00  0.82           N  
ATOM   1725  CA  VAL A 115       9.827  20.514  -7.809  1.00  0.82           C  
ATOM   1726  C   VAL A 115      10.864  21.220  -8.675  1.00  0.82           C  
ATOM   1727  O   VAL A 115      12.063  21.205  -8.389  1.00  0.82           O  
ATOM   1728  CB  VAL A 115       9.381  19.286  -8.581  1.00  0.82           C  
ATOM   1729  CG1 VAL A 115      10.556  18.451  -8.979  1.00  0.82           C  
ATOM   1730  CG2 VAL A 115       8.437  18.502  -7.780  1.00  0.82           C  
ATOM   1731  H   VAL A 115       8.088  21.679  -8.248  1.00  0.82           H  
ATOM   1732  HA  VAL A 115      10.305  20.203  -6.880  1.00  0.82           H  
ATOM   1733  HB  VAL A 115       8.904  19.610  -9.491  1.00  0.82           H  
ATOM   1734 1HG1 VAL A 115      10.209  17.594  -9.551  1.00  0.82           H  
ATOM   1735 2HG1 VAL A 115      11.240  19.040  -9.590  1.00  0.82           H  
ATOM   1736 3HG1 VAL A 115      11.066  18.103  -8.086  1.00  0.82           H  
ATOM   1737 1HG2 VAL A 115       8.140  17.672  -8.369  1.00  0.82           H  
ATOM   1738 2HG2 VAL A 115       8.927  18.162  -6.873  1.00  0.82           H  
ATOM   1739 3HG2 VAL A 115       7.563  19.106  -7.528  1.00  0.82           H  
ATOM   1740  N   ALA A 116      10.379  21.839  -9.746  1.00  0.83           N  
ATOM   1741  CA  ALA A 116      11.193  22.409 -10.814  1.00  0.83           C  
ATOM   1742  C   ALA A 116      12.237  23.417 -10.333  1.00  0.83           C  
ATOM   1743  O   ALA A 116      13.306  23.528 -10.931  1.00  0.83           O  
ATOM   1744  CB  ALA A 116      10.270  23.095 -11.812  1.00  0.83           C  
ATOM   1745  H   ALA A 116       9.372  21.843  -9.877  1.00  0.83           H  
ATOM   1746  HA  ALA A 116      11.713  21.589 -11.308  1.00  0.83           H  
ATOM   1747 1HB  ALA A 116      10.852  23.485 -12.644  1.00  0.83           H  
ATOM   1748 2HB  ALA A 116       9.551  22.380 -12.173  1.00  0.83           H  
ATOM   1749 3HB  ALA A 116       9.742  23.912 -11.320  1.00  0.83           H  
ATOM   1750  N   GLY A 117      11.917  24.176  -9.289  1.00  0.83           N  
ATOM   1751  CA  GLY A 117      12.819  25.191  -8.751  1.00  0.83           C  
ATOM   1752  C   GLY A 117      13.487  24.796  -7.425  1.00  0.83           C  
ATOM   1753  O   GLY A 117      14.009  25.666  -6.724  1.00  0.83           O  
ATOM   1754  H   GLY A 117      11.020  24.033  -8.847  1.00  0.83           H  
ATOM   1755 1HA  GLY A 117      13.592  25.407  -9.489  1.00  0.83           H  
ATOM   1756 2HA  GLY A 117      12.262  26.115  -8.608  1.00  0.83           H  
ATOM   1757  N   LYS A 118      13.425  23.518  -7.045  1.00  0.83           N  
ATOM   1758  CA  LYS A 118      13.942  23.093  -5.740  1.00  0.83           C  
ATOM   1759  C   LYS A 118      15.235  22.277  -5.772  1.00  0.83           C  
ATOM   1760  O   LYS A 118      15.624  21.691  -6.783  1.00  0.83           O  
ATOM   1761  CB  LYS A 118      12.884  22.291  -4.995  1.00  0.83           C  
ATOM   1762  CG  LYS A 118      11.560  23.011  -4.792  1.00  0.83           C  
ATOM   1763  CD  LYS A 118      11.686  24.273  -3.957  1.00  0.83           C  
ATOM   1764  CE  LYS A 118      10.306  24.892  -3.712  1.00  0.83           C  
ATOM   1765  NZ  LYS A 118      10.387  26.170  -2.940  1.00  0.83           N  
ATOM   1766  H   LYS A 118      12.998  22.819  -7.655  1.00  0.83           H  
ATOM   1767  HA  LYS A 118      14.150  23.990  -5.157  1.00  0.83           H  
ATOM   1768 1HB  LYS A 118      12.668  21.377  -5.556  1.00  0.83           H  
ATOM   1769 2HB  LYS A 118      13.263  21.991  -4.020  1.00  0.83           H  
ATOM   1770 1HG  LYS A 118      11.109  23.245  -5.758  1.00  0.83           H  
ATOM   1771 2HG  LYS A 118      10.899  22.343  -4.257  1.00  0.83           H  
ATOM   1772 1HD  LYS A 118      12.146  24.033  -3.000  1.00  0.83           H  
ATOM   1773 2HD  LYS A 118      12.316  24.997  -4.477  1.00  0.83           H  
ATOM   1774 1HE  LYS A 118       9.832  25.088  -4.676  1.00  0.83           H  
ATOM   1775 2HE  LYS A 118       9.692  24.181  -3.158  1.00  0.83           H  
ATOM   1776 1HZ  LYS A 118       9.454  26.538  -2.809  1.00  0.83           H  
ATOM   1777 2HZ  LYS A 118      10.813  25.998  -2.041  1.00  0.83           H  
ATOM   1778 3HZ  LYS A 118      10.943  26.838  -3.456  1.00  0.83           H  
ATOM   1779  N   ASN A 119      15.885  22.169  -4.612  1.00  0.82           N  
ATOM   1780  CA  ASN A 119      17.102  21.364  -4.483  1.00  0.82           C  
ATOM   1781  C   ASN A 119      16.757  19.887  -4.292  1.00  0.82           C  
ATOM   1782  O   ASN A 119      17.003  19.285  -3.241  1.00  0.82           O  
ATOM   1783  CB  ASN A 119      17.949  21.873  -3.337  1.00  0.82           C  
ATOM   1784  CG  ASN A 119      18.479  23.258  -3.602  1.00  0.82           C  
ATOM   1785  OD1 ASN A 119      18.901  23.573  -4.721  1.00  0.82           O  
ATOM   1786  ND2 ASN A 119      18.459  24.094  -2.598  1.00  0.82           N  
ATOM   1787  H   ASN A 119      15.537  22.664  -3.804  1.00  0.82           H  
ATOM   1788  HA  ASN A 119      17.675  21.449  -5.408  1.00  0.82           H  
ATOM   1789 1HB  ASN A 119      17.356  21.889  -2.422  1.00  0.82           H  
ATOM   1790 2HB  ASN A 119      18.788  21.195  -3.176  1.00  0.82           H  
ATOM   1791 1HD2 ASN A 119      18.797  25.028  -2.718  1.00  0.82           H  
ATOM   1792 2HD2 ASN A 119      18.108  23.801  -1.709  1.00  0.82           H  
ATOM   1793  N   VAL A 120      16.219  19.314  -5.361  1.00  0.80           N  
ATOM   1794  CA  VAL A 120      15.672  17.961  -5.417  1.00  0.80           C  
ATOM   1795  C   VAL A 120      16.652  16.826  -5.141  1.00  0.80           C  
ATOM   1796  O   VAL A 120      16.251  15.684  -4.913  1.00  0.80           O  
ATOM   1797  CB  VAL A 120      15.040  17.717  -6.776  1.00  0.80           C  
ATOM   1798  CG1 VAL A 120      13.889  18.683  -7.024  1.00  0.80           C  
ATOM   1799  CG2 VAL A 120      16.092  17.859  -7.831  1.00  0.80           C  
ATOM   1800  H   VAL A 120      16.108  19.925  -6.173  1.00  0.80           H  
ATOM   1801  HA  VAL A 120      14.885  17.915  -4.669  1.00  0.80           H  
ATOM   1802  HB  VAL A 120      14.636  16.741  -6.792  1.00  0.80           H  
ATOM   1803 1HG1 VAL A 120      13.449  18.487  -7.989  1.00  0.80           H  
ATOM   1804 2HG1 VAL A 120      13.134  18.566  -6.259  1.00  0.80           H  
ATOM   1805 3HG1 VAL A 120      14.252  19.695  -7.010  1.00  0.80           H  
ATOM   1806 1HG2 VAL A 120      15.665  17.669  -8.787  1.00  0.80           H  
ATOM   1807 2HG2 VAL A 120      16.495  18.872  -7.806  1.00  0.80           H  
ATOM   1808 3HG2 VAL A 120      16.895  17.144  -7.661  1.00  0.80           H  
ATOM   1809  N   GLU A 121      17.939  17.128  -5.084  1.00  0.77           N  
ATOM   1810  CA  GLU A 121      18.937  16.114  -4.779  1.00  0.77           C  
ATOM   1811  C   GLU A 121      18.637  15.524  -3.399  1.00  0.77           C  
ATOM   1812  O   GLU A 121      18.940  14.360  -3.126  1.00  0.77           O  
ATOM   1813  CB  GLU A 121      20.344  16.714  -4.813  1.00  0.77           C  
ATOM   1814  CG  GLU A 121      20.815  17.120  -6.210  1.00  0.77           C  
ATOM   1815  CD  GLU A 121      22.196  17.743  -6.225  1.00  0.77           C  
ATOM   1816  OE1 GLU A 121      22.735  17.986  -5.171  1.00  0.77           O  
ATOM   1817  OE2 GLU A 121      22.708  17.973  -7.297  1.00  0.77           O  
ATOM   1818  H   GLU A 121      18.221  18.081  -5.261  1.00  0.77           H  
ATOM   1819  HA  GLU A 121      18.870  15.316  -5.522  1.00  0.77           H  
ATOM   1820 1HB  GLU A 121      20.374  17.599  -4.176  1.00  0.77           H  
ATOM   1821 2HB  GLU A 121      21.057  15.995  -4.410  1.00  0.77           H  
ATOM   1822 1HG  GLU A 121      20.820  16.236  -6.848  1.00  0.77           H  
ATOM   1823 2HG  GLU A 121      20.096  17.827  -6.625  1.00  0.77           H  
ATOM   1824  N   ALA A 122      17.991  16.327  -2.549  1.00  0.76           N  
ATOM   1825  CA  ALA A 122      17.609  15.951  -1.201  1.00  0.76           C  
ATOM   1826  C   ALA A 122      16.698  14.716  -1.179  1.00  0.76           C  
ATOM   1827  O   ALA A 122      16.669  13.987  -0.188  1.00  0.76           O  
ATOM   1828  CB  ALA A 122      16.900  17.117  -0.545  1.00  0.76           C  
ATOM   1829  H   ALA A 122      17.745  17.270  -2.858  1.00  0.76           H  
ATOM   1830  HA  ALA A 122      18.515  15.715  -0.645  1.00  0.76           H  
ATOM   1831 1HB  ALA A 122      16.635  16.855   0.477  1.00  0.76           H  
ATOM   1832 2HB  ALA A 122      17.558  17.986  -0.542  1.00  0.76           H  
ATOM   1833 3HB  ALA A 122      15.996  17.350  -1.110  1.00  0.76           H  
ATOM   1834  N   TYR A 123      15.943  14.479  -2.261  1.00  0.77           N  
ATOM   1835  CA  TYR A 123      15.020  13.350  -2.332  1.00  0.77           C  
ATOM   1836  C   TYR A 123      15.753  12.044  -2.605  1.00  0.77           C  
ATOM   1837  O   TYR A 123      15.212  10.959  -2.393  1.00  0.77           O  
ATOM   1838  CB  TYR A 123      13.983  13.562  -3.437  1.00  0.77           C  
ATOM   1839  CG  TYR A 123      13.026  14.666  -3.164  1.00  0.77           C  
ATOM   1840  CD1 TYR A 123      13.092  15.803  -3.921  1.00  0.77           C  
ATOM   1841  CD2 TYR A 123      12.102  14.564  -2.140  1.00  0.77           C  
ATOM   1842  CE1 TYR A 123      12.249  16.856  -3.678  1.00  0.77           C  
ATOM   1843  CE2 TYR A 123      11.249  15.622  -1.891  1.00  0.77           C  
ATOM   1844  CZ  TYR A 123      11.330  16.767  -2.663  1.00  0.77           C  
ATOM   1845  OH  TYR A 123      10.503  17.825  -2.426  1.00  0.77           O  
ATOM   1846  H   TYR A 123      16.023  15.081  -3.079  1.00  0.77           H  
ATOM   1847  HA  TYR A 123      14.509  13.258  -1.375  1.00  0.77           H  
ATOM   1848 1HB  TYR A 123      14.494  13.775  -4.383  1.00  0.77           H  
ATOM   1849 2HB  TYR A 123      13.419  12.651  -3.578  1.00  0.77           H  
ATOM   1850  HD1 TYR A 123      13.815  15.859  -4.718  1.00  0.77           H  
ATOM   1851  HD2 TYR A 123      12.054  13.662  -1.533  1.00  0.77           H  
ATOM   1852  HE1 TYR A 123      12.306  17.756  -4.283  1.00  0.77           H  
ATOM   1853  HE2 TYR A 123      10.525  15.559  -1.088  1.00  0.77           H  
ATOM   1854  HH  TYR A 123       9.905  17.608  -1.702  1.00  0.77           H  
ATOM   1855  N   ILE A 124      16.958  12.158  -3.157  1.00  0.80           N  
ATOM   1856  CA  ILE A 124      17.762  11.019  -3.554  1.00  0.80           C  
ATOM   1857  C   ILE A 124      18.839  10.735  -2.533  1.00  0.80           C  
ATOM   1858  O   ILE A 124      19.214   9.590  -2.341  1.00  0.80           O  
ATOM   1859  CB  ILE A 124      18.387  11.216  -4.922  1.00  0.80           C  
ATOM   1860  CG1 ILE A 124      17.291  11.536  -5.874  1.00  0.80           C  
ATOM   1861  CG2 ILE A 124      19.114   9.939  -5.343  1.00  0.80           C  
ATOM   1862  CD1 ILE A 124      16.200  10.498  -5.922  1.00  0.80           C  
ATOM   1863  H   ILE A 124      17.365  13.080  -3.276  1.00  0.80           H  
ATOM   1864  HA  ILE A 124      17.118  10.143  -3.607  1.00  0.80           H  
ATOM   1865  HB  ILE A 124      19.079  12.063  -4.898  1.00  0.80           H  
ATOM   1866 1HG1 ILE A 124      16.862  12.487  -5.567  1.00  0.80           H  
ATOM   1867 2HG1 ILE A 124      17.708  11.649  -6.874  1.00  0.80           H  
ATOM   1868 1HG2 ILE A 124      19.547  10.073  -6.333  1.00  0.80           H  
ATOM   1869 2HG2 ILE A 124      19.905   9.719  -4.626  1.00  0.80           H  
ATOM   1870 3HG2 ILE A 124      18.407   9.106  -5.368  1.00  0.80           H  
ATOM   1871 1HD1 ILE A 124      15.439  10.811  -6.619  1.00  0.80           H  
ATOM   1872 2HD1 ILE A 124      16.619   9.553  -6.238  1.00  0.80           H  
ATOM   1873 3HD1 ILE A 124      15.751  10.377  -4.944  1.00  0.80           H  
ATOM   1874  N   LYS A 125      19.357  11.789  -1.906  1.00  0.87           N  
ATOM   1875  CA  LYS A 125      20.492  11.754  -0.981  1.00  0.87           C  
ATOM   1876  C   LYS A 125      20.528  10.569  -0.003  1.00  0.87           C  
ATOM   1877  O   LYS A 125      21.607  10.066   0.305  1.00  0.87           O  
ATOM   1878  CB  LYS A 125      20.499  13.058  -0.175  1.00  0.87           C  
ATOM   1879  CG  LYS A 125      21.645  13.213   0.811  1.00  0.87           C  
ATOM   1880  CD  LYS A 125      21.576  14.570   1.513  1.00  0.87           C  
ATOM   1881  CE  LYS A 125      22.696  14.730   2.533  1.00  0.87           C  
ATOM   1882  NZ  LYS A 125      22.635  16.050   3.220  1.00  0.87           N  
ATOM   1883  H   LYS A 125      18.981  12.706  -2.138  1.00  0.87           H  
ATOM   1884  HA  LYS A 125      21.402  11.710  -1.580  1.00  0.87           H  
ATOM   1885 1HB  LYS A 125      20.533  13.902  -0.867  1.00  0.87           H  
ATOM   1886 2HB  LYS A 125      19.562  13.142   0.381  1.00  0.87           H  
ATOM   1887 1HG  LYS A 125      21.591  12.419   1.558  1.00  0.87           H  
ATOM   1888 2HG  LYS A 125      22.594  13.130   0.283  1.00  0.87           H  
ATOM   1889 1HD  LYS A 125      21.648  15.367   0.770  1.00  0.87           H  
ATOM   1890 2HD  LYS A 125      20.617  14.661   2.024  1.00  0.87           H  
ATOM   1891 1HE  LYS A 125      22.615  13.940   3.278  1.00  0.87           H  
ATOM   1892 2HE  LYS A 125      23.656  14.640   2.026  1.00  0.87           H  
ATOM   1893 1HZ  LYS A 125      23.391  16.118   3.887  1.00  0.87           H  
ATOM   1894 2HZ  LYS A 125      22.721  16.790   2.537  1.00  0.87           H  
ATOM   1895 3HZ  LYS A 125      21.753  16.139   3.703  1.00  0.87           H  
ATOM   1896  N   GLY A 126      19.379  10.135   0.512  1.00  0.97           N  
ATOM   1897  CA  GLY A 126      19.346   9.036   1.483  1.00  0.97           C  
ATOM   1898  C   GLY A 126      19.343   7.637   0.830  1.00  0.97           C  
ATOM   1899  O   GLY A 126      19.264   6.620   1.523  1.00  0.97           O  
ATOM   1900  H   GLY A 126      18.517  10.571   0.220  1.00  0.97           H  
ATOM   1901 1HA  GLY A 126      20.208   9.121   2.145  1.00  0.97           H  
ATOM   1902 2HA  GLY A 126      18.461   9.143   2.108  1.00  0.97           H  
ATOM   1903  N   ALA A 127      19.380   7.592  -0.499  1.00  1.13           N  
ATOM   1904  CA  ALA A 127      19.352   6.351  -1.263  1.00  1.13           C  
ATOM   1905  C   ALA A 127      20.698   5.643  -1.237  1.00  1.13           C  
ATOM   1906  O   ALA A 127      21.750   6.273  -1.130  1.00  1.13           O  
ATOM   1907  CB  ALA A 127      18.955   6.615  -2.711  1.00  1.13           C  
ATOM   1908  H   ALA A 127      19.441   8.462  -1.014  1.00  1.13           H  
ATOM   1909  HA  ALA A 127      18.617   5.702  -0.804  1.00  1.13           H  
ATOM   1910 1HB  ALA A 127      18.908   5.670  -3.257  1.00  1.13           H  
ATOM   1911 2HB  ALA A 127      17.980   7.101  -2.742  1.00  1.13           H  
ATOM   1912 3HB  ALA A 127      19.696   7.262  -3.178  1.00  1.13           H  
ATOM   1913  N   ASP A 128      20.670   4.326  -1.391  1.00  1.32           N  
ATOM   1914  CA  ASP A 128      21.891   3.526  -1.495  1.00  1.32           C  
ATOM   1915  C   ASP A 128      22.236   3.156  -2.945  1.00  1.32           C  
ATOM   1916  O   ASP A 128      23.036   2.250  -3.190  1.00  1.32           O  
ATOM   1917  CB  ASP A 128      21.785   2.288  -0.606  1.00  1.32           C  
ATOM   1918  CG  ASP A 128      20.641   1.359  -0.971  1.00  1.32           C  
ATOM   1919  OD1 ASP A 128      19.917   1.641  -1.896  1.00  1.32           O  
ATOM   1920  OD2 ASP A 128      20.460   0.383  -0.287  1.00  1.32           O  
ATOM   1921  H   ASP A 128      19.776   3.861  -1.449  1.00  1.32           H  
ATOM   1922  HA  ASP A 128      22.717   4.124  -1.108  1.00  1.32           H  
ATOM   1923 1HB  ASP A 128      22.719   1.726  -0.663  1.00  1.32           H  
ATOM   1924 2HB  ASP A 128      21.658   2.602   0.431  1.00  1.32           H  
ATOM   1925  N   LEU A 129      21.609   3.853  -3.888  1.00  1.52           N  
ATOM   1926  CA  LEU A 129      21.808   3.633  -5.312  1.00  1.52           C  
ATOM   1927  C   LEU A 129      21.621   4.935  -6.077  1.00  1.52           C  
ATOM   1928  O   LEU A 129      22.596   5.622  -6.385  1.00  1.52           O  
ATOM   1929  OXT LEU A 129      20.494   5.415  -6.151  1.00  1.52           O  
ATOM   1930  CB  LEU A 129      20.818   2.576  -5.836  1.00  1.52           C  
ATOM   1931  CG  LEU A 129      20.883   2.276  -7.354  1.00  1.52           C  
ATOM   1932  CD1 LEU A 129      22.226   1.650  -7.685  1.00  1.52           C  
ATOM   1933  CD2 LEU A 129      19.738   1.329  -7.747  1.00  1.52           C  
ATOM   1934  H   LEU A 129      20.971   4.572  -3.587  1.00  1.52           H  
ATOM   1935  HA  LEU A 129      22.824   3.277  -5.472  1.00  1.52           H  
ATOM   1936 1HB  LEU A 129      20.990   1.642  -5.295  1.00  1.52           H  
ATOM   1937 2HB  LEU A 129      19.809   2.918  -5.612  1.00  1.52           H  
ATOM   1938  HG  LEU A 129      20.792   3.207  -7.913  1.00  1.52           H  
ATOM   1939 1HD1 LEU A 129      22.277   1.448  -8.756  1.00  1.52           H  
ATOM   1940 2HD1 LEU A 129      23.026   2.336  -7.406  1.00  1.52           H  
ATOM   1941 3HD1 LEU A 129      22.340   0.718  -7.133  1.00  1.52           H  
ATOM   1942 1HD2 LEU A 129      19.786   1.122  -8.817  1.00  1.52           H  
ATOM   1943 2HD2 LEU A 129      19.827   0.395  -7.195  1.00  1.52           H  
ATOM   1944 3HD2 LEU A 129      18.799   1.786  -7.521  1.00  1.52           H  
TER    1945
ENDMDL

